#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7h s ASN 2 N 0.00 6.26 0.07 6.12 3.84 -1.26 -4.92 114.94 125.05 1o7h s ASN 2 Ca 0.00 -1.26 0.21 0.00 0.21 0.00 0.00 52.86 52.02 1o7h s ASN 2 Cb 0.00 -2.40 0.87 0.00 -0.55 0.00 0.00 41.25 39.17 1o7h s ASN 2 CO 0.00 -1.32 1.67 -1.22 -2.79 0.00 0.00 177.10 173.44 1o7h n TYR 3 N 7.27 0.26 -0.06 0.43 4.02 -1.26 -0.36 117.16 127.45 1o7h n TYR 3 Ca 0.01 0.09 -0.13 0.00 -0.01 0.00 0.00 57.90 57.85 1o7h n TYR 3 Cb 0.46 -0.65 -0.01 0.00 -0.02 0.00 0.00 39.34 39.12 1o7h n TYR 3 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1o7h h ASN 4 N 0.00 0.90 0.00 7.72 -0.26 -1.85 -3.34 115.58 118.74 1o7h h ASN 4 Ca 0.00 -0.47 -0.35 0.00 -0.56 0.00 0.00 56.30 54.92 1o7h h ASN 4 Cb 0.39 -0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 37.33 1o7h h ASN 4 CO 0.00 1.25 -2.31 0.59 -1.06 0.00 0.00 177.43 175.90 1o7h n ASN 5 N -4.00 1.46 -4.69 5.81 3.02 -0.98 -4.96 115.26 110.92 1o7h n ASN 5 Ca -0.04 -0.07 -0.50 0.00 -0.03 0.00 0.00 54.58 53.94 1o7h n ASN 5 Cb 0.61 0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.91 1o7h n ASN 5 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1o7h n LYS 6 N -2.98 1.98 -2.71 3.52 3.00 0.52 -4.88 118.16 116.61 1o7h n LYS 6 Ca -0.37 0.73 -0.42 0.00 -0.00 0.00 0.00 58.31 58.25 1o7h n LYS 6 Cb 1.01 -2.54 -0.03 0.00 0.00 0.00 0.00 35.03 33.47 1o7h n LYS 6 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1o7h s ILE 7 N 3.90 4.13 -0.02 3.15 1.01 -1.26 -4.73 121.20 127.38 1o7h s ILE 7 Ca 0.93 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 61.11 1o7h s ILE 7 Cb -0.76 -4.87 -0.26 0.00 0.01 0.00 0.00 42.46 36.58 1o7h s ILE 7 CO 0.54 -1.70 0.77 -0.07 0.00 0.00 0.00 174.94 174.48 1o7h h LEU 8 N 12.01 0.27 -8.17 2.97 3.38 -1.95 -3.45 115.31 120.38 1o7h h LEU 8 Ca -0.07 -0.42 -0.66 0.00 0.09 0.00 0.00 57.88 56.82 1o7h h LEU 8 Cb 1.04 -0.09 -0.34 0.00 0.09 0.00 0.00 40.66 41.36 1o7h h LEU 8 CO 1.26 1.36 -0.86 -0.69 0.09 0.00 0.00 178.44 179.60 1o7h s VAL 9 N -2.61 1.94 1.00 1.22 1.01 -1.26 -0.95 120.40 120.75 1o7h s VAL 9 Ca -0.09 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 1o7h s VAL 9 Cb 0.07 -1.72 0.19 0.00 0.00 0.00 0.00 36.38 34.93 1o7h s VAL 9 CO 0.83 0.53 1.09 -0.94 0.00 0.00 0.00 175.10 176.61 1o7h s SER 10 N 0.82 2.56 0.30 3.32 1.04 0.19 -4.86 113.70 117.08 1o7h s SER 10 Ca -0.08 1.19 -0.30 0.00 0.48 0.00 0.00 55.95 57.25 1o7h s SER 10 Cb -0.16 -1.86 -0.12 0.00 0.10 0.00 0.00 66.02 63.99 1o7h s SER 10 CO -0.01 -3.17 1.56 1.21 0.98 0.00 0.00 173.24 173.81 1o7h n GLU 11 N -4.20 2.62 -0.99 4.02 2.13 -1.26 -1.02 120.64 121.94 1o7h n GLU 11 Ca 0.05 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.80 1o7h n GLU 11 Cb 0.57 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.59 1o7h n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1o7h n SER 12 N 1.96 -3.58 -0.92 4.31 7.64 -1.26 -3.12 113.62 118.65 1o7h n SER 12 Ca 0.08 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.84 1o7h n SER 12 Cb 0.36 -1.30 -0.05 0.00 -1.01 0.00 0.00 64.21 62.22 1o7h n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o7h n GLY 13 N -1.89 1.27 0.23 0.23 0.00 -0.19 -4.82 105.19 100.03 1o7h n GLY 13 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.59 1o7h n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o7h h LEU 14 N 0.00 0.07 -7.38 0.99 3.38 -1.66 -3.40 115.31 107.30 1o7h h LEU 14 Ca -0.24 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1o7h h LEU 14 Cb 0.79 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.36 1o7h h LEU 14 CO 0.36 0.22 -0.10 -0.94 0.09 0.00 0.00 178.44 178.06 1o7h s SER 15 N -6.97 -0.28 0.07 -0.43 1.04 -1.26 -0.48 113.70 105.39 1o7h s SER 15 Ca -0.04 -0.03 0.06 0.00 0.48 0.00 0.00 55.95 56.42 1o7h s SER 15 Cb 0.16 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 1o7h s SER 15 CO 0.70 -0.68 -0.16 -1.10 0.98 0.00 0.00 173.24 172.98 1o7h s GLN 16 N -2.58 0.95 0.14 4.02 1.11 -0.53 -0.64 119.66 122.15 1o7h s GLN 16 Ca -0.05 -0.96 -0.30 0.00 0.01 0.00 0.00 55.36 54.06 1o7h s GLN 16 Cb -0.01 -1.03 -0.08 0.00 -1.01 0.00 0.00 33.01 30.89 1o7h s GLN 16 CO -0.03 0.24 1.25 0.15 0.01 0.00 0.00 175.29 176.91 1o7h s LYS 17 N -1.61 4.43 0.56 2.91 -0.14 -0.13 -0.16 119.74 125.60 1o7h s LYS 17 Ca 0.01 1.91 0.26 0.00 -1.36 0.00 0.00 55.97 56.79 1o7h s LYS 17 Cb -0.09 -3.26 1.51 0.00 -1.68 0.00 0.00 37.83 34.31 1o7h s LYS 17 CO 0.02 -0.22 2.08 1.25 -0.76 0.00 0.00 175.35 177.73 1o7h h HIS 18 N 5.92 0.00 -0.02 3.18 2.76 -0.95 -0.88 115.15 125.15 1o7h h HIS 18 Ca -0.43 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 57.74 1o7h h HIS 18 Cb 1.21 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.17 1o7h h HIS 18 CO 0.64 0.00 0.06 1.37 -1.30 0.00 0.00 177.93 178.70 1o7h h LEU 19 N 0.00 0.00 -2.58 0.26 8.10 -1.45 -2.34 115.31 117.31 1o7h h LEU 19 Ca 0.12 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.11 1o7h h LEU 19 Cb 0.56 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.78 1o7h h LEU 19 CO -0.00 0.00 0.03 0.16 -4.11 0.00 0.00 178.44 174.52 1o7h h ILE 20 N 0.00 0.36 -0.01 0.15 3.07 -1.46 0.19 117.51 119.82 1o7h h ILE 20 Ca 0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.42 1o7h h ILE 20 Cb 0.12 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.65 1o7h h ILE 20 CO -0.00 0.00 -0.20 1.41 -1.05 0.00 0.00 178.15 178.31 1o7h n HIS 21 N -3.61 0.00 0.00 0.16 8.25 -0.88 -4.39 115.22 114.75 1o7h n HIS 21 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1o7h n HIS 21 Cb 0.11 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1o7h n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7h n GLY 22 N 1.33 0.56 3.63 -1.41 0.00 0.45 -4.50 105.19 105.25 1o7h n GLY 22 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1o7h n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7h s ASP 23 N -0.78 6.73 0.21 1.61 -1.08 0.03 -4.76 116.67 118.63 1o7h s ASP 23 Ca 0.00 1.07 -0.04 0.00 -0.52 0.00 0.00 52.55 53.07 1o7h s ASP 23 Cb 0.00 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 39.08 1o7h s ASP 23 CO 0.00 -1.06 1.58 -0.33 0.52 0.00 0.00 175.17 175.88 1o7h h GLU 24 N 9.01 0.67 -0.64 4.34 4.39 -1.96 -0.13 114.58 130.27 1o7h h GLU 24 Ca -0.24 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.11 1o7h h GLU 24 Cb 1.08 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 1o7h h GLU 24 CO 1.05 0.93 0.32 0.93 -1.16 0.00 0.00 179.01 181.07 1o7h h GLU 25 N 0.56 0.92 -0.53 2.33 5.08 -1.99 -0.19 114.58 120.75 1o7h h GLU 25 Ca 0.05 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1o7h h GLU 25 Cb 0.89 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1o7h h GLU 25 CO 0.08 0.72 0.06 1.25 -1.00 0.00 0.00 179.01 180.12 1o7h h LEU 26 N 0.88 0.86 -0.48 1.33 5.85 -1.90 -0.84 115.31 121.01 1o7h h LEU 26 Ca 0.22 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1o7h h LEU 26 Cb 0.10 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 1o7h h LEU 26 CO -0.03 0.92 0.06 0.15 -0.34 0.00 0.00 178.44 179.20 1o7h h PHE 27 N 0.77 0.08 -1.00 1.25 3.57 -0.48 0.60 116.94 121.74 1o7h h PHE 27 Ca 0.16 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1o7h h PHE 27 Cb 0.45 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 1o7h h PHE 27 CO 0.03 -0.05 0.66 1.96 -2.23 0.00 0.00 178.31 178.68 1o7h h GLN 28 N 0.18 1.25 -0.13 1.11 1.08 -0.52 -1.41 115.11 116.67 1o7h h GLN 28 Ca 0.24 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.26 1o7h h GLN 28 Cb 0.34 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1o7h h GLN 28 CO -0.35 0.82 -0.40 1.25 -0.95 0.00 0.00 178.83 179.20 1o7h h HIS 29 N 1.28 0.33 -0.27 2.96 2.76 0.40 -2.39 115.15 120.23 1o7h h HIS 29 Ca 0.39 -0.09 -0.09 0.00 -2.20 0.00 0.00 60.37 58.38 1o7h h HIS 29 Cb -0.04 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 1o7h h HIS 29 CO -0.00 0.65 -0.24 0.93 -1.30 0.00 0.00 177.93 177.97 1o7h h GLU 30 N 0.24 0.50 -0.77 5.26 5.08 0.12 -0.74 114.58 124.27 1o7h h GLU 30 Ca 0.02 -0.19 0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1o7h h GLU 30 Cb 0.82 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.95 1o7h h GLU 30 CO 0.06 0.71 0.37 -0.07 -1.00 0.00 0.00 179.01 179.08 1o7h h LEU 31 N 0.45 0.45 0.08 1.33 3.38 -0.82 0.45 115.31 120.64 1o7h h LEU 31 Ca 0.07 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1o7h h LEU 31 Cb 0.66 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1o7h h LEU 31 CO 0.05 0.23 -0.04 0.50 0.09 0.00 0.00 178.44 179.26 1o7h h LYS 32 N 0.59 -0.11 0.00 1.13 3.64 -1.50 0.20 116.57 120.51 1o7h h LYS 32 Ca 0.40 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1o7h h LYS 32 Cb 0.50 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1o7h h LYS 32 CO -0.32 0.42 -0.78 1.79 -2.27 0.00 0.00 179.45 178.29 1o7h h THR 33 N -0.89 0.00 0.00 1.00 1.35 -0.97 -3.28 112.91 110.13 1o7h h THR 33 Ca -0.01 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1o7h h THR 33 Cb 0.58 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1o7h h THR 33 CO 0.02 0.00 -0.27 -0.38 -0.25 0.00 0.00 175.52 174.64 1o7h n ILE 34 N -2.21 0.60 -0.05 6.82 2.08 0.15 -4.59 119.36 122.16 1o7h n ILE 34 Ca 0.02 0.28 -0.10 0.00 0.56 0.00 0.00 62.75 63.51 1o7h n ILE 34 Cb 0.46 -1.63 0.05 0.00 -0.75 0.00 0.00 39.64 37.76 1o7h n ILE 34 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1o7h h PHE 35 N -0.27 0.86 0.00 1.39 -1.00 -1.35 -1.76 116.94 114.81 1o7h h PHE 35 Ca 0.00 -0.26 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1o7h h PHE 35 Cb 0.27 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1o7h h PHE 35 CO -0.12 1.02 0.00 0.00 -1.61 0.00 0.00 178.31 177.60 1o7h n ALA 36 N -2.52 2.39 -0.04 2.45 0.00 0.06 -4.01 120.51 118.83 1o7h n ALA 36 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1o7h n ALA 36 Cb 0.55 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 1o7h n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1o7h n ARG 37 N -1.37 1.56 -3.98 0.00 0.63 -1.08 -3.14 116.66 109.28 1o7h n ARG 37 Ca 0.11 -0.04 -0.26 0.00 -0.92 0.00 0.00 57.85 56.74 1o7h n ARG 37 Cb 0.27 -1.31 -0.02 0.00 0.45 0.00 0.00 32.46 31.85 1o7h n ARG 37 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1o7h s ASN 38 N -4.20 4.58 0.04 6.15 0.01 -0.68 -4.56 114.94 116.27 1o7h s ASN 38 Ca -0.06 -1.24 -0.27 0.00 -0.71 0.00 0.00 52.86 50.58 1o7h s ASN 38 Cb 0.05 0.27 -0.05 0.00 0.41 0.00 0.00 41.25 41.94 1o7h s ASN 38 CO 0.51 -0.99 0.85 0.26 -1.51 0.00 0.00 177.10 176.22 1o7h s TRP 39 N -2.75 3.72 -0.04 2.20 0.52 -1.26 -4.47 118.94 116.86 1o7h s TRP 39 Ca 0.33 1.57 0.04 0.00 0.02 0.00 0.00 56.10 58.06 1o7h s TRP 39 Cb -0.01 -2.94 -0.00 0.00 -1.15 0.00 0.00 33.47 29.36 1o7h s TRP 39 CO 0.20 0.17 -0.16 -0.51 0.02 0.00 0.00 176.95 176.67 1o7h s LEU 40 N 0.31 1.89 0.22 2.99 1.43 0.09 -4.25 118.68 121.37 1o7h s LEU 40 Ca 0.43 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.91 1o7h s LEU 40 Cb -0.21 -0.89 -0.09 0.00 0.03 0.00 0.00 46.19 45.03 1o7h s LEU 40 CO 0.25 0.14 1.34 0.12 0.23 0.00 0.00 176.35 178.43 1o7h s PHE 41 N 0.06 3.18 -0.00 0.29 5.36 -1.26 -0.91 117.98 124.70 1o7h s PHE 41 Ca -0.03 1.18 -0.05 0.00 -0.96 0.00 0.00 56.93 57.06 1o7h s PHE 41 Cb -0.11 -3.66 -0.02 0.00 -0.34 0.00 0.00 43.02 38.89 1o7h s PHE 41 CO 0.02 -2.09 -0.10 1.28 -1.46 0.00 0.00 175.22 172.87 1o7h n LEU 42 N 2.46 1.06 0.00 6.12 4.77 0.10 -4.85 117.00 126.66 1o7h n LEU 42 Ca 0.06 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1o7h n LEU 42 Cb 0.42 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1o7h n LEU 42 CO 0.59 -0.56 0.00 1.07 -1.33 0.00 0.00 177.39 177.16 1o7h n THR 43 N -3.51 0.00 -4.23 -5.08 5.66 -1.15 -4.84 114.28 101.13 1o7h n THR 43 Ca -0.04 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.76 1o7h n THR 43 Cb 0.14 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.80 1o7h n THR 43 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1o7h s HIS 44 N -5.91 1.39 0.26 1.09 2.46 -1.26 -0.64 115.29 112.69 1o7h s HIS 44 Ca 0.00 -0.44 -0.03 0.00 0.47 0.00 0.00 55.06 55.07 1o7h s HIS 44 Cb 0.00 -0.78 0.56 0.00 -0.13 0.00 0.00 32.58 32.23 1o7h s HIS 44 CO 0.00 0.10 1.65 -0.44 -2.47 0.00 0.00 174.74 173.58 1o7h h ASP 45 N 4.29 -0.12 0.00 9.88 3.45 -1.59 0.38 116.42 132.72 1o7h h ASP 45 Ca -0.42 0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.22 1o7h h ASP 45 Cb 1.19 0.28 0.00 0.00 -0.56 0.00 0.00 39.33 40.23 1o7h h ASP 45 CO 0.40 -0.14 0.07 0.77 -1.57 0.00 0.00 179.24 178.78 1o7h h SER 46 N 0.19 0.00 0.80 6.45 4.64 -1.90 -0.39 113.55 123.33 1o7h h SER 46 Ca 0.47 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.60 1o7h h SER 46 Cb 0.89 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 1o7h h SER 46 CO -0.63 0.00 -1.31 -0.07 -0.87 0.00 0.00 176.83 173.95 1o7h h LEU 47 N 0.00 0.00 -5.90 5.97 4.07 -0.51 -3.40 115.31 115.55 1o7h h LEU 47 Ca 0.00 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.42 1o7h h LEU 47 Cb 0.15 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.49 1o7h h LEU 47 CO 0.00 0.74 -1.01 2.30 -1.08 0.00 0.00 178.44 179.40 1o7h n ILE 48 N -3.04 0.54 0.10 1.22 -5.35 -0.29 -4.82 119.36 107.71 1o7h n ILE 48 Ca -0.09 -4.67 -0.06 0.00 -0.27 0.00 0.00 62.75 57.67 1o7h n ILE 48 Cb 0.90 -1.15 0.06 0.00 -1.74 0.00 0.00 39.64 37.71 1o7h n ILE 48 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1o7h h PRO 49 N 3.42 0.14 -6.02 6.28 0.13 -1.41 -3.44 132.00 131.09 1o7h h PRO 49 Ca 0.11 -0.12 -0.64 0.00 -0.87 0.00 0.00 66.00 64.48 1o7h h PRO 49 Cb 0.83 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.91 1o7h h PRO 49 CO 0.58 0.82 -0.55 0.00 -0.23 0.00 0.00 178.00 178.62 1o7h s ALA 50 N -3.42 3.74 0.18 -0.56 0.00 -1.26 -5.04 121.76 115.41 1o7h s ALA 50 Ca -0.02 -0.90 -0.32 0.00 0.00 0.00 0.00 51.96 50.71 1o7h s ALA 50 Cb 0.11 -1.64 -0.15 0.00 0.00 0.00 0.00 23.12 21.44 1o7h s ALA 50 CO 0.80 0.76 1.17 -2.30 0.00 0.00 0.00 175.76 176.19 1o7h n PRO 51 N 0.64 1.24 0.00 0.00 -0.02 -1.26 -0.69 135.00 134.91 1o7h n PRO 51 Ca -0.09 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1o7h n PRO 51 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1o7h n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7h n GLY 52 N 1.98 2.81 3.77 -1.23 0.00 0.31 -4.84 105.19 107.98 1o7h n GLY 52 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1o7h n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o7h s ASP 53 N -1.44 6.60 0.07 1.61 1.01 0.13 -0.87 116.67 123.78 1o7h s ASP 53 Ca 0.00 2.81 -0.13 0.00 0.71 0.00 0.00 52.55 55.94 1o7h s ASP 53 Cb 0.00 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.30 1o7h s ASP 53 CO 0.00 -0.68 0.29 -0.72 0.21 0.00 0.00 175.17 174.27 1o7h s TYR 54 N -0.90 -0.06 0.19 4.23 -0.85 -0.61 -0.75 117.35 118.60 1o7h s TYR 54 Ca 0.52 -0.18 0.03 0.00 -0.52 0.00 0.00 57.07 56.92 1o7h s TYR 54 Cb -0.43 0.09 -0.05 0.00 0.38 0.00 0.00 41.96 41.95 1o7h s TYR 54 CO 0.54 -0.55 -0.02 0.14 -1.52 0.00 0.00 175.55 174.14 1o7h s VAL 55 N -3.08 0.93 0.17 -3.49 -7.23 -0.77 -1.61 120.40 105.33 1o7h s VAL 55 Ca -0.01 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1o7h s VAL 55 Cb 0.01 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1o7h s VAL 55 CO -0.07 -0.47 0.32 0.42 -0.31 0.00 0.00 175.10 174.99 1o7h s THR 56 N -3.49 5.29 0.11 5.32 -4.23 -0.48 -1.07 115.64 117.09 1o7h s THR 56 Ca 0.24 -0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 60.02 1o7h s THR 56 Cb 0.05 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1o7h s THR 56 CO 0.05 -0.14 0.23 0.00 -0.54 0.00 0.00 174.62 174.23 1o7h s ALA 57 N -1.80 -0.25 0.11 3.99 0.00 -0.39 -4.94 121.76 118.48 1o7h s ALA 57 Ca 0.35 -0.61 -0.08 0.00 0.00 0.00 0.00 51.96 51.62 1o7h s ALA 57 Cb -0.11 0.59 -0.06 0.00 0.00 0.00 0.00 23.12 23.54 1o7h s ALA 57 CO 0.29 -0.55 0.40 0.15 0.00 0.00 0.00 175.76 176.05 1o7h s LYS 58 N -3.88 3.72 -0.31 0.00 -0.14 -1.26 -0.77 119.74 117.10 1o7h s LYS 58 Ca 0.07 0.