#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1il2 s ARG 2 N 0.00 3.59 0.00 0.03 3.52 -1.26 -4.86 118.95 119.97 1il2 s ARG 2 Ca 0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 1il2 s ARG 2 Cb 0.00 -2.58 -0.02 0.00 -1.56 0.00 0.00 34.95 30.78 1il2 s ARG 2 CO 0.00 0.11 0.21 0.25 -0.81 0.00 0.00 175.30 175.06 1il2 n THR 3 N -1.40 0.00 -3.44 4.11 -2.24 -0.22 -4.95 114.28 106.13 1il2 n THR 3 Ca -0.02 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1il2 n THR 3 Cb 0.55 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1il2 n THR 3 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1il2 s GLU 4 N -1.10 1.24 -0.17 -0.78 2.56 -1.26 -4.94 118.70 114.26 1il2 s GLU 4 Ca 0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 54.97 54.46 1il2 s GLU 4 Cb 0.02 0.57 -0.05 0.00 2.00 0.00 0.00 34.13 36.68 1il2 s GLU 4 CO 0.11 -0.52 0.26 0.71 -0.56 0.00 0.00 175.26 175.25 1il2 s TYR 5 N -3.44 3.45 0.13 5.30 1.51 -1.26 -4.64 117.35 118.41 1il2 s TYR 5 Ca -0.00 0.54 -0.21 0.00 -1.01 0.00 0.00 57.07 56.39 1il2 s TYR 5 Cb -0.01 -2.30 0.01 0.00 -0.11 0.00 0.00 41.96 39.55 1il2 s TYR 5 CO -0.10 0.26 1.17 0.00 -1.11 0.00 0.00 175.55 175.76 