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.78 1o7h s LYS 58 Cb 0.04 -2.92 0.10 0.00 -1.68 0.00 0.00 37.83 33.36 1o7h s LYS 58 CO -0.09 0.51 0.08 -1.64 -0.76 0.00 0.00 175.35 173.46 1o7h s MET 59 N -2.20 0.90 6.08 1.68 -1.94 0.00 -4.88 119.30 118.95 1o7h s MET 59 Ca 0.36 -1.21 0.00 0.00 -1.71 0.00 0.00 55.69 53.13 1o7h s MET 59 Cb -0.13 -2.26 0.00 0.00 2.01 0.00 0.00 34.83 34.44 1o7h s MET 59 CO 0.20 -0.95 0.00 0.41 -0.01 0.00 0.00 175.02 174.67 1o7h n GLY 60 N 4.72 1.96 0.63 -0.03 0.00 -1.26 -1.55 105.19 109.67 1o7h n GLY 60 Ca -0.01 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.64 1o7h n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1o7h n ILE 61 N 0.00 0.00 -2.93 -0.61 -5.35 -1.26 -4.41 119.36 104.79 1o7h n ILE 61 Ca 0.00 -0.33 -0.33 0.00 -0.27 0.00 0.00 62.75 61.83 1o7h n ILE 61 Cb 0.00 0.85 -0.06 0.00 -1.74 0.00 0.00 39.64 38.69 1o7h n ILE 61 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1o7h s ASP 62 N -2.04 6.82 -0.08 7.28 1.01 -0.59 -5.07 116.67 124.01 1o7h s ASP 62 Ca 0.34 1.47 -0.01 0.00 0.71 0.00 0.00 52.55 55.06 1o7h s ASP 62 Cb 0.21 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.65 1o7h s ASP 62 CO 0.34 -0.31 -0.02 -0.70 0.21 0.00 0.00 175.17 174.69 1o7h s GLU 63 N -3.19 2.92 0.09 8.23 2.12 -1.26 -0.81 118.70 126.79 1o7h s GLU 63 Ca 0.58 -0.45 0.04 0.00 0.36 0.00 0.00 54.97 55.50 1o7h s GLU 63 Cb -0.10 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.52 1o7h s GLU 63 CO 0.17 0.69 -0.11 0.14 -0.54 0.00 0.00 175.26 175.61 1o7h s VAL 64 N -0.87 0.99 -0.20 3.70 -7.23 0.05 -1.05 120.40 115.79 1o7h s VAL 64 Ca 0.13 -1.58 -0.10 0.00 -1.81 0.00 0.00 61.98 58.63 1o7h s VAL 64 Cb -0.11 -1.30 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 1o7h s VAL 64 CO 0.02 -0.49 0.13 -0.63 -0.31 0.00 0.00 175.10 173.82 1o7h s ILE 65 N -2.20 5.37 -0.25 -0.62 1.01 0.23 -1.26 121.20 123.49 1o7h s ILE 65 Ca 0.04 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 1o7h s ILE 65 Cb -0.04 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 39.01 1o7h s ILE 65 CO 0.01 0.45 -0.08 -0.69 0.00 0.00 0.00 174.94 174.62 1o7h s VAL 66 N 0.31 2.66 -0.03 2.92 1.01 -0.23 -0.73 120.40 126.30 1o7h s VAL 66 Ca 0.08 -1.17 0.04 0.00 0.00 0.00 0.00 61.98 60.93 1o7h s VAL 66 Cb -0.11 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1o7h s VAL 66 CO -0.02 0.17 -0.15 -0.55 0.00 0.00 0.00 175.10 174.55 1o7h s SER 67 N 1.27 1.85 -0.33 3.32 0.15 -0.40 -1.84 113.70 117.72 1o7h s SER 67 Ca -0.02 -0.30 -0.29 0.00 0.70 0.00 0.00 55.95 56.05 1o7h s SER 67 Cb -0.17 -0.48 0.01 0.00 -1.71 0.00 0.00 66.02 63.67 1o7h s SER 67 CO -0.05 0.13 1.21 -0.60 1.20 0.00 0.00 173.24 175.13 1o7h s ARG 68 N 0.04 3.93 0.82 5.44 6.06 0.07 -2.01 118.95 133.29 1o7h s ARG 68 Ca -0.03 1.10 -0.12 0.00 -2.50 0.00 0.00 55.73 54.19 1o7h s ARG 68 Cb -0.10 -3.84 0.08 0.00 0.06 0.00 0.00 34.95 31.15 1o7h s ARG 68 CO 0.01 -1.09 1.10 -0.65 -2.50 0.00 0.00 175.30 172.17 1o7h s GLN 69 N 4.05 1.91 0.43 5.12 -1.52 0.12 -0.53 119.66 129.24 1o7h s GLN 69 Ca 0.52 0.64 0.12 0.00 -1.95 0.00 0.00 55.36 54.68 1o7h s GLN 69 Cb -0.14 -1.90 0.93 0.00 -0.22 0.00 0.00 33.01 31.68 1o7h s GLN 69 CO 0.22 -1.74 1.99 -0.91 -0.25 0.00 0.00 175.29 174.60 1o7h h ASN 70 N -1.18 0.14 -0.08 5.90 2.35 -1.95 -1.75 115.58 119.01 1o7h h ASN 70 Ca -0.48 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1o7h h ASN 70 Cb 1.27 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1o7h h ASN 70 CO 0.59 0.26 0.00 -0.90 -1.65 0.00 0.00 177.43 175.73 1o7h n ASP 71 N -4.35 0.54 0.00 5.81 3.85 -1.26 -4.87 116.55 116.27 1o7h n ASP 71 Ca -0.01 -1.77 0.00 0.00 -0.71 0.00 0.00 54.79 52.30 1o7h n ASP 71 Cb 0.21 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 1o7h n ASP 71 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1o7h n GLY 72 N 0.77 1.43 3.92 6.12 0.00 -0.66 -5.04 105.19 111.74 1o7h n GLY 72 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1o7h n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7h s SER 73 N -3.18 3.85 -0.09 1.61 1.04 -1.26 -4.79 113.70 110.87 1o7h s SER 73 Ca 0.00 0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.89 1o7h s SER 73 Cb 0.00 -0.72 0.01 0.00 0.10 0.00 0.00 66.02 65.41 1o7h s SER 73 CO 0.00 -2.28 -0.16 -0.63 0.98 0.00 0.00 173.24 171.15 1o7h s ILE 74 N -3.68 1.48 0.15 -1.02 1.01 -1.26 0.13 121.20 118.00 1o7h s ILE 74 Ca 0.68 -0.66 0.11 0.00 0.00 0.00 0.00 60.65 60.77 1o7h s ILE 74 Cb -0.07 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1o7h s ILE 74 CO 0.50 0.43 -0.26 -0.13 0.00 0.00 0.00 174.94 175.49 1o7h s ARG 75 N 0.67 1.45 0.03 2.79 0.52 -0.85 -4.90 118.95 118.66 1o7h s ARG 75 Ca -0.13 -1.39 0.06 0.00 -0.52 0.00 0.00 55.73 53.75 1o7h s ARG 75 Cb -0.16 -1.90 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 1o7h s ARG 75 CO 0.04 0.44 -0.19 0.00 0.02 0.00 0.00 175.30 175.61 1o7h s ALA 76 N -1.22 1.57 0.03 2.13 0.00 -1.26 -1.27 121.76 121.73 1o7h s ALA 76 Ca 0.16 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1o7h s ALA 76 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1o7h s ALA 76 CO 0.07 0.35 -0.03 -0.06 0.00 0.00 0.00 175.76 176.08 1o7h s PHE 77 N -0.75 0.32 0.22 0.00 0.40 0.09 -0.72 117.98 117.54 1o7h s PHE 77 Ca 0.06 -0.60 -0.32 0.00 -0.60 0.00 0.00 56.93 55.47 1o7h s PHE 77 Cb -0.08 -0.23 -0.13 0.00 0.51 0.00 0.00 43.02 43.09 1o7h s PHE 77 CO 0.01 -0.21 1.53 1.28 0.70 0.00 0.00 175.22 178.53 1o7h n LEU 78 N 1.38 3.37 -2.95 -0.37 4.32 0.03 0.78 117.00 123.56 1o7h n LEU 78 Ca -0.23 1.11 -0.32 0.00 -0.02 0.00 0.00 56.01 56.56 1o7h n LEU 78 Cb 0.56 -1.47 -0.07 0.00 -1.62 0.00 0.00 43.42 40.83 1o7h n LEU 78 CO 0.21 -0.25 2.83 -3.20 -1.22 0.00 0.00 177.39 175.75 1o7h n ASN 79 N 2.80 7.74 -3.68 -1.43 5.15 -0.22 -4.68 115.26 120.95 1o7h n ASN 79 Ca 0.14 -2.60 -0.19 0.00 -0.60 0.00 0.00 54.58 51.33 1o7h n ASN 79 Cb 0.32 -1.50 -0.17 0.00 -0.53 0.00 0.00 39.78 37.89 1o7h n ASN 79 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1o7h s VAL 80 N 1.52 -0.15 0.23 3.44 1.01 -1.26 -2.55 120.40 122.64 1o7h s VAL 80 Ca 0.68 0.39 -0.32 0.00 0.00 0.00 0.00 61.98 62.73 1o7h s VAL 80 Cb 0.22 -0.19 -0.13 0.00 0.00 0.00 0.00 36.38 36.29 1o7h s VAL 80 CO -0.05 0.16 1.51 0.00 0.00 0.00 0.00 175.10 176.72 1o7h n ARG 82 N 2.47 0.05 0.00 0.00 5.12 -1.26 -1.80 116.66 121.24 1o7h n ARG 82 Ca 0.12 0.29 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 1o7h n ARG 82 Cb 0.32 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 1o7h n ARG 82 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1o7h n HIS 83 N -1.69 0.00 -1.31 -1.55 -0.00 -1.26 -4.76 115.22 104.66 1o7h n HIS 83 Ca 0.03 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.15 1o7h n HIS 83 Cb 0.19 0.00 0.21 0.00 -0.12 0.00 0.00 29.99 30.27 1o7h n HIS 83 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1o7h n ARG 84 N 0.00 2.24 -1.25 1.57 5.12 -1.26 -5.01 116.66 118.07 1o7h n ARG 84 Ca 0.00 -3.09 -0.09 0.00 -1.93 0.00 0.00 57.85 52.74 1o7h n ARG 84 Cb 0.00 -1.93 -0.04 0.00 -1.16 0.00 0.00 32.46 29.33 1o7h n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1o7h n GLY 85 N -0.96 1.04 3.77 -0.13 0.00 -0.75 -5.00 105.19 103.17 1o7h n GLY 85 Ca 0.37 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1o7h n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7h s LYS 86 N -2.62 3.52 -0.04 1.61 2.36 -1.26 -4.56 119.74 118.75 1o7h s LYS 86 Ca 0.00 1.79 -0.30 0.00 -2.55 0.00 0.00 55.97 54.91 1o7h s LYS 86 Cb 0.00 -2.25 -0.06 0.00 -1.05 0.00 0.00 37.83 34.48 1o7h s LYS 86 CO 0.00 -0.75 1.65 0.99 1.55 0.00 0.00 175.35 178.79 1o7h s THR 87 N -1.58 3.52 0.01 3.43 2.01 -1.26 -0.44 115.64 121.33 1o7h s THR 87 Ca 0.68 0.69 -0.25 0.00 0.31 0.00 0.00 61.69 63.12 1o7h s THR 87 Cb -0.29 -3.44 -0.17 0.00 0.01 0.00 0.00 72.50 68.61 1o7h s THR 87 CO 0.34 -0.05 1.24 0.25 -0.69 0.00 0.00 174.62 175.71 1o7h h LEU 88 N 9.99 -0.32 -8.83 4.42 5.85 -1.83 -3.44 115.31 121.15 1o7h h LEU 88 Ca -0.40 -0.19 -0.64 0.00 0.84 0.00 0.00 57.88 57.49 1o7h h LEU 88 Cb 1.18 0.08 -0.22 0.00 0.37 0.00 0.00 40.66 42.08 1o7h h LEU 88 CO 0.95 0.05 -0.67 -0.69 -0.34 0.00 0.00 178.44 177.74 1o7h s VAL 89 N -4.64 3.90 -2.43 1.05 1.01 -1.26 -4.79 120.40 113.24 1o7h s VAL 89 Ca -0.14 -0.35 0.21 0.00 0.00 0.00 0.00 61.98 61.70 1o7h s VAL 89 Cb 0.02 -2.72 0.27 0.00 0.00 0.00 0.00 36.38 33.96 1o7h s VAL 89 CO 0.55 0.49 1.25 -1.54 0.00 0.00 0.00 175.10 175.85 1o7h n SER 90 N 3.61 3.01 -4.86 3.32 3.41 -1.26 -4.97 113.62 115.87 1o7h n SER 90 Ca -0.17 -1.91 -0.25 0.00 -0.26 0.00 0.00 58.87 56.28 1o7h n SER 90 Cb 0.52 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1o7h n SER 90 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1o7h s VAL 91 N -1.57 2.01 -0.07 -3.33 -7.23 -1.26 -5.04 120.40 103.90 1o7h s VAL 91 Ca 0.29 -1.50 0.22 0.00 -1.81 0.00 0.00 61.98 59.18 1o7h s VAL 91 Cb 0.19 -2.51 -0.28 0.00 0.56 0.00 0.00 36.38 34.34 1o7h s VAL 91 CO 0.27 0.00 0.56 -0.62 -0.31 0.00 0.00 175.10 175.01 1o7h n GLU 92 N -1.61 0.65 -3.49 4.82 1.02 -1.26 -4.56 120.64 116.22 1o7h n GLU 92 Ca -0.00 -0.14 -0.12 0.00 -0.02 0.00 0.00 57.16 56.87 1o7h n GLU 92 Cb 0.64 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 1o7h n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7h s ALA 93 N -3.47 -1.75 0.00 0.62 0.00 -1.26 -1.38 121.76 114.51 1o7h s ALA 93 Ca -0.07 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1o7h s ALA 93 Cb 0.13 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.57 1o7h s ALA 93 CO 0.89 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1o7h n GLY 94 N 0.11 -0.55 2.80 0.00 0.00 -0.63 -4.99 105.19 101.92 1o7h n GLY 94 Ca -0.14 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 1o7h n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o7h s ASN 95 N -4.00 0.19 -0.01 1.61 3.84 -1.26 -1.57 114.94 113.74 1o7h s ASN 95 Ca 0.00 0.01 -0.28 0.00 0.21 0.00 0.00 52.86 52.80 1o7h s ASN 95 Cb 0.00 -0.12 0.10 0.00 -0.55 0.00 0.00 41.25 40.68 1o7h s ASN 95 CO 0.00 -0.11 0.85 0.00 -2.79 0.00 0.00 177.10 175.06 1o7h s ALA 96 N 0.97 -1.81 -2.56 1.71 0.00 -0.05 -4.95 121.76 115.07 1o7h s ALA 96 Ca -0.09 1.06 0.25 0.00 0.00 0.00 0.00 51.96 53.18 1o7h s ALA 96 Cb -0.12 0.28 0.75 0.00 0.00 0.00 0.00 23.12 24.02 1o7h s ALA 96 CO -0.02 -0.62 1.57 1.63 0.00 0.00 0.00 175.76 178.32 1o7h n LYS 97 N -0.04 1.89 0.00 0.00 4.01 -1.26 -4.47 118.16 118.30 1o7h n LYS 97 Ca -0.11 -1.31 0.00 0.00 -0.51 0.00 0.00 58.31 56.38 1o7h n LYS 97 Cb 0.61 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.67 1o7h n LYS 97 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1o7h n GLY 98 N 1.23 -0.69 2.95 0.72 0.00 -1.26 -2.18 105.19 105.96 1o7h n GLY 98 Ca 0.17 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 1o7h n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7h s PHE 99 N -2.00 1.11 -0.15 1.61 0.40 0.14 -4.87 117.98 114.22 1o7h s PHE 99 Ca 0.00 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 1o7h s PHE 99 Cb 0.00 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.61 1o7h s PHE 99 CO 0.00 -0.25 0.01 0.08 0.70 0.00 0.00 175.22 175.76 1o7h s VAL 100 N 0.88 4.37 -0.00 -0.44 1.01 -1.26 -0.31 120.40 124.64 1o7h s VAL 100 Ca -0.11 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1o7h s VAL 100 Cb -0.15 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1o7h s VAL 100 CO 0.01 0.50 1.12 0.00 0.00 0.00 0.00 175.10 176.73 1o7h n SER 102 N 4.36 0.02 0.01 0.00 3.41 -1.26 -0.40 113.62 119.76 1o7h n SER 102 Ca 0.09 0.50 -0.01 0.00 -0.26 0.00 0.00 58.87 59.19 1o7h n SER 102 Cb 0.48 -0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1o7h n SER 102 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1o7h h TYR 103 N 0.00 -0.05 -0.05 7.33 -0.00 -1.96 -3.41 116.97 118.82 1o7h h TYR 103 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1o7h h TYR 103 Cb 0.42 0.02 0.00 0.00 -0.00 0.00 0.00 36.73 37.17 1o7h h TYR 103 CO 0.00 -0.03 0.00 0.72 -0.00 0.00 0.00 178.16 178.85 1o7h n HIS 104 N -2.47 0.08 -0.73 -3.82 8.25 -1.25 -5.02 115.22 110.25 1o7h n HIS 104 Ca -0.01 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1o7h n HIS 104 Cb 0.02 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1o7h n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7h n GLY 105 N -0.43 0.74 3.73 -1.41 0.00 0.47 -4.60 105.19 103.68 1o7h n GLY 105 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1o7h n GLY 105 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o7h n TRP 106 N -2.40 2.63 -3.88 1.61 7.02 -1.25 -4.50 117.44 116.67 1o7h n TRP 106 Ca 0.00 0.40 -0.35 0.00 -1.02 0.00 0.00 57.50 56.53 1o7h n TRP 106 Cb 0.00 -2.51 -0.14 0.00 -2.42 0.00 0.00 31.31 26.24 1o7h n TRP 106 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1o7h s GLY 107 N 0.11 1.66 0.03 6.99 0.00 0.80 -0.07 107.32 116.85 1o7h s GLY 107 Ca 0.60 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 44.03 1o7h s GLY 107 CO 0.56 0.51 0.09 -1.36 0.00 0.00 0.00 173.10 172.90 1o7h s PHE 108 N 1.46 3.28 0.74 1.90 0.40 0.57 0.22 117.98 126.55 1o7h s PHE 108 Ca 0.04 0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.43 1o7h s PHE 108 Cb -0.15 -1.70 0.05 0.00 0.51 0.00 0.00 43.02 41.72 1o7h s PHE 108 CO -0.02 0.55 1.10 0.20 0.70 0.00 0.00 175.22 177.75 1o7h s GLY 109 N -2.04 1.62 0.17 4.36 0.00 0.36 0.24 107.32 112.02 1o7h s GLY 109 Ca 0.26 -0.58 0.16 0.00 0.00 0.00 0.00 44.72 44.56 1o7h s GLY 109 CO 0.18 -0.16 1.48 1.44 0.00 0.00 0.00 173.10 176.03 1o7h n SER 110 N -3.09 0.35 -1.06 1.64 7.64 -0.93 -0.32 113.62 117.85 1o7h n SER 110 Ca 0.07 0.62 0.10 0.00 1.01 0.00 0.00 58.87 60.67 1o7h n SER 110 Cb 0.59 -0.68 0.26 0.00 -1.01 0.00 0.00 64.21 63.37 1o7h n SER 110 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1o7h n ASN 111 N -1.93 3.09 0.00 6.43 0.23 -1.26 -4.81 115.26 117.01 1o7h n ASN 111 Ca 0.01 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.07 1o7h n ASN 111 Cb 0.10 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.44 1o7h n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o7h n GLY 112 N 1.43 2.71 3.77 4.83 0.00 0.57 -4.94 105.19 113.56 1o7h n GLY 112 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1o7h n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o7h s GLU 113 N -0.09 4.35 -0.42 1.61 2.02 -1.26 -0.37 118.70 124.54 1o7h s GLU 113 Ca 0.00 1.82 -0.28 0.00 0.02 0.00 0.00 54.97 56.53 1o7h s GLU 113 Cb 0.00 -2.91 -0.00 0.00 0.10 0.00 0.00 34.13 31.32 1o7h s GLU 113 CO 0.00 -0.06 1.60 -1.17 0.02 0.00 0.00 175.26 175.65 1o7h s LEU 114 N -2.01 3.51 -0.17 1.80 2.96 -1.26 -0.49 118.68 123.03 1o7h s LEU 114 Ca 0.51 0.90 0.13 0.00 -0.22 0.00 0.00 54.13 55.45 1o7h s LEU 114 Cb -0.31 -3.39 -0.24 0.00 0.50 0.00 0.00 46.19 42.76 1o7h s LEU 114 CO 0.40 -1.65 0.19 0.00 -1.32 0.00 0.00 176.35 173.96 1o7h n GLN 115 N 8.37 0.67 -3.70 1.98 6.02 0.13 -4.81 117.38 126.05 1o7h n GLN 115 Ca 0.19 0.10 -0.14 0.00 -0.01 0.00 0.00 57.00 57.13 1o7h n GLN 115 Cb 0.48 -1.60 -0.08 0.00 1.02 0.00 0.00 30.24 30.06 1o7h n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1o7h s SER 116 N -5.86 -0.30 -0.05 1.08 1.04 -0.92 -4.98 113.70 103.71 1o7h s SER 116 Ca -0.13 0.23 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 1o7h s SER 116 Cb 0.07 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.59 1o7h s SER 116 CO 0.79 -0.49 0.09 -0.69 0.98 0.00 0.00 173.24 173.92 1o7h s VAL 117 N -1.33 -0.13 0.26 5.02 1.01 -1.26 -0.14 120.40 123.82 1o7h s VAL 117 Ca -0.13 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.88 1o7h s VAL 117 Cb -0.04 -0.19 -0.12 0.00 0.00 0.00 0.00 36.38 36.03 1o7h s VAL 117 CO 0.05 0.14 1.57 -2.65 0.00 0.00 0.00 175.10 174.22 1o7h n PRO 118 N 4.94 2.53 -2.82 2.72 -0.02 -1.26 -1.44 135.00 139.65 1o7h n PRO 118 Ca -0.12 0.90 -0.22 0.00 -2.02 0.00 0.00 63.50 62.05 1o7h n PRO 118 Cb 0.50 -2.67 0.02 0.00 -0.02 0.00 0.00 33.50 31.34 1o7h n PRO 118 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1o7h n PHE 119 N 2.45 -1.65 0.11 6.00 3.01 -1.26 -4.89 117.46 121.23 1o7h n PHE 119 Ca 0.11 0.35 -0.13 0.00 1.01 0.00 0.00 57.45 58.79 1o7h n PHE 119 Cb 0.35 -4.30 -0.06 0.00 -0.01 0.00 0.00 39.48 35.46 1o7h n PHE 119 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1o7h h GLU 120 N -0.92 -0.50 -0.39 -1.08 4.81 -1.64 -0.83 114.58 114.03 1o7h h GLU 120 Ca -0.52 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1o7h h GLU 120 Cb 1.37 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.82 1o7h h GLU 120 CO 0.57 -0.33 0.18 -0.22 -0.73 0.00 0.00 179.01 178.48 1o7h h LYS 121 N -0.52 0.36 -0.32 1.92 1.63 -1.87 0.14 116.57 117.91 1o7h h LYS 121 Ca 0.03 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.71 1o7h h LYS 121 Cb 0.55 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1o7h h LYS 121 CO -0.18 0.24 -0.21 -0.44 -3.45 0.00 0.00 179.45 175.41 1o7h h ASP 122 N 0.37 0.62 0.00 4.20 5.19 -1.85 -1.59 116.42 123.35 1o7h h ASP 122 Ca 0.17 -0.21 -0.30 0.00 -0.62 0.00 0.00 57.03 56.07 1o7h h ASP 122 Cb 0.10 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.39 1o7h h ASP 122 CO -0.13 0.83 -1.79 0.18 -3.12 0.00 0.00 179.24 175.21 1o7h n LEU 123 N -4.13 1.91 0.08 1.55 4.77 -0.33 -4.61 117.00 116.24 1o7h n LEU 123 Ca 0.00 0.39 0.10 0.00 -0.03 0.00 0.00 56.01 56.47 1o7h n LEU 123 Cb 0.40 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 1o7h n LEU 123 CO 0.43 0.30 -0.13 -1.22 -1.33 0.00 0.00 177.39 175.44 1o7h n TYR 124 N -4.36 0.85 0.00 -1.77 4.02 0.37 -5.01 117.16 111.26 1o7h n TYR 124 Ca -0.39 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1o7h n TYR 124 Cb 0.73 -0.93 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1o7h n TYR 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7h n GLY 125 N 1.22 1.85 0.01 2.72 0.00 -0.55 -0.86 105.19 109.58 1o7h n GLY 125 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1o7h n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7h n GLU 126 N 2.49 1.71 -0.19 1.61 -0.58 -1.26 -4.33 120.64 120.09 1o7h n GLU 126 Ca 0.00 -1.19 -0.09 0.00 -0.42 0.00 0.00 57.16 55.46 1o7h n GLU 126 Cb 0.00 -1.01 0.01 0.00 -0.57 0.00 0.00 31.44 29.88 1o7h n GLU 126 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1o7h h SER 127 N 0.05 0.96 -2.17 1.62 0.02 -1.39 -3.43 113.55 109.20 1o7h h SER 127 Ca 0.00 -0.31 -0.58 0.00 -0.84 0.00 0.00 61.79 60.07 1o7h h SER 127 Cb 0.35 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1o7h h SER 127 CO 0.00 1.03 1.41 -0.22 -1.14 0.00 0.00 176.83 177.91 1o7h s LEU 128 N -9.36 3.61 -1.26 5.07 2.96 -1.26 -4.91 118.68 113.52 1o7h s LEU 128 Ca -0.12 1.91 -0.14 0.00 -0.22 0.00 0.00 54.13 55.56 1o7h s LEU 128 Cb 0.13 -3.52 0.14 0.00 0.50 0.00 0.00 46.19 43.44 1o7h s LEU 128 CO 0.84 -1.77 1.64 0.59 -1.32 0.00 0.00 176.35 176.33 1o7h n ASN 129 N 10.78 5.04 -0.18 3.68 3.02 -1.26 -4.82 115.26 131.53 1o7h n ASN 129 Ca 0.27 -2.98 0.09 0.00 -0.03 0.00 0.00 54.58 51.93 1o7h n ASN 129 Cb 0.45 -1.60 0.40 0.00 -0.61 0.00 0.00 39.78 38.42 1o7h n ASN 129 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1o7h h LYS 130 N 6.89 0.62 -0.67 3.52 1.57 -1.91 0.72 116.57 127.32 1o7h h LYS 130 Ca 0.38 -0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.30 1o7h h LYS 130 Cb 0.81 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1o7h h LYS 130 CO 1.41 0.41 0.47 0.87 -0.57 0.00 0.00 179.45 182.04 1o7h h LYS 131 N 0.64 0.08 -0.02 3.15 6.56 -1.87 0.26 116.57 125.36 1o7h h LYS 131 Ca 0.34 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 1o7h h LYS 131 Cb 0.46 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1o7h h LYS 131 CO -0.12 0.05 -0.02 0.00 -2.06 0.00 0.00 179.45 177.30 1o7h n LEU 133 N 0.68 4.53 -4.85 0.00 4.77 0.90 -5.03 117.00 118.00 1o7h n LEU 133 Ca 0.16 -3.96 -0.31 0.00 -0.03 0.00 0.00 56.01 51.87 1o7h n LEU 133 Cb 0.47 -0.63 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1o7h n LEU 133 CO 0.16 1.40 0.71 -0.83 -1.33 0.00 0.00 177.39 177.51 1o7h s GLY 134 N -2.63 1.73 0.32 -0.72 0.00 -1.25 -4.22 107.32 100.56 1o7h s GLY 134 Ca 0.47 0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.92 1o7h s GLY 134 CO 0.00 0.30 1.28 1.04 0.00 0.00 0.00 173.10 175.72 1o7h n LEU 135 N -2.69 3.25 -4.66 0.66 4.77 0.50 -4.83 117.00 114.00 1o7h n LEU 135 Ca 0.07 1.19 -0.48 0.00 -0.03 0.00 0.00 56.01 56.76 1o7h n LEU 135 Cb 0.54 -1.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.13 1o7h n LEU 135 CO 0.55 -0.60 1.55 1.17 -1.33 0.00 0.00 177.39 178.74 1o7h n LYS 136 N 0.85 2.10 -3.72 3.23 4.81 -1.26 -4.85 118.16 119.31 1o7h n LYS 136 Ca 0.07 0.75 -0.37 0.00 -0.87 0.00 0.00 58.31 57.88 1o7h n LYS 136 Cb 0.35 -2.69 -0.06 0.00 0.02 0.00 0.00 35.03 32.65 1o7h n LYS 136 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1o7h s GLU 137 N 4.46 3.64 -0.13 1.64 2.12 -1.26 -0.79 118.70 128.38 1o7h s GLU 137 Ca 0.95 0.10 -0.29 0.00 0.36 0.00 0.00 54.97 56.08 1o7h s GLU 137 Cb -0.67 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 1o7h s GLU 137 CO 0.50 0.74 1.59 0.08 -0.54 0.00 0.00 175.26 177.63 1o7h s VAL 138 N -1.05 3.73 0.23 3.70 1.01 0.10 -4.91 120.40 123.21 1o7h s VAL 138 Ca 0.19 0.86 -0.07 0.00 0.00 0.00 0.00 61.98 62.96 1o7h s VAL 138 Cb -0.14 -3.63 0.19 0.00 0.00 0.00 0.00 36.38 32.80 1o7h s VAL 138 CO 0.08 -0.16 1.73 0.00 0.00 0.00 0.00 175.10 176.75 1o7h h ALA 139 N 9.83 0.92 -3.37 5.51 0.00 -1.76 -3.42 119.26 126.97 1o7h h ALA 139 Ca -0.35 0.11 -0.59 0.00 0.00 0.00 0.00 54.91 54.08 1o7h h ALA 139 Cb 1.16 0.11 -0.33 0.00 0.00 0.00 0.00 17.79 18.72 1o7h h ALA 139 CO 0.97 -0.23 -0.84 1.03 0.00 0.00 0.00 179.25 180.18 1o7h s ARG 140 N -6.06 2.29 -0.12 0.00 1.81 -0.07 -4.97 118.95 111.83 1o7h s ARG 140 Ca -0.13 -0.61 -0.03 0.00 -1.72 0.00 0.00 55.73 53.24 1o7h s ARG 140 Cb 0.19 -1.81 0.05 0.00 -0.45 0.00 0.00 34.95 32.92 1o7h s ARG 140 CO 0.75 0.07 0.06 0.08 -0.68 0.00 0.00 175.30 175.59 1o7h s VAL 141 N 0.58 0.08 0.16 3.52 1.01 -1.26 0.27 120.40 124.76 1o7h s VAL 141 Ca -0.15 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1o7h s VAL 141 Cb -0.17 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1o7h s VAL 141 CO 0.05 -0.04 -0.09 -1.61 0.00 0.00 0.00 175.10 173.41 1o7h s GLU 142 N 2.08 1.11 -0.02 2.72 2.02 -0.42 -4.99 118.70 121.21 1o7h s GLU 142 Ca 0.03 -1.49 0.06 0.00 0.02 0.00 0.00 54.97 53.59 1o7h s GLU 142 Cb -0.14 -0.62 -0.02 0.00 0.10 0.00 0.00 34.13 33.44 1o7h s GLU 142 CO -0.06 0.05 -0.20 0.45 0.02 0.00 0.00 175.26 175.51 1o7h s SER 143 N -3.19 3.57 -0.40 -0.19 0.15 -1.26 -0.55 113.70 111.83 1o7h s SER 143 Ca 0.19 -0.36 0.04 0.00 0.70 0.00 0.00 55.95 56.51 1o7h s SER 143 Cb 0.03 -0.58 0.11 0.00 -1.71 0.00 0.00 66.02 63.87 1o7h s SER 143 CO 0.02 0.32 0.12 0.12 1.20 0.00 0.00 173.24 175.02 1o7h s PHE 144 N -0.72 3.38 -1.62 3.44 5.36 0.18 -4.79 117.98 123.22 1o7h s PHE 144 Ca 0.11 -2.95 -0.16 0.00 -0.96 0.00 0.00 56.93 52.97 1o7h s PHE 144 Cb -0.10 -2.77 0.12 0.00 -0.34 0.00 0.00 43.02 39.92 1o7h s PHE 144 CO 0.01 -0.87 0.87 0.72 -1.46 0.00 0.00 175.22 174.49 1o7h n HIS 145 N 3.91 -2.00 0.00 10.12 8.25 -1.26 -0.41 115.22 133.83 1o7h n HIS 145 Ca 0.04 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 1o7h n HIS 145 Cb 0.39 -3.45 0.00 0.00 1.12 0.00 0.00 29.99 28.05 1o7h n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7h n GLY 146 N -1.55 2.05 3.62 -1.41 0.00 -1.26 -4.65 105.19 101.99 1o7h n GLY 146 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1o7h n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7h s PHE 147 N -2.57 3.20 -0.26 1.61 0.40 0.45 -1.48 117.98 119.33 1o7h s PHE 147 Ca 0.00 0.92 -0.16 0.00 -0.60 0.00 0.00 56.93 57.10 1o7h s PHE 147 Cb 0.00 -3.33 -0.04 0.00 0.51 0.00 0.00 43.02 40.17 1o7h s PHE 147 CO 0.00 -0.61 0.41 0.42 0.70 0.00 0.00 175.22 176.14 1o7h s ILE 148 N 3.12 5.16 0.19 0.64 -1.09 0.19 -0.65 121.20 128.76 1o7h s ILE 148 Ca 0.36 0.65 0.09 0.00 -2.23 0.00 0.00 60.65 59.52 1o7h s ILE 148 Cb -0.14 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 1o7h s ILE 148 CO 0.13 0.16 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.57 1o7h s TYR 149 N 2.02 2.58 0.15 3.97 1.51 0.29 -0.72 117.35 127.14 1o7h s TYR 149 Ca 0.17 -0.24 0.06 0.00 -1.01 0.00 0.00 57.07 56.05 1o7h s TYR 149 Cb -0.16 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1o7h s TYR 149 CO 0.09 0.52 -0.14 0.20 -1.11 0.00 0.00 175.55 175.12 1o7h s GLY 150 N -2.88 1.18 -0.13 0.71 0.00 -0.08 -1.29 107.32 104.82 1o7h s GLY 150 Ca 0.25 -1.44 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 1o7h s GLY 150 CO 0.15 -1.52 0.31 0.00 0.00 0.00 0.00 173.10 172.04 1o7h h PHE 152 N 7.33 0.00 -3.39 0.00 0.05 -1.79 -0.15 116.94 118.98 1o7h h PHE 152 Ca -0.36 0.00 -0.68 0.00 3.82 0.00 0.00 57.97 60.75 1o7h h PHE 152 Cb 1.16 0.00 -0.18 0.00 2.00 0.00 0.00 35.95 38.93 1o7h h PHE 152 CO 0.32 0.00 -0.03 0.34 -0.18 0.00 0.00 178.31 178.76 1o7h s ASP 153 N -5.61 6.23 0.63 2.17 3.68 -1.19 -4.43 116.67 118.16 1o7h s ASP 153 Ca 0.04 -0.78 0.40 0.00 2.13 0.00 0.00 52.55 54.34 1o7h s ASP 153 Cb 0.08 -2.27 2.15 0.00 -1.45 0.00 0.00 42.92 41.43 1o7h s ASP 153 CO 0.57 -0.78 2.29 -0.61 0.13 0.00 0.00 175.17 176.78 1o7h h GLN 154 N 8.89 0.00 -0.00 4.34 5.75 -1.93 -2.02 115.11 130.15 1o7h h GLN 154 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1o7h h GLN 154 Cb 1.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1o7h h GLN 154 CO 0.90 0.01 -0.12 0.39 -2.65 0.00 0.00 178.83 177.36 1o7h n GLU 155 N -3.26 0.60 -1.37 1.69 1.02 -1.26 -4.91 120.64 113.15 1o7h n GLU 155 Ca -0.03 -0.20 -0.34 0.00 -0.02 0.00 0.00 57.16 56.58 1o7h n GLU 155 Cb 0.11 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.13 1o7h n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7h s ALA 156 N -2.54 2.06 0.68 0.62 0.00 -0.76 -4.94 121.76 116.89 1o7h s ALA 156 Ca 0.27 0.87 -0.16 0.00 0.00 0.00 0.00 51.96 52.94 1o7h s ALA 156 Cb 0.20 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1o7h s ALA 156 CO 0.49 -1.96 1.16 -2.14 0.00 0.00 0.00 175.76 173.31 1o7h s PRO 157 N -3.96 2.52 0.65 0.00 0.02 -1.26 -4.98 135.00 127.99 1o7h s PRO 157 Ca 0.74 1.61 -0.17 0.00 0.02 0.00 0.00 61.00 63.20 1o7h s PRO 157 Cb -0.29 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.29 1o7h s PRO 157 CO 0.46 -1.51 0.75 -2.30 -0.33 0.00 0.00 177.00 174.08 1o7h n PRO 158 N -2.44 0.58 -0.31 5.54 -0.02 -1.26 -4.66 135.00 132.43 1o7h n PRO 158 Ca 0.12 0.24 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1o7h n PRO 158 Cb 0.51 -1.98 0.18 0.00 -0.02 0.00 0.00 33.50 32.19 1o7h n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o7h h LEU 159 N 0.07 0.76 -0.79 2.45 5.85 -1.95 -1.40 115.31 120.30 1o7h h LEU 159 Ca -0.47 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1o7h h LEU 159 Cb 1.37 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 1o7h h LEU 159 CO 0.47 0.44 0.51 0.24 -0.34 0.00 0.00 178.44 179.76 1o7h h MET 160 N 0.87 1.01 -0.36 1.25 2.86 -1.92 0.97 114.93 119.61 1o7h h MET 160 Ca 0.41 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.89 1o7h h MET 160 Cb 0.35 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1o7h h MET 160 CO -0.24 0.67 -0.19 -0.44 1.06 0.00 0.00 176.91 177.77 1o7h h ASP 161 N 1.04 0.67 -0.75 1.22 5.19 -1.79 -2.82 116.42 119.18 1o7h h ASP 161 Ca 0.30 -0.22 -0.06 0.00 -0.62 0.00 0.00 57.03 56.42 1o7h h ASP 161 Cb -0.08 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.21 1o7h h ASP 161 CO -0.08 0.87 0.23 0.22 -3.12 0.00 0.00 179.24 177.36 1o7h h TYR 162 N 0.60 1.21 0.00 4.55 3.20 -0.13 -1.81 116.97 124.59 1o7h h TYR 162 Ca 0.09 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1o7h h TYR 162 Cb 0.66 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1o7h h TYR 162 CO 0.03 0.95 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.27 1o7h h LEU 163 N 1.11 0.00 0.00 2.82 3.38 -0.73 -3.40 115.31 118.49 1o7h h LEU 163 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1o7h h LEU 163 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1o7h h LEU 163 CO -0.01 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.29 1o7h n GLY 164 N -0.38 2.75 0.27 0.83 0.00 -0.68 -1.44 105.19 106.52 1o7h n GLY 164 Ca -0.01 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1o7h n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o7h h ASP 165 N 1.50 0.00 0.03 1.61 3.45 -1.90 -2.26 116.42 118.85 1o7h h ASP 165 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1o7h h ASP 165 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1o7h h ASP 165 CO 0.00 0.10 -0.05 0.00 -1.57 0.00 0.00 179.24 177.72 1o7h h ALA 166 N 1.90 1.81 -0.69 3.45 0.00 -1.56 -2.96 119.26 121.19 1o7h h ALA 166 Ca -0.00 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1o7h h ALA 166 Cb 0.29 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1o7h h ALA 166 CO 0.01 0.15 0.46 0.00 0.00 0.00 0.00 179.25 179.87 1o7h h ALA 167 N 1.87 1.76 -0.94 0.00 0.00 -1.38 -2.11 119.26 118.46 1o7h h ALA 167 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1o7h h ALA 167 Cb 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1o7h h ALA 167 CO 0.01 0.12 0.57 2.35 0.00 0.00 0.00 179.25 182.29 1o7h h TRP 168 N 0.68 1.24 -0.49 0.00 7.01 -1.72 -1.61 115.95 121.07 1o7h h TRP 168 Ca 0.30 -0.00 -0.12 0.00 2.11 0.00 0.00 58.89 61.18 1o7h h TRP 168 Cb 0.31 -0.41 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 1o7h h TRP 168 CO -0.00 0.82 -0.17 1.88 -2.79 0.00 0.00 178.44 178.18 1o7h h TYR 169 N 1.30 1.11 0.00 2.65 -1.99 -1.54 -3.29 116.97 115.21 1o7h h TYR 169 Ca 0.34 -0.26 -0.16 0.00 2.00 0.00 0.00 58.73 60.65 1o7h h TYR 169 Cb -0.05 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.39 1o7h h TYR 169 CO 0.00 1.07 -0.77 -0.07 -0.00 0.00 0.00 178.16 178.39 1o7h h LEU 170 N 0.84 0.00 -0.81 3.88 3.38 -1.25 -3.37 115.31 117.98 1o7h h LEU 170 Ca 0.12 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.23 1o7h h LEU 170 Cb 0.74 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 1o7h h LEU 170 CO 0.06 0.77 0.38 -0.33 0.09 0.00 0.00 178.44 179.41 1o7h h GLU 171 N 0.00 0.53 -0.32 1.13 5.08 -1.37 0.90 114.58 120.53 1o7h h GLU 171 Ca -0.01 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1o7h h GLU 171 Cb 1.41 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.48 1o7h h GLU 171 CO 0.10 0.35 -0.04 -1.35 -1.00 0.00 0.00 179.01 177.07 1o7h h PRO 172 N 0.55 0.04 0.10 2.33 0.11 -1.77 1.04 132.00 134.40 1o7h h PRO 172 Ca 0.44 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.27 1o7h h PRO 172 Cb 0.65 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.77 1o7h h PRO 172 CO -0.38 0.02 -1.20 1.98 -0.21 0.00 0.00 178.00 178.22 1o7h h MET 173 N 0.04 0.52 0.00 1.05 1.85 -1.66 -1.43 114.93 115.29 1o7h h MET 173 Ca 0.15 -0.70 -0.21 0.00 -0.61 0.00 0.00 59.70 58.33 1o7h h MET 173 Cb 0.22 0.23 -0.03 0.00 0.43 0.00 0.00 31.60 32.46 1o7h h MET 173 CO -0.30 1.30 -1.03 0.74 -0.40 0.00 0.00 176.91 177.23 1o7h h PHE 174 N 0.23 0.00 0.00 1.39 -1.00 0.12 -3.37 116.94 114.30 1o7h h PHE 174 Ca -0.16 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.60 1o7h h PHE 174 Cb 1.87 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.43 1o7h h PHE 174 CO 0.10 0.96 -0.42 1.17 -1.61 0.00 0.00 178.31 178.50 1o7h n LYS 175 N -3.31 0.14 0.09 1.51 4.81 0.34 -4.25 118.16 117.48 1o7h n LYS 175 Ca -0.01 0.06 0.09 0.00 -0.87 0.00 0.00 58.31 57.58 1o7h n LYS 175 Cb 0.93 -0.74 0.41 0.00 0.02 0.00 0.00 35.03 35.66 1o7h n LYS 175 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1o7h n HIS 176 N -3.68 0.50 1.14 5.64 8.25 -0.19 -2.41 115.22 124.47 1o7h n HIS 176 Ca -0.05 0.21 0.14 0.00 -0.26 0.00 0.00 57.72 57.76 1o7h n HIS 176 Cb 0.20 -0.84 0.63 0.00 1.12 0.00 0.00 29.99 31.10 1o7h n HIS 176 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1o7h n SER 177 N -1.97 0.07 0.00 0.41 3.41 -0.58 -4.83 113.62 110.12 1o7h n SER 177 Ca 0.02 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1o7h n SER 177 Cb 0.17 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1o7h n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7h n GLY 178 N 1.43 0.55 0.00 5.00 0.00 -1.01 -4.81 105.19 106.34 1o7h n GLY 178 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1o7h n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7h n GLY 179 N -1.52 2.66 3.68 -0.02 0.00 -1.25 -4.81 105.19 103.93 1o7h n GLY 179 Ca 0.00 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 1o7h n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o7h s LEU 180 N 0.00 3.33 0.15 0.99 1.43 -1.26 -0.90 118.68 122.43 1o7h s LEU 180 Ca 0.00 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 1o7h s LEU 180 Cb 0.00 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1o7h s LEU 180 CO 0.00 0.01 -0.14 -1.83 0.23 0.00 0.00 176.35 174.61 1o7h s GLU 181 N -3.61 1.14 -0.21 1.70 -1.05 0.38 -4.77 118.70 112.29 1o7h s GLU 181 Ca 0.31 -1.38 -0.09 0.00 -0.15 0.00 0.00 54.97 53.66 1o7h s GLU 181 Cb -0.07 -0.99 -0.05 0.00 -0.44 0.00 0.00 34.13 32.59 1o7h s GLU 181 CO 0.21 0.18 0.11 -1.17 0.95 0.00 0.00 175.26 175.54 1o7h s LEU 182 N -2.80 4.03 -0.25 1.83 2.96 -1.26 -1.41 118.68 121.77 1o7h s LEU 182 Ca 0.14 0.13 -0.18 0.00 -0.22 0.00 0.00 54.13 54.00 1o7h s LEU 182 Cb -0.03 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1o7h s LEU 182 CO 0.04 0.14 0.54 -0.69 -1.32 0.00 0.00 176.35 175.06 1o7h s VAL 183 N 0.61 5.05 0.40 1.68 1.01 0.55 -4.68 120.40 125.02 1o7h s VAL 183 Ca 0.06 0.95 0.04 0.00 0.00 0.00 0.00 61.98 63.03 1o7h s VAL 183 Cb -0.12 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1o7h s VAL 183 CO 0.01 0.08 0.37 0.61 0.00 0.00 0.00 175.10 176.16 1o7h n GLY 184 N 4.30 2.60 3.90 4.51 0.00 -1.26 -3.20 105.19 116.03 1o7h n GLY 184 Ca -0.03 -2.25 -0.29 0.00 0.00 0.00 0.00 46.02 43.45 1o7h n GLY 184 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o7h s PRO 185 N -3.68 2.26 0.50 1.61 0.04 -1.26 -5.05 135.00 129.42 1o7h s PRO 185 Ca 0.28 0.21 -0.14 0.00 0.04 0.00 0.00 61.00 61.39 1o7h s PRO 185 Cb -0.02 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1o7h s PRO 185 CO 0.18 -1.40 0.93 -1.25 0.04 0.00 0.00 177.00 175.49 1o7h s PRO 186 N -5.50 3.84 0.61 0.56 0.04 -1.26 -4.92 135.00 128.37 1o7h s PRO 186 Ca 0.61 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 1o7h s PRO 186 Cb -0.11 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1o7h s PRO 186 CO 0.50 -0.25 1.07 0.20 0.04 0.00 0.00 177.00 178.56 1o7h s GLY 187 N -3.28 2.14 -0.05 0.56 0.00 -0.25 -4.78 107.32 101.66 1o7h s GLY 187 Ca 0.56 0.43 -0.02 0.00 0.00 0.00 0.00 44.72 45.69 1o7h s GLY 187 CO 0.35 0.76 0.08 0.54 0.00 0.00 0.00 173.10 174.83 1o7h s LYS 188 N -4.07 -0.03 -0.02 2.90 1.02 -1.26 -0.91 119.74 117.36 1o7h s LYS 188 Ca 0.64 0.39 -0.04 0.00 0.02 0.00 0.00 55.97 56.98 1o7h s LYS 188 Cb -0.17 -0.39 0.00 0.00 -0.52 0.00 0.00 37.83 36.76 1o7h s LYS 188 CO 0.38 -0.28 0.10 0.08 -0.92 0.00 0.00 175.35 174.70 1o7h s VAL 189 N 1.93 0.03 -0.17 3.17 1.01 -0.86 -4.98 120.40 120.52 1o7h s VAL 189 Ca 0.01 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1o7h s VAL 189 Cb -0.12 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1o7h s VAL 189 CO -0.04 -0.14 0.22 -0.69 0.00 0.00 0.00 175.10 174.45 1o7h s VAL 190 N -0.44 5.35 0.24 2.92 1.01 -1.26 0.40 120.40 128.63 1o7h s VAL 190 Ca -0.05 0.39 0.11 0.00 0.00 0.00 0.00 61.98 62.43 1o7h s VAL 190 Cb -0.03 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1o7h s VAL 190 CO 0.00 0.42 -0.19 0.27 0.00 0.00 0.00 175.10 175.60 1o7h s ILE 191 N 0.36 2.58 -1.18 2.22 -4.36 0.57 -4.97 121.20 116.42 1o7h s ILE 191 Ca 0.13 -2.18 -0.03 0.00 -0.26 0.00 0.00 60.65 58.31 1o7h s ILE 191 Cb -0.12 -2.31 0.22 0.00 1.25 0.00 0.00 42.46 41.50 1o7h s ILE 191 CO 0.01 -0.28 2.11 0.29 0.24 0.00 0.00 174.94 177.31 1o7h n LYS 192 N -0.29 5.00 -4.12 0.37 4.76 -1.26 -0.76 118.16 121.86 1o7h n LYS 192 Ca -0.08 -4.05 -0.09 0.00 -2.87 0.00 0.00 58.31 51.22 1o7h n LYS 192 Cb 0.58 -2.56 -0.10 0.00 -1.84 0.00 0.00 35.03 31.12 1o7h n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o7h s ALA 193 N -2.68 0.71 0.36 7.82 0.00 -0.83 -4.38 121.76 122.76 1o7h s ALA 193 Ca 0.47 -1.27 -0.26 0.00 0.00 0.00 0.00 51.96 50.90 1o7h s ALA 193 Cb 0.19 0.22 -0.09 0.00 0.00 0.00 0.00 23.12 23.43 1o7h s ALA 193 CO -0.11 -0.31 1.09 1.21 0.00 0.00 0.00 175.76 177.64 1o7h s ASN 194 N -2.96 6.88 0.45 0.00 3.84 -1.17 -2.48 114.94 119.49 1o7h s ASN 194 Ca 0.09 2.18 0.20 0.00 0.21 0.00 0.00 52.86 55.53 1o7h s ASN 194 Cb 0.07 -2.61 1.16 0.00 -0.55 0.00 0.00 41.25 39.32 1o7h s ASN 194 CO -0.08 -0.41 1.89 4.11 -2.79 0.00 0.00 177.10 179.82 1o7h h TRP 195 N 2.97 0.41 0.00 0.43 5.08 -1.83 -1.37 115.95 121.63 1o7h h TRP 195 Ca -0.48 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.49 1o7h h TRP 195 Cb 1.22 -0.13 -0.00 0.00 -3.00 0.00 0.00 29.16 27.25 1o7h h TRP 195 CO 0.58 0.12 -0.05 0.87 -1.28 0.00 0.00 178.44 178.68 1o7h h LYS 196 N 0.32 0.00 0.37 0.12 1.57 -1.93 -2.59 116.57 114.43 1o7h h LYS 196 Ca 0.42 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.18 1o7h h LYS 196 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1o7h h LYS 196 CO -0.13 0.05 -0.18 0.00 -0.57 0.00 0.00 179.45 178.63 1o7h h ALA 197 N 1.95 -0.49 -0.10 3.86 0.00 -1.60 0.85 119.26 123.73 1o7h h ALA 197 Ca -0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1o7h h ALA 197 Cb 0.46 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1o7h h ALA 197 CO 0.01 -0.60 -0.39 -1.00 0.00 0.00 0.00 179.25 177.26 1o7h h PRO 198 N -0.84 0.22 -0.34 0.00 0.13 -1.71 -2.41 132.00 127.06 1o7h h PRO 198 Ca -0.05 -0.10 0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1o7h h PRO 198 Cb 0.53 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1o7h h PRO 198 CO 0.08 0.59 0.22 0.00 -0.23 0.00 0.00 178.00 178.66 1o7h h ALA 199 N 1.40 0.43 0.00 -0.56 0.00 -1.37 0.66 119.26 119.83 1o7h h ALA 199 Ca 0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1o7h h ALA 199 Cb 0.78 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1o7h h ALA 199 CO 0.06 -0.12 -0.48 1.05 0.00 0.00 0.00 179.25 179.76 1o7h h GLU 200 N 0.44 0.00 -0.10 0.00 4.11 -0.81 -0.90 114.58 117.33 1o7h h GLU 200 Ca 0.13 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.44 1o7h h GLU 200 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1o7h h GLU 200 CO -0.04 0.48 -0.39 -0.97 0.07 0.00 0.00 179.01 178.16 1o7h h ASN 201 N 0.00 0.53 0.52 3.06 -1.24 -0.87 -2.79 115.58 114.78 1o7h h ASN 201 Ca -0.00 -0.62 -0.13 0.00 0.71 0.00 0.00 56.30 56.26 1o7h h ASN 201 Cb 1.00 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.88 1o7h h ASN 201 CO 0.06 1.06 -0.58 -0.26 -1.29 0.00 0.00 177.43 176.42 1o7h h PHE 202 N 0.02 0.08 -0.20 0.67 -1.00 -0.86 -1.64 116.94 114.02 1o7h h PHE 202 Ca -0.02 -0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 1o7h h PHE 202 Cb 1.03 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 1o7h h PHE 202 CO 0.11 0.63 -0.34 -0.24 -1.61 0.00 0.00 178.31 176.86 1o7h h VAL 203 N 0.05 1.29 0.00 -0.55 3.04 -1.00 -3.12 116.25 115.96 1o7h h VAL 203 Ca -0.00 -1.43 -0.04 0.00 -1.01 0.00 0.00 66.70 64.22 1o7h h VAL 203 Cb 1.04 1.52 -0.04 0.00 -2.01 0.00 0.00 31.29 31.79 1o7h h VAL 203 CO 0.08 0.44 -0.09 0.61 -1.01 0.00 0.00 177.57 177.60 1o7h n GLY 204 N -0.22 0.80 3.21 3.17 0.00 -1.07 -3.10 105.19 107.98 1o7h n GLY 204 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1o7h n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7h s ASP 205 N -0.32 6.41 0.12 1.61 3.68 -0.62 -4.64 116.67 122.92 1o7h s ASP 205 Ca 0.00 -3.41 0.23 0.00 2.13 0.00 0.00 52.55 51.50 1o7h s ASP 205 Cb 0.00 -2.04 0.11 0.00 -1.45 0.00 0.00 42.92 39.54 1o7h s ASP 205 CO 0.00 -0.30 1.10 0.00 0.13 0.00 0.00 175.17 176.10 1o7h n ALA 206 N 2.85 2.91 -0.05 3.66 0.00 -1.26 -4.20 120.51 124.42 1o7h n ALA 206 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o7h n ALA 206 Cb 0.39 -1.07 0.29 0.00 0.00 0.00 0.00 19.45 19.06 1o7h n ALA 206 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1o7h h TYR 207 N 0.00 0.64 0.00 0.00 3.20 -1.89 -2.61 116.97 116.31 1o7h h TYR 207 Ca 0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1o7h h TYR 207 Cb 0.84 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 1o7h h TYR 207 CO 0.00 0.54 -0.07 1.12 -1.64 0.00 0.00 178.16 178.11 1o7h h HIS 208 N 0.62 0.00 -0.15 -3.82 2.07 -1.97 -3.38 115.15 108.52 1o7h h HIS 208 Ca 0.14 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.71 1o7h h HIS 208 Cb 0.22 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.13 1o7h h HIS 208 CO 0.01 0.07 -0.39 0.28 -3.07 0.00 0.00 177.93 174.83 1o7h h VAL 209 N 0.00 0.19 -0.98 6.12 2.07 -1.68 0.36 116.25 122.33 1o7h h VAL 209 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1o7h h VAL 209 Cb 1.03 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1o7h h VAL 209 CO 0.01 0.00 0.63 1.23 0.02 0.00 0.00 177.57 179.46 1o7h h GLY 210 N -0.45 1.47 0.00 2.17 0.00 -1.76 -2.05 103.07 102.44 1o7h h GLY 210 Ca 0.09 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1o7h h GLY 210 CO -0.39 0.33 -0.93 1.87 0.00 0.00 0.00 176.54 177.42 1o7h n TRP 211 N -4.50 0.97 -0.14 5.60 -0.00 -0.82 0.14 117.44 118.68 1o7h n TRP 211 Ca 0.15 0.42 -0.03 0.00 -0.00 0.00 0.00 57.50 58.04 1o7h n TRP 211 Cb 0.19 -0.95 0.05 0.00 -0.00 0.00 0.00 31.31 30.60 1o7h n TRP 211 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 1o7h h THR 212 N -1.00 0.75 -0.61 5.87 2.02 -0.39 -2.90 112.91 116.65 1o7h h THR 212 Ca -0.19 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1o7h h THR 212 Cb 0.94 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1o7h h THR 212 CO -0.12 0.04 0.00 1.41 0.37 0.00 0.00 175.52 177.22 1o7h n HIS 213 N -5.11 1.88 -0.26 3.16 8.25 -0.77 -4.63 115.22 117.74 1o7h n HIS 213 Ca 0.04 -0.68 -0.02 0.00 -0.26 0.00 0.00 57.72 56.80 1o7h n HIS 213 Cb 0.22 -0.41 0.04 0.00 1.12 0.00 0.00 29.99 30.96 1o7h n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o7h h ALA 214 N 4.10 0.18 -0.57 -1.41 0.00 -1.35 0.41 119.26 120.63 1o7h h ALA 214 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1o7h h ALA 214 Cb 1.80 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 20.33 1o7h h ALA 214 CO 0.40 -0.58 0.28 0.66 0.00 0.00 0.00 179.25 180.01 1o7h h SER 215 N -0.08 0.73 -0.19 0.00 4.64 -1.85 -2.07 113.55 114.73 1o7h h SER 215 Ca 0.30 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1o7h h SER 215 Cb 0.57 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1o7h h SER 215 CO -0.79 0.64 -0.05 0.28 -0.87 0.00 0.00 176.83 176.04 1o7h h SER 216 N 0.76 0.38 0.27 4.97 0.02 -1.69 -0.22 113.55 118.04 1o7h h SER 216 Ca 0.20 -0.37 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1o7h h SER 216 Cb 0.10 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1o7h h SER 216 CO -0.03 0.66 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.81 1o7h h LEU 217 N 0.09 -1.27 -0.54 5.07 3.38 -0.87 0.44 115.31 121.61 1o7h h LEU 217 Ca 0.05 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.25 1o7h h LEU 217 Cb 0.50 0.45 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 1o7h h LEU 217 CO 0.02 -0.55 -0.04 -0.09 0.09 0.00 0.00 178.44 177.87 1o7h h ARG 218 N -0.78 0.08 -0.22 1.13 2.43 -1.39 -2.10 114.38 113.53 1o7h h ARG 218 Ca -0.01 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1o7h h ARG 218 Cb 0.74 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1o7h h ARG 218 CO -0.17 0.05 -0.22 0.77 -1.51 0.00 0.00 179.97 178.89 1o7h h SER 219 N 0.08 0.58 1.06 -3.80 0.02 -0.56 -3.30 113.55 107.63 1o7h h SER 219 Ca 0.28 -0.48 -0.08 0.00 -0.84 0.00 0.00 61.79 60.66 1o7h h SER 219 Cb 0.43 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1o7h h SER 219 CO -0.49 0.94 -0.39 1.23 -1.14 0.00 0.00 176.83 176.98 1o7h h GLY 220 N 0.23 0.00 -0.39 -3.77 0.00 0.03 -3.47 103.07 95.69 1o7h h GLY 220 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 1o7h h GLY 220 CO 0.06 0.00 -0.15 1.18 0.00 0.00 0.00 176.54 177.62 1o7h n GLU 221 N -3.41 -0.90 -0.57 4.80 -0.58 -0.80 -2.12 120.64 117.06 1o7h n GLU 221 Ca 0.01 0.73 -0.30 0.00 -0.42 0.00 0.00 57.16 57.17 1o7h n GLU 221 Cb 0.57 -4.68 0.22 0.00 -0.57 0.00 0.00 31.44 26.98 1o7h n GLU 221 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1o7h n SER 222 N -0.09 -1.22 0.00 1.62 3.41 -1.26 -4.05 113.62 112.03 1o7h n SER 222 Ca -0.08 0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.59 1o7h n SER 222 Cb 0.35 -1.29 0.14 0.00 -0.26 0.00 0.00 64.21 63.15 1o7h n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7h n ILE 223 N -4.65 1.05 -0.18 -1.33 3.06 -1.25 -1.10 119.36 114.96 1o7h n ILE 223 Ca 0.06 0.26 0.07 0.00 -2.50 0.00 0.00 62.75 60.64 1o7h n ILE 223 Cb 0.54 -1.17 0.18 0.00 0.54 0.00 0.00 39.64 39.74 1o7h n ILE 223 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1o7h n PHE 224 N -1.32 0.54 0.16 9.51 3.72 -1.26 -4.70 117.46 124.10 1o7h n PHE 224 Ca 0.02 -0.47 0.09 0.00 -0.05 0.00 0.00 57.45 57.04 1o7h n PHE 224 Cb 0.05 -0.02 0.48 0.00 -0.94 0.00 0.00 39.48 39.05 1o7h n PHE 224 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1o7h n SER 225 N 0.75 0.46 0.09 4.37 7.64 -0.26 -1.55 113.62 125.13 1o7h n SER 225 Ca 0.14 0.67 0.12 0.00 1.01 0.00 0.00 58.87 60.81 1o7h n SER 225 Cb 0.46 -0.70 0.45 0.00 -1.01 0.00 0.00 64.21 63.42 1o7h n SER 225 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1o7h n SER 226 N -2.15 0.57 -0.33 6.43 3.41 -1.26 -2.81 113.62 117.48 1o7h n SER 226 Ca -0.01 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1o7h n SER 226 Cb 0.14 -0.74 0.26 0.00 -0.26 0.00 0.00 64.21 63.62 1o7h n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o7h n LEU 227 N -2.08 1.36 -4.59 1.04 4.77 -0.59 -2.90 117.00 114.00 1o7h n LEU 227 Ca 0.04 -0.42 -0.53 0.00 -0.03 0.00 0.00 56.01 55.07 1o7h n LEU 227 Cb 0.30 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1o7h n LEU 227 CO 0.23 0.25 0.89 0.00 -1.33 0.00 0.00 177.39 177.44 1o7h n ALA 228 N -0.42 -1.14 -2.73 -1.18 0.00 -1.12 -0.68 120.51 113.23 1o7h n ALA 228 Ca 0.11 0.52 -0.19 0.00 0.00 0.00 0.00 53.44 53.89 1o7h n ALA 228 Cb 0.39 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1o7h n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7h n GLY 229 N 2.49 -0.50 3.94 0.00 0.00 0.12 -1.72 105.19 109.52 1o7h n GLY 229 Ca 0.19 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1o7h n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o7h n ASN 230 N -2.13 -4.68 -0.05 1.61 3.02 0.14 -4.87 115.26 108.30 1o7h n ASN 230 Ca -0.14 -0.80 -0.15 0.00 -0.03 0.00 0.00 54.58 53.46 1o7h n ASN 230 Cb 0.62 -3.80 -0.07 0.00 -0.61 0.00 0.00 39.78 35.92 1o7h n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o7h h ALA 231 N 0.96 0.26 -2.05 5.41 0.00 -1.39 -3.46 119.26 118.99 1o7h h ALA 231 Ca -0.58 -0.45 -0.54 0.00 0.00 0.00 0.00 54.91 53.34 1o7h h ALA 231 Cb 1.38 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.99 1o7h h ALA 231 CO 0.68 0.36 -0.68 0.00 0.00 0.00 0.00 179.25 179.61 1o7h s ALA 232 N -3.94 2.55 -0.06 0.00 0.00 -1.14 -5.06 121.76 114.10 1o7h s ALA 232 Ca -0.13 -1.95 0.02 0.00 0.00 0.00 0.00 51.96 49.90 1o7h s ALA 232 Cb 0.06 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1o7h s ALA 232 CO 0.82 0.01 -0.10 -0.48 0.00 0.00 0.00 175.76 176.01 1o7h s LEU 233 N -3.49 3.00 0.22 0.00 2.34 -1.26 -4.69 118.68 114.80 1o7h s LEU 233 Ca 0.30 -0.09 -0.32 0.00 0.06 0.00 0.00 54.13 54.08 1o7h s LEU 233 Cb 0.03 -1.64 -0.13 0.00 -0.56 0.00 0.00 46.19 43.89 1o7h s LEU 233 CO 0.13 0.35 1.55 -2.65 -1.06 0.00 0.00 176.35 174.67 1o7h n PRO 234 N 2.29 2.32 -0.87 1.48 -0.02 -1.26 -4.91 135.00 134.04 1o7h n PRO 234 Ca -0.18 0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 61.80 1o7h n PRO 234 Cb 0.53 -2.58 0.07 0.00 -0.02 0.00 0.00 33.50 31.50 1o7h n PRO 234 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1o7h n PRO 235 N 2.79 -0.57 -1.87 0.52 -0.02 -1.26 -4.74 135.00 129.86 1o7h n PRO 235 Ca 0.13 -0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.03 1o7h n PRO 235 Cb 0.32 -1.21 -0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1o7h n PRO 235 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1o7h s GLU 236 N -2.47 4.18 -1.18 -0.52 2.56 -1.26 -2.27 118.70 117.74 1o7h s GLU 236 Ca 0.39 2.41 -0.07 0.00 0.00 0.00 0.00 54.97 57.69 1o7h s GLU 236 Cb 0.03 -3.58 0.01 0.00 2.00 0.00 0.00 34.13 32.59 1o7h s GLU 236 CO 0.60 -0.76 1.03 0.41 -0.56 0.00 0.00 175.26 175.98 1o7h n GLY 237 N 4.05 -0.35 0.00 -1.50 0.00 -1.26 -4.86 105.19 101.27 1o7h n GLY 237 Ca 0.16 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.41 1o7h n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7h n ALA 238 N -4.64 1.99 0.00 4.61 0.00 -0.96 -4.91 120.51 116.60 1o7h n ALA 238 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1o7h n ALA 238 Cb 0.56 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1o7h n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7h n GLY 239 N 0.39 -0.52 3.55 0.00 0.00 -1.26 -0.55 105.19 106.80 1o7h n GLY 239 Ca 0.08 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1o7h n GLY 239 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1o7h n LEU 240 N 0.00 0.00 -4.07 0.99 -0.00 0.01 -2.17 117.00 111.76 1o7h n LEU 240 Ca 0.00 -2.51 -0.17 0.00 -0.00 0.00 0.00 56.01 53.33 1o7h n LEU 240 Cb 0.00 3.51 -0.13 0.00 -0.00 0.00 0.00 43.42 46.79 1o7h n LEU 240 CO 0.00 -0.80 -0.43 -1.10 -0.00 0.00 0.00 177.39 175.06 1o7h s GLN 241 N -2.18 0.71 0.09 1.47 -0.21 0.64 -0.26 119.66 119.93 1o7h s GLN 241 Ca 0.17 -0.56 -0.03 0.00 0.02 0.00 0.00 55.36 54.95 1o7h s GLN 241 Cb -0.04 -0.65 -0.03 0.00 1.00 0.00 0.00 33.01 33.28 1o7h s GLN 241 CO 0.13 0.16 0.07 0.00 -2.12 0.00 0.00 175.29 173.53 1o7h s MET 242 N -0.85 0.81 0.29 2.91 0.23 -0.61 0.10 119.30 122.18 1o7h s MET 242 Ca -0.01 -1.23 -0.13 0.00 -1.03 0.00 0.00 55.69 53.30 1o7h s MET 242 Cb -0.06 0.26 0.01 0.00 -1.53 0.00 0.00 34.83 33.51 1o7h s MET 242 CO 0.00 -0.22 0.58 -0.08 -2.03 0.00 0.00 175.02 173.27 1o7h s THR 243 N -3.95 0.00 0.27 3.16 -1.32 -0.39 -1.83 115.64 111.58 1o7h s THR 243 Ca 0.13 -1.29 -0.04 0.00 -1.21 0.00 0.00 61.69 59.27 1o7h s THR 243 Cb 0.07 -2.35 -0.01 0.00 -1.51 0.00 0.00 72.50 68.69 1o7h s THR 243 CO -0.06 0.00 0.36 -0.94 -2.21 0.00 0.00 174.62 171.77 1o7h s SER 244 N -3.04 0.48 0.30 8.08 1.04 -0.75 -1.67 113.70 118.14 1o7h s SER 244 Ca 0.20 -1.32 0.01 0.00 0.48 0.00 0.00 55.95 55.32 1o7h s SER 244 Cb -0.02 0.55 0.48 0.00 0.10 0.00 0.00 66.02 67.13 1o7h s SER 244 CO 0.11 -1.10 1.86 0.50 0.98 0.00 0.00 173.24 175.59 1o7h h LYS 245 N 2.30 0.75 -0.71 4.02 3.64 -1.92 -2.75 116.57 121.91 1o7h h LYS 245 Ca -0.29 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1o7h h LYS 245 Cb 1.24 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1o7h h LYS 245 CO 0.42 0.67 0.00 0.66 -2.27 0.00 0.00 179.45 178.93 1o7h n TYR 246 N -4.30 1.16 0.00 1.91 4.02 -1.26 -4.71 117.16 113.97 1o7h n TYR 246 Ca 0.04 -0.54 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 1o7h n TYR 246 Cb 0.20 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1o7h n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7h n GLY 247 N 1.49 2.49 3.74 2.72 0.00 -1.04 -4.74 105.19 109.84 1o7h n GLY 247 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1o7h n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o7h s SER 248 N -0.47 4.54 0.09 1.61 0.01 -1.26 -3.89 113.70 114.34 1o7h s SER 248 Ca 0.00 2.28 -0.26 0.00 1.31 0.00 0.00 55.95 59.27 1o7h s SER 248 Cb 0.00 -2.58 0.09 0.00 0.21 0.00 0.00 66.02 63.74 1o7h s SER 248 CO 0.00 -2.02 1.11 -0.83 0.41 0.00 0.00 173.24 171.91 1o7h s GLY 249 N -2.10 -0.19 -0.09 3.44 0.00 -0.89 -1.80 107.32 105.68 1o7h s GLY 249 Ca 0.73 0.17 -0.31 0.00 0.00 0.00 0.00 44.72 45.30 1o7h s GLY 249 CO 0.43 1.21 1.02 -3.16 0.00 0.00 0.00 173.10 172.60 1o7h s MET 250 N -2.62 0.60 0.07 2.90 0.23 -0.76 -1.04 119.30 118.67 1o7h s MET 250 Ca 0.17 -0.17 0.00 0.00 -1.03 0.00 0.00 55.69 54.66 1o7h s MET 250 Cb 0.00 0.28 -0.04 0.00 -1.53 0.00 0.00 34.83 33.54 1o7h s MET 250 CO 0.01 -0.25 0.20 0.20 -2.03 0.00 0.00 175.02 173.15 1o7h s GLY 251 N -2.18 2.15 -0.13 3.16 0.00 0.74 -1.57 107.32 109.49 1o7h s GLY 251 Ca 0.06 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1o7h s GLY 251 CO -0.06 -0.85 -0.13 0.14 0.00 0.00 0.00 173.10 172.19 1o7h s VAL 252 N -1.51 1.45 -0.33 1.40 1.01 0.64 -1.32 120.40 121.75 1o7h s VAL 252 Ca 0.34 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 1o7h s VAL 252 Cb -0.13 -1.37 0.06 0.00 0.00 0.00 0.00 36.38 34.94 1o7h s VAL 252 CO 0.27 0.44 0.07 -0.76 0.00 0.00 0.00 175.10 175.12 1o7h s LEU 253 N 1.39 4.26 0.18 3.92 1.02 0.04 -0.81 118.68 128.68 1o7h s LEU 253 Ca 0.02 -1.34 -0.33 0.00 0.02 0.00 0.00 54.13 52.50 1o7h s LEU 253 Cb -0.13 -1.79 -0.14 0.00 0.02 0.00 0.00 46.19 44.15 1o7h s LEU 253 CO -0.08 -0.33 1.44 0.79 0.02 0.00 0.00 176.35 178.19 1o7h n TRP 254 N 4.69 2.04 -0.23 0.29 7.02 0.28 -1.56 117.44 129.97 1o7h n TRP 254 Ca -0.11 0.42 0.00 0.00 -1.02 0.00 0.00 57.50 56.79 1o7h n TRP 254 Cb 0.43 -2.46 0.00 0.00 -2.42 0.00 0.00 31.31 26.87 1o7h n TRP 254 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1o7h n ASP 255 N 2.66 0.00 -2.42 -0.99 8.00 -1.24 -4.83 116.55 117.72 1o7h n ASP 255 Ca 0.15 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1o7h n ASP 255 Cb 0.28 -0.70 -0.09 0.00 -0.02 0.00 0.00 41.12 40.59 1o7h n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o7h n GLY 256 N -2.00 2.60 0.32 0.44 0.00 -1.20 -4.63 105.19 100.73 1o7h n GLY 256 Ca 0.00 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.29 1o7h n GLY 256 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1o7h h TYR 257 N 4.48 0.11 0.00 1.61 3.20 -1.87 -0.82 116.97 123.68 1o7h h TYR 257 Ca 0.24 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1o7h h TYR 257 Cb 0.81 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1o7h h TYR 257 CO 1.63 0.06 -0.50 -1.13 -1.64 0.00 0.00 178.16 176.58 1o7h n SER 258 N -4.47 0.56 0.00 -2.11 3.41 -1.26 -4.29 113.62 105.46 1o7h n SER 258 Ca 0.04 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1o7h n SER 258 Cb 0.32 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1o7h n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7h n GLY 259 N 1.41 3.05 0.01 5.00 0.00 -0.31 -1.79 105.19 112.56 1o7h n GLY 259 Ca 0.05 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1o7h n GLY 259 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1o7h n VAL 260 N 0.00 0.23 -1.78 1.61 0.24 -1.26 -3.77 118.33 113.59 1o7h n VAL 260 Ca 0.00 0.03 -0.42 0.00 -2.04 0.00 0.00 64.34 61.91 1o7h n VAL 260 Cb 0.00 -0.60 -0.02 0.00 -1.47 0.00 0.00 33.84 31.74 1o7h n VAL 260 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1o7h s HIS 261 N -3.01 2.88 0.87 6.34 4.02 -0.74 -4.75 115.29 120.90 1o7h s HIS 261 Ca 0.12 0.56 -0.11 0.00 1.02 0.00 0.00 55.06 56.65 1o7h s HIS 261 Cb 0.17 -4.07 0.12 0.00 -1.02 0.00 0.00 32.58 27.77 1o7h s HIS 261 CO 0.49 -3.88 1.18 -1.12 1.02 0.00 0.00 174.74 172.42 1o7h s SER 262 N 0.90 3.15 0.45 1.40 0.01 -1.26 -4.30 113.70 114.06 1o7h s SER 262 Ca 0.70 2.29 0.37 0.00 1.31 0.00 0.00 55.95 60.61 1o7h s SER 262 Cb -0.48 -2.58 1.49 0.00 0.21 0.00 0.00 66.02 64.66 1o7h s SER 262 CO 0.38 -2.96 1.46 0.00 0.41 0.00 0.00 173.24 172.53 1o7h n ALA 263 N -3.85 1.47 0.28 1.44 0.00 -0.90 -1.13 120.51 117.82 1o7h n ALA 263 Ca 0.13 0.74 0.18 0.00 0.00 0.00 0.00 53.44 54.49 1o7h n ALA 263 Cb 0.51 -1.02 0.97 0.00 0.00 0.00 0.00 19.45 19.91 1o7h n ALA 263 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1o7h h ASP 264 N 0.00 0.00 -0.00 0.00 3.04 -1.88 -2.69 116.42 114.89 1o7h h ASP 264 Ca 0.85 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.64 1o7h h ASP 264 Cb 3.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 41.29 1o7h h ASP 264 CO -0.27 0.00 -0.17 0.18 -2.04 0.00 0.00 179.24 176.94 1o7h n LEU 265 N -2.78 0.72 0.15 0.15 4.77 -0.29 -4.84 117.00 114.88 1o7h n LEU 265 Ca -0.02 -0.68 -0.13 0.00 -0.03 0.00 0.00 56.01 55.14 1o7h n LEU 265 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1o7h n LEU 265 CO 0.17 0.16 0.73 0.58 -1.33 0.00 0.00 177.39 177.69 1o7h h VAL 266 N 0.45 0.54 0.16 4.08 2.07 -1.53 -2.38 116.25 119.63 1o7h h VAL 266 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1o7h h VAL 266 Cb 0.18 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1o7h h VAL 266 CO 0.00 0.00 -0.36 -0.65 0.02 0.00 0.00 177.57 176.58 1o7h h PRO 267 N -0.45 -0.59 -0.29 1.57 0.11 -1.89 0.52 132.00 130.99 1o7h h PRO 267 Ca 0.00 0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.20 1o7h h PRO 267 Cb 0.42 0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.62 1o7h h PRO 267 CO -0.06 -0.39 -0.01 0.93 -0.21 0.00 0.00 178.00 178.26 1o7h h GLU 268 N -0.61 0.07 0.25 1.05 5.08 -1.90 0.13 114.58 118.65 1o7h h GLU 268 Ca 0.02 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1o7h h GLU 268 Cb 0.63 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1o7h h GLU 268 CO -0.19 0.05 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.68 1o7h h LEU 269 N 0.07 -0.28 -1.99 1.33 3.38 -1.33 0.28 115.31 116.76 1o7h h LEU 269 Ca 0.14 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1o7h h LEU 269 Cb 0.19 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1o7h h LEU 269 CO -0.24 -0.07 0.21 0.24 0.09 0.00 0.00 178.44 178.67 1o7h h MET 270 N -0.50 0.01 -0.03 1.13 2.86 -0.75 0.19 114.93 117.84 1o7h h MET 270 Ca -0.03 -0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 1o7h h MET 270 Cb 0.37 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.04 1o7h h MET 270 CO 0.06 0.01 -0.45 0.00 1.06 0.00 0.00 176.91 177.58 1o7h h ALA 271 N 1.85 0.09 0.52 6.32 0.00 -0.18 -2.77 119.26 125.09 1o7h h ALA 271 Ca 0.14 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1o7h h ALA 271 Cb 0.55 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1o7h h ALA 271 CO -0.00 0.26 -0.25 0.35 0.00 0.00 0.00 179.25 179.60 1o7h h PHE 272 N -0.18 -0.65 -0.57 0.00 3.57 0.13 -1.09 116.94 118.14 1o7h h PHE 272 Ca -0.05 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1o7h h PHE 272 Cb 1.15 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 40.08 1o7h h PHE 272 CO 0.15 -0.38 0.28 0.78 -2.23 0.00 0.00 178.31 176.91 1o7h h GLY 273 N -0.76 0.85 0.90 2.40 0.00 -0.86 -1.65 103.07 103.96 1o7h h GLY 273 Ca -0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1o7h h GLY 273 CO 0.12 0.37 0.09 -1.33 0.00 0.00 0.00 176.54 175.79 1o7h h GLY 274 N 0.89 0.36 0.98 4.60 0.00 -1.39 0.15 103.07 108.66 1o7h h GLY 274 Ca 0.20 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1o7h h GLY 274 CO -0.03 0.18 0.44 0.00 0.00 0.00 0.00 176.54 177.14 1o7h h ALA 275 N 0.94 0.87 -0.26 3.60 0.00 -0.89 -1.67 119.26 121.85 1o7h h ALA 275 Ca 0.08 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1o7h h ALA 275 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1o7h h ALA 275 CO -0.01 0.27 -0.20 -0.22 0.00 0.00 0.00 179.25 179.09 1o7h h LYS 276 N 0.90 0.59 -0.55 0.00 3.64 -1.20 -2.69 116.57 117.27 1o7h h LYS 276 Ca 0.25 -0.29 0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1o7h h LYS 276 Cb -0.08 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.65 1o7h h LYS 276 CO -0.06 0.88 -0.03 0.37 -2.27 0.00 0.00 179.45 178.33 1o7h h GLN 277 N 0.31 0.09 -0.54 1.90 4.15 -0.47 -0.60 115.11 119.94 1o7h h GLN 277 Ca 0.05 -0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.56 1o7h h GLN 277 Cb 0.74 -0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.34 1o7h h GLN 277 CO 0.05 0.06 0.09 1.49 -1.93 0.00 0.00 178.83 178.59 1o7h h GLU 278 N 0.09 0.22 -0.29 1.69 4.57 -0.98 -0.04 114.58 119.84 1o7h h GLU 278 Ca 0.28 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.40 1o7h h GLU 278 Cb 0.43 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1o7h h GLU 278 CO -0.49 0.14 -0.03 0.00 -1.18 0.00 0.00 179.01 177.46 1o7h h ARG 279 N 0.22 0.45 0.00 1.92 3.08 -1.06 -3.19 114.38 115.80 1o7h h ARG 279 Ca 0.28 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 1o7h h ARG 279 Cb 0.39 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1o7h h ARG 279 CO -0.37 0.50 -0.66 -0.07 -1.07 0.00 0.00 179.97 178.29 1o7h h LEU 280 N 0.43 0.00 -0.98 3.04 3.38 0.42 -3.10 115.31 118.50 1o7h h LEU 280 Ca 0.09 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.26 1o7h h LEU 280 Cb 0.33 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 1o7h h LEU 280 CO 0.01 0.66 0.57 0.78 0.09 0.00 0.00 178.44 180.55 1o7h h ASN 281 N 0.00 0.69 0.84 -0.43 2.35 -1.07 0.28 115.58 118.25 1o7h h ASN 281 Ca -0.01 0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1o7h h ASN 281 Cb 1.21 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 1o7h h ASN 281 CO 0.09 0.20 -0.49 0.11 -1.65 0.00 0.00 177.43 175.69 1o7h h LYS 282 N 0.67 0.00 0.05 0.81 1.57 -1.70 -2.53 116.57 115.44 1o7h h LYS 282 Ca 0.58 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.98 1o7h h LYS 282 Cb 0.97 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 1o7h h LYS 282 CO -0.42 0.49 -2.28 0.39 -0.57 0.00 0.00 179.45 177.07 1o7h n GLU 283 N -3.58 0.70 0.00 3.15 -0.58 0.07 -4.70 120.64 115.70 1o7h n GLU 283 Ca -0.00 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1o7h n GLU 283 Cb 0.58 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1o7h n GLU 283 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1o7h n ILE 284 N -3.34 0.00 0.00 -3.67 -5.35 0.78 -5.12 119.36 102.66 1o7h n ILE 284 Ca -0.40 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 1o7h n ILE 284 Cb 1.02 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 40.00 1o7h n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o7h n GLY 285 N 0.46 2.50 0.09 3.28 0.00 -0.95 -4.53 105.19 106.03 1o7h n GLY 285 Ca 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 1o7h n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o7h h ASP 286 N 0.00 -0.10 0.47 1.61 3.45 -1.87 -0.15 116.42 119.83 1o7h h ASP 286 Ca 0.00 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1o7h h ASP 286 Cb 0.00 0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 1o7h h ASP 286 CO 0.00 -0.05 -0.51 0.58 -1.57 0.00 0.00 179.24 177.69 1o7h h VAL 287 N -0.14 0.01 -0.72 -1.35 2.07 -1.96 0.12 116.25 114.28 1o7h h VAL 287 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1o7h h VAL 287 Cb 0.11 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 1o7h h VAL 287 CO 0.02 0.00 0.44 0.03 0.02 0.00 0.00 177.57 178.08 1o7h h ARG 288 N -0.99 0.97 -0.12 1.57 3.08 -1.79 0.88 114.38 117.98 1o7h h ARG 288 Ca -0.06 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 1o7h h ARG 288 Cb 0.87 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1o7h h ARG 288 CO -0.09 0.68 -0.23 0.00 -1.07 0.00 0.00 179.97 179.26 1o7h h ALA 289 N 1.49 1.39 -0.17 0.04 0.00 -0.52 -1.44 119.26 120.05 1o7h h ALA 289 Ca 0.26 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1o7h h ALA 289 Cb -0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1o7h h ALA 289 CO -0.05 0.42 -0.62 -0.09 0.00 0.00 0.00 179.25 178.92 1o7h h ARG 290 N 0.19 0.71 -0.76 0.00 2.43 0.48 -3.11 114.38 114.33 1o7h h ARG 290 Ca 0.03 -0.54 0.11 0.00 -0.81 0.00 0.00 59.98 58.77 1o7h h ARG 290 Cb 0.52 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.09 1o7h h ARG 290 CO 0.04 1.16 0.37 0.82 -1.51 0.00 0.00 179.97 180.85 1o7h h ILE 291 N 0.41 0.80 -0.58 1.20 2.04 -0.38 -1.56 117.51 119.44 1o7h h ILE 291 Ca -0.03 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 65.74 1o7h h ILE 291 Cb 1.24 0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 37.36 1o7h h ILE 291 CO 0.13 0.11 -0.13 0.22 0.00 0.00 0.00 178.15 178.48 1o7h h TYR 292 N 0.60 -0.28 -0.69 1.37 3.20 -1.21 0.67 116.97 120.63 1o7h h TYR 292 Ca 0.39 0.05 -0.29 0.00 3.14 0.00 0.00 58.73 62.02 1o7h h TYR 292 Cb 0.47 0.22 -0.17 0.00 1.54 0.00 0.00 36.73 38.78 1o7h h TYR 292 CO -0.11 -0.24 0.37 2.89 -1.64 0.00 0.00 178.16 179.43 1o7h n ARG 293 N -5.39 2.58 -4.37 1.82 -4.01 -0.67 -4.66 116.66 101.96 1o7h n ARG 293 Ca 0.06 -2.40 -0.31 0.00 -1.04 0.00 0.00 57.85 54.17 1o7h n ARG 293 Cb 0.31 -1.98 -0.11 0.00 -3.04 0.00 0.00 32.46 27.64 1o7h n ARG 293 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1o7h s SER 294 N -0.75 4.34 -0.34 2.89 0.01 0.23 -2.96 113.70 117.10 1o7h s SER 294 Ca 0.44 -0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.09 1o7h s SER 294 Cb 0.36 -0.86 0.02 0.00 0.21 0.00 0.00 66.02 65.76 1o7h s SER 294 CO 0.10 0.22 1.07 -2.28 0.41 0.00 0.00 173.24 172.75 1o7h s HIS 295 N -1.10 3.10 -0.25 2.43 2.46 -0.60 -4.77 115.29 116.56 1o7h s HIS 295 Ca 0.19 1.09 -0.07 0.00 0.47 0.00 0.00 55.06 56.74 1o7h s HIS 295 Cb -0.11 -3.78 -0.02 0.00 -0.13 0.00 0.00 32.58 28.54 1o7h s HIS 295 CO 0.10 -0.83 0.06 -0.51 -2.47 0.00 0.00 174.74 171.10 1o7h s LEU 296 N 3.73 3.45 -0.37 8.88 1.43 -1.26 -0.78 118.68 133.76 1o7h s LEU 296 Ca 0.45 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 1o7h s LEU 296 Cb -0.11 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1o7h s LEU 296 CO 0.18 -0.05 0.23 0.54 0.23 0.00 0.00 176.35 177.48 1o7h s ASN 297 N 1.59 5.88 0.02 2.29 4.22 -0.43 -1.46 114.94 127.05 1o7h s ASN 297 Ca 0.06 -0.80 0.03 0.00 -2.14 0.00 0.00 52.86 50.02 1o7h s ASN 297 Cb -0.15 -2.08 -0.01 0.00 1.28 0.00 0.00 41.25 40.28 1o7h s ASN 297 CO 0.03 -0.35 -0.10 0.00 -2.04 0.00 0.00 177.10 174.63 1o7h s THR 299 N -0.60 2.44 -0.46 0.00 2.01 -0.20 -1.16 115.64 117.67 1o7h s THR 299 Ca 0.01 -0.86 -0.21 0.00 0.31 0.00 0.00 61.69 60.94 1o7h s THR 299 Cb -0.06 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.49 1o7h s THR 299 CO 0.00 0.53 0.68 -0.69 -0.69 0.00 0.00 174.62 174.46 1o7h s VAL 300 N 0.64 4.77 0.27 3.82 1.01 0.12 -2.10 120.40 128.93 1o7h s VAL 300 Ca -0.10 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1o7h s VAL 300 Cb -0.16 -4.27 -0.14 0.00 0.00 0.00 0.00 36.38 31.81 1o7h s VAL 300 CO 0.02 -0.70 1.02 0.33 0.00 0.00 0.00 175.10 175.77 1o7h n PHE 301 N 6.41 1.23 -0.07 5.22 7.35 -1.26 -2.67 117.46 133.68 1o7h n PHE 301 Ca -0.02 0.70 -0.09 0.00 -0.76 0.00 0.00 57.45 57.28 1o7h n PHE 301 Cb 0.47 -2.25 -0.15 0.00 0.35 0.00 0.00 39.48 37.90 1o7h n PHE 301 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1o7h n PRO 302 N 0.91 0.67 -1.41 -7.13 -0.04 -1.26 -4.61 135.00 122.14 1o7h n PRO 302 Ca 0.11 0.12 0.01 0.00 -0.04 0.00 0.00 63.50 63.69 1o7h n PRO 302 Cb 0.31 -1.63 0.09 0.00 -0.04 0.00 0.00 33.50 32.23 1o7h n PRO 302 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1o7h n ASN 303 N -2.87 1.86 -4.07 3.54 6.94 -1.19 -4.90 115.26 114.57 1o7h n ASN 303 Ca -0.26 -2.95 -0.28 0.00 -0.02 0.00 0.00 54.58 51.07 1o7h n ASN 303 Cb 1.12 -0.41 -0.17 0.00 -2.36 0.00 0.00 39.78 37.95 1o7h n ASN 303 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1o7h s ASN 304 N -2.91 2.42 0.27 0.53 3.04 -1.09 -0.65 114.94 116.56 1o7h s ASN 304 Ca 0.37 -0.43 0.04 0.00 0.04 0.00 0.00 52.86 52.88 1o7h s ASN 304 Cb 0.38 -1.09 -0.06 0.00 -1.54 0.00 0.00 41.25 38.94 1o7h s ASN 304 CO -0.09 0.03 0.01 -0.44 -3.04 0.00 0.00 177.10 173.57 1o7h s SER 305 N 0.90 2.16 0.06 -4.21 0.01 -0.07 0.15 113.70 112.70 1o7h s SER 305 Ca -0.08 -1.27 -0.27 0.00 1.31 0.00 0.00 55.95 55.63 1o7h s SER 305 Cb -0.15 -0.05 0.09 0.00 0.21 0.00 0.00 66.02 66.12 1o7h s SER 305 CO -0.00 -0.52 0.80 0.00 0.41 0.00 0.00 173.24 173.93 1o7h s MET 306 N -3.85 0.99 -0.30 12.44 0.23 -0.31 0.12 119.30 128.62 1o7h s MET 306 Ca 0.32 -0.38 0.01 0.00 -1.03 0.00 0.00 55.69 54.60 1o7h s MET 306 Cb 0.06 0.45 0.09 0.00 -1.53 0.00 0.00 34.83 33.90 1o7h s MET 306 CO 0.12 -0.44 0.06 -0.51 -2.03 0.00 0.00 175.02 172.22 1o7h s LEU 307 N -2.59 2.94 0.76 0.18 1.43 0.42 -1.26 118.68 120.56 1o7h s LEU 307 Ca 0.04 -1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 51.34 1o7h s LEU 307 Cb -0.01 -1.11 0.05 0.00 0.03 0.00 0.00 46.19 45.16 1o7h s LEU 307 CO -0.09 -0.38 1.10 0.42 0.23 0.00 0.00 176.35 177.63 1o7h s THR 308 N 1.40 3.17 0.00 5.49 -4.23 -0.54 0.82 115.64 121.76 1o7h s THR 308 Ca 0.08 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1o7h s THR 308 Cb -0.18 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1o7h s THR 308 CO -0.17 -0.46 0.00 0.00 -0.54 0.00 0.00 174.62 173.44 1o7h h SER 310 N 0.00 0.62 -0.02 0.00 0.02 -1.74 -3.44 113.55 108.99 1o7h h SER 310 Ca 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1o7h h SER 310 Cb 0.00 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1o7h h SER 310 CO 0.00 0.63 -0.01 0.61 -1.14 0.00 0.00 176.83 176.92 1o7h n GLY 311 N -0.94 0.38 3.75 -3.77 0.00 0.24 -4.75 105.19 100.10 1o7h n GLY 311 Ca 0.03 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 1o7h n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7h s VAL 312 N -2.01 4.90 -0.09 1.61 1.01 -0.82 -0.28 120.40 124.71 1o7h s VAL 312 Ca 0.00 1.35 -0.00 0.00 0.00 0.00 0.00 61.98 63.33 1o7h s VAL 312 Cb 0.00 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1o7h s VAL 312 CO 0.00 0.38 -0.06 0.12 0.00 0.00 0.00 175.10 175.54 1o7h s PHE 313 N 0.02 1.20 0.06 5.22 5.36 -0.48 -0.44 117.98 128.93 1o7h s PHE 313 Ca 0.34 -0.53 0.09 0.00 -0.96 0.00 0.00 56.93 55.87 1o7h s PHE 313 Cb -0.19 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.40 1o7h s PHE 313 CO 0.18 -0.42 -0.26 0.15 -1.46 0.00 0.00 175.22 173.41 1o7h s LYS 314 N 1.65 1.67 -0.13 10.12 -0.14 0.12 -0.27 119.74 132.75 1o7h s LYS 314 Ca 0.02 -1.15 0.01 0.00 -1.36 0.00 0.00 55.97 53.49 1o7h s LYS 314 Cb -0.13 -1.91 0.02 0.00 -1.68 0.00 0.00 37.83 34.13 1o7h s LYS 314 CO -0.06 0.48 -0.16 0.08 -0.76 0.00 0.00 175.35 174.93 1o7h s VAL 315 N -0.87 1.64 -0.97 3.17 1.01 -0.77 -0.90 120.40 122.72 1o7h s VAL 315 Ca 0.12 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1o7h s VAL 315 Cb -0.10 -1.51 0.20 0.00 0.00 0.00 0.00 36.38 34.97 1o7h s VAL 315 CO 0.03 0.47 1.05 0.26 0.00 0.00 0.00 175.10 176.90 1o7h s TRP 316 N 1.17 3.64 -0.14 5.22 0.52 0.18 -1.06 118.94 128.48 1o7h s TRP 316 Ca -0.01 -1.98 -0.29 0.00 0.02 0.00 0.00 56.10 53.83 1o7h s TRP 316 Cb -0.14 -4.04 -0.01 0.00 -1.15 0.00 0.00 33.47 28.13 1o7h s TRP 316 CO -0.06 -1.19 1.15 -0.80 0.02 0.00 0.00 176.95 176.07 1o7h s ASN 317 N 2.52 7.06 0.22 2.95 0.01 0.16 -4.86 114.94 123.01 1o7h s ASN 317 Ca 0.29 1.63 -0.30 0.00 -0.71 0.00 0.00 52.86 53.77 1o7h s ASN 317 Cb -0.07 -2.55 -0.08 0.00 0.41 0.00 0.00 41.25 38.95 1o7h s ASN 317 CO -0.08 -0.63 1.08 -2.16 -1.51 0.00 0.00 177.10 173.80 1o7h s PRO 318 N 2.79 4.65 0.01 -0.60 0.04 -1.26 0.12 135.00 140.74 1o7h s PRO 318 Ca 0.52 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1o7h s PRO 318 Cb -0.21 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1o7h s PRO 318 CO 0.16 0.18 0.00 -0.89 0.04 0.00 0.00 177.00 176.49 1o7h n ILE 319 N 1.85 0.13 -3.69 0.56 2.08 -0.89 -4.32 119.36 115.08 1o7h n ILE 319 Ca 0.01 0.04 -0.08 0.00 0.56 0.00 0.00 62.75 63.28 1o7h n ILE 319 Cb 0.46 -1.49 0.01 0.00 -0.75 0.00 0.00 39.64 37.87 1o7h n ILE 319 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1o7h n ASP 320 N -3.05 -1.70 0.21 4.38 3.85 -1.08 -4.97 116.55 114.19 1o7h n ASP 320 Ca 0.00 -2.31 0.15 0.00 -0.71 0.00 0.00 54.79 51.92 1o7h n ASP 320 Cb 0.44 2.87 0.78 0.00 -1.35 0.00 0.00 41.12 43.86 1o7h n ASP 320 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1o7h h ALA 321 N 1.99 1.89 0.00 2.12 0.00 -1.87 -2.41 119.26 120.98 1o7h h ALA 321 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1o7h h ALA 321 Cb 0.98 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1o7h h ALA 321 CO 0.33 -0.21 -0.19 0.09 0.00 0.00 0.00 179.25 179.27 1o7h n ASN 322 N -4.08 2.02 -3.83 0.00 5.03 -1.26 -3.06 115.26 110.08 1o7h n ASN 322 Ca 0.01 -3.24 -0.15 0.00 0.87 0.00 0.00 54.58 52.07 1o7h n ASN 322 Cb 0.25 -0.44 -0.15 0.00 -1.02 0.00 0.00 39.78 38.42 1o7h n ASN 322 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1o7h s THR 323 N -2.77 0.06 -0.02 3.41 2.01 -0.91 -1.97 115.64 115.45 1o7h s THR 323 Ca 0.32 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.38 1o7h s THR 323 Cb 0.29 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.68 1o7h s THR 323 CO -0.00 0.08 0.06 -0.89 -0.69 0.00 0.00 174.62 173.18 1o7h s THR 324 N 0.63 -0.01 -0.35 -0.82 2.01 0.06 -2.09 115.64 115.07 1o7h s THR 324 Ca -0.06 0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.88 1o7h s THR 324 Cb -0.08 -0.10 0.01 0.00 0.01 0.00 0.00 72.50 72.34 1o7h s THR 324 CO -0.02 0.01 0.18 -0.70 -0.69 0.00 0.00 174.62 173.41 1o7h s GLU 325 N 0.22 3.03 -0.27 4.92 2.12 0.31 -0.32 118.70 128.72 1o7h s GLU 325 Ca -0.02 -0.93 -0.21 0.00 0.36 0.00 0.00 54.97 54.18 1o7h s GLU 325 Cb -0.03 -3.65 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 1o7h s GLU 325 CO -0.01 -0.58 0.64 0.08 -0.54 0.00 0.00 175.26 174.86 1o7h s VAL 326 N 1.57 4.96 -0.17 3.70 1.01 0.16 -0.66 120.40 130.97 1o7h s VAL 326 Ca 0.03 1.07 -0.08 0.00 0.00 0.00 0.00 61.98 63.01 1o7h s VAL 326 Cb -0.18 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1o7h s VAL 326 CO 0.06 -0.04 0.08 0.26 0.00 0.00 0.00 175.10 175.47 1o7h s TRP 327 N 2.57 3.33 -0.18 5.22 0.52 -0.23 -2.04 118.94 128.13 1o7h s TRP 327 Ca 0.26 0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.59 1o7h s TRP 327 Cb -0.15 -2.06 0.04 0.00 -1.15 0.00 0.00 33.47 30.15 1o7h s TRP 327 CO 0.10 0.29 -0.08 0.99 0.02 0.00 0.00 176.95 178.26 1o7h s THR 328 N 0.09 1.39 0.42 2.01 2.01 -0.09 -1.84 115.64 119.63 1o7h s THR 328 Ca 0.06 -0.84 0.07 0.00 0.31 0.00 0.00 61.69 61.30 1o7h s THR 328 Cb -0.12 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1o7h s THR 328 CO 0.00 0.14 0.23 -0.31 -0.69 0.00 0.00 174.62 174.00 1o7h s TYR 329 N 1.51 2.62 -0.11 4.92 1.51 0.62 -1.09 117.35 127.32 1o7h s TYR 329 Ca -0.00 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1o7h s TYR 329 Cb -0.16 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 1o7h s TYR 329 CO -0.08 0.10 -0.07 0.00 -1.11 0.00 0.00 175.55 174.38 1o7h s ALA 330 N -2.57 2.89 -0.16 3.71 0.00 -1.19 -1.38 121.76 123.05 1o7h s ALA 330 Ca 0.43 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 1o7h s ALA 330 Cb 0.02 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 1o7h s ALA 330 CO 0.24 0.36 0.07 0.96 0.00 0.00 0.00 175.76 177.39 1o7h s ILE 331 N -0.09 4.86 0.09 0.00 -4.36 0.62 -0.33 121.20 121.99 1o7h s ILE 331 Ca 0.00 -0.02 0.05 0.00 -0.26 0.00 0.00 60.65 60.42 1o7h s ILE 331 Cb -0.13 -3.16 -0.03 0.00 1.25 0.00 0.00 42.46 40.38 1o7h s ILE 331 CO 0.03 0.50 -0.12 0.68 0.24 0.00 0.00 174.94 176.27 1o7h s VAL 332 N 0.03 1.06 0.08 8.37 -7.23 -0.50 -4.56 120.40 117.64 1o7h s VAL 332 Ca 0.06 -1.53 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 1o7h s VAL 332 Cb -0.12 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.50 1o7h s VAL 332 CO 0.01 -0.42 1.04 -1.61 -0.31 0.00 0.00 175.10 173.82 1o7h s GLU 333 N -2.38 4.57 0.32 4.82 2.02 -1.26 -0.47 118.70 126.33 1o7h s GLU 333 Ca 0.03 1.56 0.05 0.00 0.02 0.00 0.00 54.97 56.63 1o7h s GLU 333 Cb -0.06 -3.38 0.67 0.00 0.10 0.00 0.00 34.13 31.46 1o7h s GLU 333 CO 0.01 -0.00 1.88 0.87 0.02 0.00 0.00 175.26 178.04 1o7h h LYS 334 N 6.17 0.83 -0.05 1.61 1.57 -1.32 -1.80 116.57 123.58 1o7h h LYS 334 Ca -0.42 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1o7h h LYS 334 Cb 1.21 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1o7h h LYS 334 CO 0.75 0.55 0.00 -0.40 -0.57 0.00 0.00 179.45 179.78 1o7h n ASP 335 N -4.55 0.61 -4.78 0.86 5.68 -1.26 -4.84 116.55 108.27 1o7h n ASP 335 Ca 0.16 -1.48 -0.34 0.00 -0.50 0.00 0.00 54.79 52.63 1o7h n ASP 335 Cb 0.35 -0.03 0.01 0.00 -1.14 0.00 0.00 41.12 40.31 1o7h n ASP 335 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1o7h s MET 336 N -1.93 3.22 0.53 0.11 -1.94 -0.68 -4.97 119.30 113.64 1o7h s MET 336 Ca 0.31 1.50 -0.22 0.00 -1.71 0.00 0.00 55.69 55.58 1o7h s MET 336 Cb 0.15 -2.00 -0.05 0.00 2.01 0.00 0.00 34.83 34.94 1o7h s MET 336 CO 0.25 -0.94 1.30 -2.14 -0.01 0.00 0.00 175.02 173.48 1o7h s PRO 337 N -3.58 3.28 0.23 2.03 0.02 -1.26 -4.80 135.00 130.93 1o7h s PRO 337 Ca 0.70 2.08 -0.06 0.00 0.02 0.00 0.00 61.00 63.75 1o7h s PRO 337 Cb -0.22 -2.27 0.41 0.00 0.02 0.00 0.00 34.50 32.44 1o7h s PRO 337 CO 0.31 -1.03 1.72 0.93 -0.33 0.00 0.00 177.00 178.60 1o7h h GLU 338 N 1.56 0.35 -0.69 5.54 4.39 -1.94 -1.12 114.58 122.66 1o7h h GLU 338 Ca -0.50 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.12 1o7h h GLU 338 Cb 1.29 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1o7h h GLU 338 CO 0.58 0.23 0.22 0.22 -1.16 0.00 0.00 179.01 179.10 1o7h h ASP 339 N 0.36 0.99 0.03 1.42 -0.00 -1.99 0.07 116.42 117.30 1o7h h ASP 339 Ca 0.39 -0.18 -0.00 0.00 -0.00 0.00 0.00 57.03 57.24 1o7h h ASP 339 Cb 0.59 -0.26 0.00 0.00 -0.00 0.00 0.00 39.33 39.66 1o7h h ASP 339 CO -0.42 0.92 -0.02 0.25 -0.00 0.00 0.00 179.24 179.98 1o7h h LEU 340 N 1.03 -0.04 -0.70 2.28 5.85 -1.73 -1.38 115.31 120.62 1o7h h LEU 340 Ca 0.23 -0.29 0.14 0.00 0.84 0.00 0.00 57.88 58.79 1o7h h LEU 340 Cb 0.28 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.19 1o7h h LEU 340 CO -0.01 0.27 -0.23 0.11 -0.34 0.00 0.00 178.44 178.25 1o7h h LYS 341 N -0.35 -0.04 -0.30 1.25 1.57 -0.87 0.74 116.57 118.57 1o7h h LYS 341 Ca -0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1o7h h LYS 341 Cb 0.33 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1o7h h LYS 341 CO 0.01 -0.03 0.10 -0.09 -0.57 0.00 0.00 179.45 178.87 1o7h h ARG 342 N -0.04 0.22 -0.09 3.15 2.43 -0.91 -0.76 114.38 118.38 1o7h h ARG 342 Ca 0.32 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.35 1o7h h ARG 342 Cb 0.54 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1o7h h ARG 342 CO -0.74 0.15 -0.51 0.00 -1.51 0.00 0.00 179.97 177.35 1o7h h ARG 343 N 0.23 0.23 -0.39 0.20 3.08 0.02 -1.81 114.38 115.93 1o7h h ARG 343 Ca 0.14 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1o7h h ARG 343 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1o7h h ARG 343 CO -0.15 0.69 0.05 1.25 -1.07 0.00 0.00 179.97 180.75 1o7h h LEU 344 N 0.19 0.63 -0.14 3.04 5.85 0.75 -0.73 115.31 124.89 1o7h h LEU 344 Ca 0.01 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1o7h h LEU 344 Cb 0.97 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1o7h h LEU 344 CO 0.08 0.74 -0.02 0.00 -0.34 0.00 0.00 178.44 178.90 1o7h h ALA 345 N 0.91 0.11 -0.51 1.25 0.00 -1.01 0.30 119.26 120.30 1o7h h ALA 345 Ca 0.12 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1o7h h ALA 345 Cb 0.39 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1o7h h ALA 345 CO 0.01 -0.47 0.32 -0.44 0.00 0.00 0.00 179.25 178.67 1o7h h ASP 346 N 0.02 0.53 -0.80 0.00 3.32 -1.23 -1.35 116.42 116.90 1o7h h ASP 346 Ca 0.07 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1o7h h ASP 346 Cb 0.10 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1o7h h ASP 346 CO -0.14 0.38 0.31 -1.28 -1.72 0.00 0.00 179.24 176.79 1o7h h SER 347 N 0.64 1.11 -0.38 6.45 0.87 -0.72 0.46 113.55 121.98 1o7h h SER 347 Ca 0.20 -0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1o7h h SER 347 Cb -0.01 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 61.63 1o7h h SER 347 CO -0.08 0.98 0.19 0.58 -0.53 0.00 0.00 176.83 177.97 1o7h h VAL 348 N 1.17 0.97 -0.06 2.23 2.07 0.11 -1.61 116.25 121.13 1o7h h VAL 348 Ca 0.27 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.53 1o7h h VAL 348 Cb 0.22 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1o7h h VAL 348 CO -0.02 0.07 -0.54 1.56 0.02 0.00 0.00 177.57 178.66 1o7h h GLN 349 N 0.38 0.18 -0.39 1.57 1.08 -0.43 0.67 115.11 118.17 1o7h h GLN 349 Ca 0.16 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1o7h h GLN 349 Cb 0.08 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1o7h h GLN 349 CO -0.12 0.67 0.09 -0.09 -0.95 0.00 0.00 178.83 178.43 1o7h h ARG 350 N 0.14 0.58 0.02 1.46 2.43 0.22 0.29 114.38 119.52 1o7h h ARG 350 Ca 0.00 -0.10 -0.38 0.00 -0.81 0.00 0.00 59.98 58.69 1o7h h ARG 350 Cb 1.00 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.39 1o7h h ARG 350 CO 0.08 0.54 -2.37 0.25 -1.51 0.00 0.00 179.97 176.97 1o7h n THR 351 N -4.32 1.53 -0.25 0.20 -2.24 -0.64 -2.54 114.28 106.02 1o7h n THR 351 Ca 0.02 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1o7h n THR 351 Cb 0.20 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 1o7h n THR 351 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1o7h n PHE 352 N -3.23 0.00 -1.09 4.78 3.72 0.21 -0.96 117.46 120.89 1o7h n PHE 352 Ca -0.41 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 1o7h n PHE 352 Cb 1.02 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 1o7h n PHE 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o7h n GLY 353 N -0.20 -0.62 0.41 1.37 0.00 0.10 -4.65 105.19 101.60 1o7h n GLY 353 Ca 0.00 -1.73 0.21 0.00 0.00 0.00 0.00 46.02 44.51 1o7h n GLY 353 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o7h h PRO 354 N 0.00 0.34 -0.25 1.61 0.11 -1.93 0.84 132.00 132.71 1o7h h PRO 354 Ca 0.00 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1o7h h PRO 354 Cb 0.00 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 30.97 1o7h h PRO 354 CO 0.00 0.22 -0.16 0.00 -0.21 0.00 0.00 178.00 177.85 1o7h n ALA 355 N -2.54 3.92 -1.86 -0.75 0.00 -1.26 -4.99 120.51 113.04 1o7h n ALA 355 Ca 0.21 -3.07 -0.42 0.00 0.00 0.00 0.00 53.44 50.15 1o7h n ALA 355 Cb 0.78 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 1o7h n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o7h s GLY 356 N -2.66 1.44 0.43 0.00 0.00 0.29 -4.80 107.32 102.03 1o7h s GLY 356 Ca 0.42 1.07 0.13 0.00 0.00 0.00 0.00 44.72 46.34 1o7h s GLY 356 CO -0.01 3.25 1.98 0.27 0.00 0.00 0.00 173.10 178.60 1o7h h PHE 357 N 10.28 0.08 0.18 1.90 -5.15 -1.37 -0.90 116.94 121.97 1o7h h PHE 357 Ca -0.43 -0.01 -0.01 0.00 -0.20 0.00 0.00 57.97 57.32 1o7h h PHE 357 Cb 1.20 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 37.35 1o7h h PHE 357 CO 0.92 0.23 -0.09 -1.49 -2.00 0.00 0.00 178.31 175.88 1o7h h TRP 358 N 0.08 -0.22 -0.78 6.09 4.06 -1.32 -3.00 115.95 120.86 1o7h h TRP 358 Ca 0.02 -0.01 0.12 0.00 2.06 0.00 0.00 58.89 61.08 1o7h h TRP 358 Cb 0.31 0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.49 1o7h h TRP 358 CO 0.00 0.15 0.51 1.49 -3.56 0.00 0.00 178.44 177.03 1o7h h GLU 359 N -0.64 0.59 -0.86 0.49 4.57 -1.04 -0.29 114.58 117.39 1o7h h GLU 359 Ca -0.02 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1o7h h GLU 359 Cb 0.47 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 1o7h h GLU 359 CO 0.04 0.39 0.54 0.66 -1.18 0.00 0.00 179.01 179.46 1o7h h SER 360 N 0.60 1.02 -0.91 1.04 4.64 -1.13 -1.73 113.55 117.08 1o7h h SER 360 Ca 0.37 -0.05 0.20 0.00 -0.47 0.00 0.00 61.79 61.85 1o7h h SER 360 Cb 0.62 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 62.38 1o7h h SER 360 CO -0.14 0.77 0.60 0.44 -0.87 0.00 0.00 176.83 177.63 1o7h h ASP 361 N 1.18 0.45 1.70 4.97 3.45 -0.90 -2.53 116.42 124.75 1o7h h ASP 361 Ca 0.31 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.81 1o7h h ASP 361 Cb -0.08 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1o7h h ASP 361 CO -0.06 0.18 -0.30 0.44 -1.57 0.00 0.00 179.24 177.93 1o7h h ASP 362 N 0.44 0.00 -0.35 6.45 3.45 -1.33 -3.40 116.42 121.68 1o7h h ASP 362 Ca 0.48 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.98 1o7h h ASP 362 Cb 1.14 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.85 1o7h h ASP 362 CO -0.20 0.02 -0.42 0.78 -1.57 0.00 0.00 179.24 177.86 1o7h h ASN 363 N 0.00 -1.41 -0.97 6.45 -0.26 -1.37 -0.68 115.58 117.34 1o7h h ASN 363 Ca -0.00 0.19 0.01 0.00 -0.56 0.00 0.00 56.30 55.94 1o7h h ASN 363 Cb 1.02 0.58 -0.05 0.00 -1.06 0.00 0.00 38.32 38.81 1o7h h ASN 363 CO 0.00 -0.29 0.64 0.44 -1.06 0.00 0.00 177.43 177.16 1o7h h ASP 364 N -0.27 1.10 -0.02 5.81 3.32 -1.78 0.12 116.42 124.71 1o7h h ASP 364 Ca 0.06 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1o7h h ASP 364 Cb 0.43 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1o7h h ASP 364 CO -0.47 0.79 -0.11 0.78 -1.72 0.00 0.00 179.24 178.51 1o7h h ASN 365 N 1.30 -0.33 -0.31 6.45 2.35 -1.62 -1.04 115.58 122.39 1o7h h ASN 365 Ca 0.36 0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 56.00 1o7h h ASN 365 Cb -0.13 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1o7h h ASN 365 CO -0.08 -0.16 -0.42 0.24 -1.65 0.00 0.00 177.43 175.36 1o7h h MET 366 N -0.18 0.82 0.18 0.81 2.86 -0.35 -2.67 114.93 116.40 1o7h h MET 366 Ca 0.05 -0.48 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 1o7h h MET 366 Cb 0.24 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1o7h h MET 366 CO -0.13 1.11 -0.09 0.93 1.06 0.00 0.00 176.91 179.80 1o7h h GLU 367 N 0.60 -0.23 -0.56 1.72 5.08 -0.73 -2.24 114.58 118.22 1o7h h GLU 367 Ca 0.03 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1o7h h GLU 367 Cb 1.02 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1o7h h GLU 367 CO 0.10 0.12 -0.05 1.79 -1.00 0.00 0.00 179.01 179.97 1o7h h THR 368 N -0.63 1.27 -0.66 1.13 1.35 -1.27 0.21 112.91 114.31 1o7h h THR 368 Ca -0.02 -1.19 0.07 0.00 -0.55 0.00 0.00 66.41 64.71 1o7h h THR 368 Cb 0.46 0.91 -0.04 0.00 -1.73 0.00 0.00 68.15 67.75 1o7h h THR 368 CO 0.04 0.43 0.44 0.00 -0.25 0.00 0.00 175.52 176.17 1o7h h ALA 369 N 0.95 1.77 0.08 6.62 0.00 -1.56 0.79 119.26 127.92 1o7h h ALA 369 Ca 0.15 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1o7h h ALA 369 Cb 0.61 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1o7h h ALA 369 CO 0.04 0.12 -0.70 0.77 0.00 0.00 0.00 179.25 179.48 1o7h h SER 370 N 0.66 0.48 0.04 0.00 0.02 -0.85 -3.22 113.55 110.68 1o7h h SER 370 Ca 0.29 -0.87 -0.11 0.00 -0.84 0.00 0.00 61.79 60.26 1o7h h SER 370 Cb 0.29 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1o7h h SER 370 CO -0.09 1.30 -0.33 1.56 -1.14 0.00 0.00 176.83 178.13 1o7h h GLN 371 N -0.28 0.42 0.00 3.45 4.20 0.04 -1.63 115.11 121.31 1o7h h GLN 371 Ca -0.11 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 1o7h h GLN 371 Cb 1.48 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.24 1o7h h GLN 371 CO 0.13 0.70 -0.03 -0.91 -0.67 0.00 0.00 178.83 178.06 1o7h h ASN 372 N 0.36 0.00 0.34 1.46 2.35 0.51 -2.05 115.58 118.56 1o7h h ASN 372 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1o7h h ASN 372 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1o7h h ASN 372 CO 0.06 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 1o7h n GLY 373 N -0.91 -1.07 0.03 2.83 0.00 -0.61 -1.24 105.19 104.23 1o7h n GLY 373 Ca -0.02 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1o7h n GLY 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o7h n LYS 374 N -2.28 0.40 -2.17 1.61 5.02 -0.77 -4.01 118.16 115.95 1o7h n LYS 374 Ca 0.00 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 1o7h n LYS 374 Cb 0.13 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 1o7h n LYS 374 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1o7h s LYS 375 N -3.29 4.31 0.24 1.97 1.02 -0.37 -4.87 119.74 118.74 1o7h s LYS 375 Ca 0.00 2.06 -0.12 0.00 0.02 0.00 0.00 55.97 57.92 1o7h s LYS 375 Cb 0.14 -3.35 0.31 0.00 -0.52 0.00 0.00 37.83 34.41 1o7h s LYS 375 CO 0.84 -0.48 1.59 -0.92 -0.92 0.00 0.00 175.35 175.46 1o7h h TYR 376 N 7.13 -0.53 0.00 3.18 3.20 -1.92 0.49 116.97 128.52 1o7h h TYR 376 Ca -0.41 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.53 1o7h h TYR 376 Cb 1.20 0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.83 1o7h h TYR 376 CO 0.69 -0.36 0.00 1.04 -1.64 0.00 0.00 178.16 177.89 1o7h n GLN 377 N -5.51 0.62 -0.00 1.82 1.13 -1.26 -3.20 117.38 110.97 1o7h n GLN 377 Ca 0.11 0.02 0.05 0.00 -1.94 0.00 0.00 57.00 55.23 1o7h n GLN 377 Cb 0.40 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.18 1o7h n GLN 377 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1o7h n SER 378 N -1.12 2.90 -0.24 1.08 7.64 0.09 -4.61 113.62 119.36 1o7h n SER 378 Ca 0.16 -0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.08 1o7h n SER 378 Cb 0.14 1.42 0.14 0.00 -1.01 0.00 0.00 64.21 64.90 1o7h n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1o7h h ARG 379 N 0.00 0.11 -0.56 1.43 3.08 -1.33 0.81 114.38 117.92 1o7h h ARG 379 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1o7h h ARG 379 Cb 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1o7h h ARG 379 CO 0.00 0.07 0.00 -3.47 -1.07 0.00 0.00 179.97 175.50 1o7h n ASP 380 N -5.33 3.10 -4.90 7.04 2.03 -1.26 -1.65 116.55 115.58 1o7h n ASP 380 Ca 0.12 -2.12 -0.29 0.00 0.52 0.00 0.00 54.79 53.02 1o7h n ASP 380 Cb 0.44 -0.40 0.05 0.00 -0.72 0.00 0.00 41.12 40.49 1o7h n ASP 380 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1o7h s SER 381 N -0.92 5.29 -0.24 1.67 0.01 0.28 -4.86 113.70 114.94 1o7h s SER 381 Ca 0.36 0.90 -0.05 0.00 1.31 0.00 0.00 55.95 58.48 1o7h s SER 381 Cb 0.20 -1.70 -0.01 0.00 0.21 0.00 0.00 66.02 64.73 1o7h s SER 381 CO 0.22 -1.37 -0.01 -1.81 0.41 0.00 0.00 173.24 170.67 1o7h s ASP 382 N -4.39 4.53 0.06 2.44 1.01 -1.26 -0.76 116.67 118.30 1o7h s ASP 382 Ca 0.58 -0.43 -0.31 0.00 0.71 0.00 0.00 52.55 53.10 1o7h s ASP 382 Cb -0.11 -1.78 -0.06 0.00 1.01 0.00 0.00 42.92 41.98 1o7h s ASP 382 CO 0.49 -0.05 1.22 -0.76 0.21 0.00 0.00 175.17 176.28 1o7h s LEU 383 N 1.49 4.37 -0.09 1.23 1.43 0.77 -4.86 118.68 123.02 1o7h s LEU 383 Ca 0.05 2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 55.03 1o7h s LEU 383 Cb -0.15 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 1o7h s LEU 383 CO -0.02 -0.50 0.43 -0.76 0.23 0.00 0.00 176.35 175.74 1o7h s LEU 384 N 1.14 4.33 -0.35 1.79 1.43 -1.26 -1.45 118.68 124.30 1o7h s LEU 384 Ca 0.59 0.81 0.14 0.00 -1.03 0.00 0.00 54.13 54.65 1o7h s LEU 384 Cb -0.30 -2.62 0.40 0.00 0.03 0.00 0.00 46.19 43.70 1o7h s LEU 384 CO 0.29 0.11 0.84 -1.54 0.23 0.00 0.00 176.35 176.28 1o7h n SER 385 N 3.14 1.28 -1.03 2.29 3.41 0.36 -4.91 113.62 118.17 1o7h n SER 385 Ca -0.10 -2.91 0.11 0.00 -0.26 0.00 0.00 58.87 55.71 1o7h n SER 385 Cb 0.52 -0.57 0.18 0.00 -0.26 0.00 0.00 64.21 64.07 1o7h n SER 385 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o7h n ASN 386 N 0.10 3.23 -4.66 4.04 6.94 -1.24 -4.60 115.26 119.08 1o7h n ASN 386 Ca 0.18 -1.94 -0.43 0.00 -0.02 0.00 0.00 54.58 52.37 1o7h n ASN 386 Cb 0.72 -0.19 -0.03 0.00 -2.36 0.00 0.00 39.78 37.93 1o7h n ASN 386 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1o7h s LEU 387 N -1.46 4.25 0.00 -4.53 2.96 -1.26 -2.11 118.68 116.52 1o7h s LEU 387 Ca 0.34 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 1o7h s LEU 387 Cb 0.20 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.36 1o7h s LEU 387 CO 0.29 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 175.03 1o7h n GLY 388 N 4.00 0.77 3.73 7.98 0.00 -1.26 -1.23 105.19 119.17 1o7h n GLY 388 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1o7h n GLY 388 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o7h s PHE 389 N -2.82 3.14 0.00 1.61 5.36 -0.90 -2.27 117.98 122.11 1o7h s PHE 389 Ca 0.00 0.91 0.00 0.00 -0.96 0.00 0.00 56.93 56.88 1o7h s PHE 389 Cb 0.00 -3.77 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 1o7h s PHE 389 CO 0.00 -2.68 0.00 0.41 -1.46 0.00 0.00 175.22 171.49 1o7h n GLY 390 N 3.10 0.89 0.00 13.12 0.00 -1.26 -4.92 105.19 116.12 1o7h n GLY 390 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1o7h n GLY 390 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7h n GLU 391 N -2.22 -0.07 -3.00 1.61 1.02 -0.96 -4.10 120.64 112.91 1o7h n GLU 391 Ca 0.00 -0.31 -0.33 0.00 -0.02 0.00 0.00 57.16 56.50 1o7h n GLU 391 Cb 0.00 -0.68 -0.06 0.00 -0.02 0.00 0.00 31.44 30.68 1o7h n GLU 391 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1o7h s ASP 392 N -0.07 6.86 0.30 1.62 1.01 -1.25 -4.64 116.67 120.49 1o7h s ASP 392 Ca 0.00 1.46 0.08 0.00 0.71 0.00 0.00 52.55 54.80 1o7h s ASP 392 Cb 0.00 -2.44 -0.06 0.00 1.01 0.00 0.00 42.92 41.43 1o7h s ASP 392 CO 0.00 -0.26 -0.09 0.68 0.21 0.00 0.00 175.17 175.72 1o7h s VAL 393 N -2.04 1.93 -0.01 -1.27 -7.23 0.01 -4.78 120.40 107.01 1o7h s VAL 393 Ca 0.57 -2.18 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1o7h s VAL 393 Cb -0.10 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1o7h s VAL 393 CO 0.16 -0.28 -0.10 -0.47 -0.31 0.00 0.00 175.10 174.10 1o7h s TYR 394 N -2.82 0.88 0.00 2.82 5.04 -1.26 -0.04 117.35 121.96 1o7h s TYR 394 Ca 0.30 -0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 1o7h s TYR 394 Cb 0.02 -0.56 0.00 0.00 0.35 0.00 0.00 41.96 41.77 1o7h s TYR 394 CO 0.14 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.74 1o7h n GLY 395 N 2.79 0.81 3.75 8.97 0.00 -1.23 -5.02 105.19 115.26 1o7h n GLY 395 Ca -0.14 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 1o7h n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7h s ASP 396 N -2.94 4.95 0.51 1.61 2.15 -1.24 -4.90 116.67 116.80 1o7h s ASP 396 Ca 0.00 2.27 0.26 0.00 0.43 0.00 0.00 52.55 55.51 1o7h s ASP 396 Cb 0.00 -2.58 1.39 0.00 -0.30 0.00 0.00 42.92 41.43 1o7h s ASP 396 CO 0.00 -1.75 2.05 0.00 -0.17 0.00 0.00 175.17 175.30 1o7h h ALA 397 N 0.39 1.30 0.00 3.66 0.00 -2.02 -3.36 119.26 119.24 1o7h h ALA 397 Ca -0.49 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.12 1o7h h ALA 397 Cb 1.28 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1o7h h ALA 397 CO 0.54 0.16 -1.63 0.28 0.00 0.00 0.00 179.25 178.60 1o7h n VAL 398 N -3.68 0.62 -3.73 0.00 0.31 -1.26 -4.98 118.33 105.61 1o7h n VAL 398 Ca -0.02 -0.16 -0.38 0.00 -0.01 0.00 0.00 64.34 63.77 1o7h n VAL 398 Cb 0.25 -1.61 -0.12 0.00 -0.91 0.00 0.00 33.84 31.44 1o7h n VAL 398 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1o7h s TYR 399 N -2.21 3.20 0.47 3.52 1.51 -1.26 -5.09 117.35 117.50 1o7h s TYR 399 Ca -0.16 -1.10 -0.17 0.00 -1.01 0.00 0.00 57.07 54.63 1o7h s TYR 399 Cb 0.06 -2.29 -0.09 0.00 -0.11 0.00 0.00 41.96 39.54 1o7h s TYR 399 CO 0.20 -0.63 0.94 -1.25 -1.11 0.00 0.00 175.55 173.70 1o7h s PRO 400 N 1.48 4.00 0.00 -1.71 0.04 -1.26 -3.69 135.00 133.86 1o7h s PRO 400 Ca 0.01 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1o7h s PRO 400 Cb -0.18 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1o7h s PRO 400 CO 0.03 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1o7h n GLY 401 N -1.27 -1.28 3.66 0.56 0.00 -1.26 -4.84 105.19 100.77 1o7h n GLY 401 Ca 0.06 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 1o7h n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7h s VAL 402 N -0.13 4.99 -0.03 1.61 1.01 -0.67 -3.57 120.40 123.61 1o7h s VAL 402 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.29 1o7h s VAL 402 Cb 0.00 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1o7h s VAL 402 CO 0.00 0.10 -0.09 -0.69 0.00 0.00 0.00 175.10 174.42 1o7h s VAL 403 N 1.93 0.79 -0.28 2.92 1.01 0.94 -1.27 120.40 126.45 1o7h s VAL 403 Ca 0.31 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1o7h s VAL 403 Cb -0.16 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1o7h s VAL 403 CO 0.11 0.26 0.11 -0.83 0.00 0.00 0.00 175.10 174.75 1o7h s GLY 404 N 0.38 1.81 -0.49 4.51 0.00 0.28 -0.81 107.32 113.00 1o7h s GLY 404 Ca -0.06 -1.29 -0.06 0.00 0.00 0.00 0.00 44.72 43.31 1o7h s GLY 404 CO 0.01 0.62 3.10 0.28 0.00 0.00 0.00 173.10 177.11 1o7h n LYS 405 N 4.94 2.62 -3.72 2.90 5.02 -1.26 -0.26 118.16 128.40 1o7h n LYS 405 Ca -0.15 -1.91 -0.12 0.00 -2.02 0.00 0.00 58.31 54.11 1o7h n LYS 405 Cb 0.50 -2.21 -0.11 0.00 -0.02 0.00 0.00 35.03 33.19 1o7h n LYS 405 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1o7h s SER 406 N 1.21 -0.42 0.26 4.39 1.04 -1.20 -4.80 113.70 114.17 1o7h s SER 406 Ca 0.63 0.77 -0.01 0.00 0.48 0.00 0.00 55.95 57.82 1o7h s SER 406 Cb 0.32 0.70 0.53 0.00 0.10 0.00 0.00 66.02 67.66 1o7h s SER 406 CO -0.10 -0.17 1.78 0.00 0.98 0.00 0.00 173.24 175.73 1o7h h ALA 407 N 6.61 1.31 -3.02 5.32 0.00 -1.70 -3.26 119.26 124.52 1o7h h ALA 407 Ca -0.34 0.07 -0.66 0.00 0.00 0.00 0.00 54.91 53.98 1o7h h ALA 407 Cb 1.18 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.62 1o7h h ALA 407 CO 0.30 -0.04 -0.75 0.42 0.00 0.00 0.00 179.25 179.18 1o7h s ILE 408 N -5.97 3.07 -0.03 0.00 1.01 -1.26 -4.63 121.20 113.39 1o7h s ILE 408 Ca -0.12 -0.60 -0.27 0.00 0.00 0.00 0.00 60.65 59.66 1o7h s ILE 408 Cb 0.22 -2.38 0.09 0.00 0.01 0.00 0.00 42.46 40.40 1o7h s ILE 408 CO 0.78 0.45 1.23 0.61 0.00 0.00 0.00 174.94 178.01 1o7h n GLY 409 N 4.71 0.22 0.32 6.18 0.00 -1.26 -4.94 105.19 110.42 1o7h n GLY 409 Ca -0.19 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 44.88 1o7h n GLY 409 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7h n GLU 410 N -0.88 1.56 -0.14 1.61 1.02 -0.37 -4.71 120.64 118.72 1o7h n GLU 410 Ca 0.05 -2.78 -0.03 0.00 -0.02 0.00 0.00 57.16 54.37 1o7h n GLU 410 Cb 0.55 -1.58 0.04 0.00 -0.02 0.00 0.00 31.44 30.43 1o7h n GLU 410 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1o7h h THR 411 N 0.45 0.60 0.00 2.62 2.02 -1.89 -1.50 112.91 115.21 1o7h h THR 411 Ca 0.01 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1o7h h THR 411 Cb 1.08 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1o7h h THR 411 CO 0.04 0.01 -0.28 0.28 0.37 0.00 0.00 175.52 175.95 1o7h h SER 412 N 0.06 0.00 -0.35 4.18 0.02 -1.84 -2.36 113.55 113.25 1o7h h SER 412 Ca 0.22 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1o7h h SER 412 Cb 0.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1o7h h SER 412 CO -0.42 0.28 -0.08 1.88 -1.14 0.00 0.00 176.83 177.34 1o7h h TYR 413 N 0.00 0.76 -0.49 3.45 -1.99 -1.62 -1.79 116.97 115.29 1o7h h TYR 413 Ca -0.00 -0.16 0.03 0.00 2.00 0.00 0.00 58.73 60.59 1o7h h TYR 413 Cb 0.61 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 1o7h h TYR 413 CO 0.00 0.84 0.28 0.00 -0.00 0.00 0.00 178.16 179.28 1o7h h ARG 414 N 0.47 0.55 -0.41 4.88 3.08 -0.86 0.34 114.38 122.43 1o7h h ARG 414 Ca 0.09 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 1o7h h ARG 414 Cb 0.59 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1o7h h ARG 414 CO 0.03 0.36 -0.23 0.78 -1.07 0.00 0.00 179.97 179.85 1o7h h GLY 415 N 0.57 0.95 0.91 0.04 0.00 -1.46 -0.21 103.07 103.86 1o7h h GLY 415 Ca 0.20 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 1o7h h GLY 415 CO -0.10 0.79 -0.26 -2.75 0.00 0.00 0.00 176.54 174.22 1o7h h PHE 416 N 0.69 -0.68 0.00 5.60 3.57 -1.01 -2.11 116.94 123.00 1o7h h PHE 416 Ca 0.09 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 1o7h h PHE 416 Cb 0.79 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1o7h h PHE 416 CO 0.06 -0.40 -0.42 1.88 -2.23 0.00 0.00 178.31 177.19 1o7h h TYR 417 N -0.67 0.00 -0.16 0.41 -1.99 -0.91 -1.02 116.97 112.63 1o7h h TYR 417 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1o7h h TYR 417 Cb 0.54 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 1o7h h TYR 417 CO -0.08 0.42 0.11 -0.09 -0.00 0.00 0.00 178.16 178.52 1o7h h ARG 418 N 0.00 0.22 -0.54 4.88 2.43 -0.92 0.85 114.38 121.30 1o7h h ARG 418 Ca -0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1o7h h ARG 418 Cb 0.78 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1o7h h ARG 418 CO 0.05 0.15 -0.02 0.00 -1.51 0.00 0.00 179.97 178.64 1o7h h ALA 419 N 1.06 0.95 -0.21 2.80 0.00 -1.12 -2.35 119.26 120.38 1o7h h ALA 419 Ca 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1o7h h ALA 419 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1o7h h ALA 419 CO -0.01 0.63 0.12 -0.92 0.00 0.00 0.00 179.25 179.07 1o7h h TYR 420 N 0.86 0.29 -0.21 0.00 3.20 -0.71 -1.74 116.97 118.66 1o7h h TYR 420 Ca 0.15 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1o7h h TYR 420 Cb 0.53 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1o7h h TYR 420 CO 0.03 0.26 0.03 0.37 -1.64 0.00 0.00 178.16 177.21 1o7h h GLN 421 N 0.24 0.10 -0.58 1.82 5.75 -0.74 -0.98 115.11 120.73 1o7h h GLN 421 Ca 0.08 -0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.66 1o7h h GLN 421 Cb 0.06 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.52 1o7h h GLN 421 CO -0.01 0.07 0.19 0.00 -2.65 0.00 0.00 178.83 176.43 1o7h h ALA 422 N 1.16 0.72 -0.42 3.38 0.00 -1.24 -0.46 119.26 122.41 1o7h h ALA 422 Ca 0.10 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1o7h h ALA 422 Cb 0.10 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1o7h h ALA 422 CO -0.14 -0.22 -0.28 0.45 0.00 0.00 0.00 179.25 179.06 1o7h h HIS 423 N 0.36 1.09 0.00 0.00 3.86 -0.98 -2.42 115.15 117.06 1o7h h HIS 423 Ca 0.29 -0.29 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1o7h h HIS 423 Cb 0.36 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1o7h h HIS 423 CO -0.18 1.11 -0.46 0.28 0.86 0.00 0.00 177.93 179.53 1o7h h VAL 424 N 0.75 1.32 -0.11 2.45 2.07 -0.61 -1.18 116.25 120.95 1o7h h VAL 424 Ca 0.08 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1o7h h VAL 424 Cb 0.86 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1o7h h VAL 424 CO 0.08 0.45 0.00 -1.54 0.02 0.00 0.00 177.57 176.58 1o7h n SER 425 N -3.98 2.19 -4.65 0.57 3.41 -0.23 -4.73 113.62 106.20 1o7h n SER 425 Ca -0.02 -1.75 -0.32 0.00 -0.26 0.00 0.00 58.87 56.53 1o7h n SER 425 Cb 0.48 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 1o7h n SER 425 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o7h s SER 426 N -1.81 4.93 0.10 4.04 0.01 -0.45 -4.58 113.70 115.94 1o7h s SER 426 Ca 0.34 -0.09 0.23 0.00 1.31 0.00 0.00 55.95 57.74 1o7h s SER 426 Cb 0.20 -1.22 0.02 0.00 0.21 0.00 0.00 66.02 65.24 1o7h s SER 426 CO 0.31 0.26 1.01 -1.20 0.41 0.00 0.00 173.24 174.02 1o7h n SER 427 N 1.26 0.63 -3.14 2.44 7.64 -1.26 -4.90 113.62 116.28 1o7h n SER 427 Ca -0.14 0.05 -0.06 0.00 1.01 0.00 0.00 58.87 59.73 1o7h n SER 427 Cb 0.52 0.73 0.02 0.00 -1.01 0.00 0.00 64.21 64.48 1o7h n SER 427 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o7h s ASN 428 N -4.55 -0.01 0.29 6.43 2.20 -1.26 -5.04 114.94 113.00 1o7h s ASN 428 Ca 0.01 -0.93 -0.02 0.00 -0.94 0.00 0.00 52.86 50.98 1o7h s ASN 428 Cb 0.12 0.71 0.44 0.00 -2.00 0.00 0.00 41.25 40.53 1o7h s ASN 428 CO 0.80 -1.40 1.95 -0.50 -2.94 0.00 0.00 177.10 175.00 1o7h h TRP 429 N 2.00 1.07 -0.62 1.54 4.06 -1.93 -2.22 115.95 119.86 1o7h h TRP 429 Ca -0.30 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 60.63 1o7h h TRP 429 Cb 1.24 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 29.01 1o7h h TRP 429 CO 1.30 0.64 0.21 0.00 -3.56 0.00 0.00 178.44 177.04 1o7h h ALA 430 N 1.48 0.81 -0.58 1.49 0.00 -1.96 -0.80 119.26 119.69 1o7h h ALA 430 Ca 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1o7h h ALA 430 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1o7h h ALA 430 CO -0.09 0.45 0.25 0.93 0.00 0.00 0.00 179.25 180.79 1o7h h GLU 431 N 0.87 0.83 -0.16 0.00 5.08 -1.90 -0.13 114.58 119.17 1o7h h GLU 431 Ca 0.20 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1o7h h GLU 431 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1o7h h GLU 431 CO -0.01 0.66 0.06 0.35 -1.00 0.00 0.00 179.01 179.07 1o7h h PHE 432 N 0.82 0.25 -0.73 4.33 3.57 -0.76 0.16 116.94 124.58 1o7h h PHE 432 Ca 0.20 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.74 1o7h h PHE 432 Cb 0.13 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 1o7h h PHE 432 CO 0.01 0.32 0.43 0.93 -2.23 0.00 0.00 178.31 177.77 1o7h h GLU 433 N 0.10 0.77 -0.52 1.11 4.39 -0.75 0.61 114.58 120.29 1o7h h GLU 433 Ca 0.05 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1o7h h GLU 433 Cb 0.18 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1o7h h GLU 433 CO -0.00 0.51 0.17 1.25 -1.16 0.00 0.00 179.01 179.78 1o7h h HIS 434 N 0.80 0.77 0.00 4.33 2.76 -0.43 -1.09 115.15 122.29 1o7h h HIS 434 Ca 0.32 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1o7h h HIS 434 Cb 0.16 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1o7h h HIS 434 CO -0.06 0.63 0.00 0.00 -1.30 0.00 0.00 177.93 177.20 1o7h n ALA 435 N -2.46 2.12 -0.65 5.26 0.00 0.52 -3.52 120.51 121.78 1o7h n ALA 435 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.52 1o7h n ALA 435 Cb 0.18 -1.43 0.17 0.00 0.00 0.00 0.00 19.45 18.37 1o7h n ALA 435 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o7h n SER 436 N -1.99 3.07 0.26 0.00 7.64 0.09 -4.71 113.62 117.99 1o7h n SER 436 Ca 0.05 -2.62 0.12 0.00 1.01 0.00 0.00 58.87 57.43 1o7h n SER 436 Cb 0.35 -0.36 0.70 0.00 -1.01 0.00 0.00 64.21 63.89 1o7h n SER 436 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1o7h h SER 437 N 1.26 0.00 -0.06 6.43 4.64 -1.47 -2.83 113.55 121.53 1o7h h SER 437 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1o7h h SER 437 Cb 1.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 1o7h h SER 437 CO 0.09 0.12 -0.41 0.35 -0.87 0.00 0.00 176.83 176.11 1o7h n THR 438 N -3.78 2.25 0.06 2.95 -2.24 -1.26 -4.89 114.28 107.37 1o7h n THR 438 Ca -0.02 -3.12 -0.12 0.00 -2.27 0.00 0.00 64.05 58.52 1o7h n THR 438 Cb 0.23 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 1o7h n THR 438 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1o7h h TRP 439 N 0.96 -0.87 -0.25 4.78 5.08 -1.82 0.11 115.95 123.94 1o7h h TRP 439 Ca 0.03 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.94 1o7h h TRP 439 Cb 1.11 0.38 -0.01 0.00 -3.00 0.00 0.00 29.16 27.63 1o7h h TRP 439 CO 0.77 -0.41 -0.26 1.12 -1.28 0.00 0.00 178.44 178.38 1o7h h HIS 440 N -0.47 0.54 -0.66 0.12 2.07 -1.90 -1.33 115.15 113.53 1o7h h HIS 440 Ca 0.06 -0.12 -0.03 0.00 -2.85 0.00 0.00 60.37 57.44 1o7h h HIS 440 Cb 0.55 -0.13 -0.03 0.00 2.57 0.00 0.00 27.41 30.37 1o7h h HIS 440 CO -0.34 0.70 0.29 1.15 -3.07 0.00 0.00 177.93 176.66 1o7h h THR 441 N 0.42 1.22 -0.64 6.12 2.02 -1.71 -1.76 112.91 118.59 1o7h h THR 441 Ca 0.06 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1o7h h THR 441 Cb 0.68 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1o7h h THR 441 CO 0.05 0.27 0.09 -0.08 0.37 0.00 0.00 175.52 176.22 1o7h h GLU 442 N 0.93 1.06 0.00 6.66 4.81 -0.00 -1.91 114.58 126.13 1o7h h GLU 442 Ca 0.23 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1o7h h GLU 442 Cb 0.14 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1o7h h GLU 442 CO -0.02 0.98 0.00 -0.07 -0.73 0.00 0.00 179.01 179.16 1o7h h LEU 443 N 0.99 0.00 -2.02 1.64 3.38 -0.44 -3.14 115.31 115.72 1o7h h LEU 443 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1o7h h LEU 443 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1o7h h LEU 443 CO 0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.89 1o7h n THR 444 N -3.03 0.45 -0.14 0.22 -2.24 -0.81 -4.77 114.28 103.96 1o7h n THR 444 Ca 0.01 -0.72 0.02 0.00 -2.27 0.00 0.00 64.05 61.09 1o7h n THR 444 Cb 0.33 0.87 0.05 0.00 -2.10 0.00 0.00 70.33 69.48 1o7h n THR 444 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o7h n LYS 445 N 0.33 -0.04 -0.08 -0.78 5.02 -0.73 0.16 118.16 122.03 1o7h n LYS 445 Ca 0.06 0.59 0.11 0.00 -2.02 0.00 0.00 58.31 57.05 1o7h n LYS 445 Cb 0.27 -0.88 0.37 0.00 -0.02 0.00 0.00 35.03 34.77 1o7h n LYS 445 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1o7h n THR 446 N -4.61 0.21 -2.87 -0.18 -1.04 -1.26 -4.59 114.28 99.94 1o7h n THR 446 Ca 0.06 -0.38 -0.44 0.00 -2.04 0.00 0.00 64.05 61.25 1o7h n THR 446 Cb 0.18 0.47 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 1o7h n THR 446 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1o7h n THR 447 N 0.44 4.29 0.00 12.58 -1.04 0.42 -4.86 114.28 126.12 1o7h n THR 447 Ca 0.17 -4.72 0.00 0.00 -2.04 0.00 0.00 64.05 57.46 1o7h n THR 447 Cb 0.36 -2.45 0.00 0.00 -1.82 0.00 0.00 70.33 66.42 1o7h n THR 447 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76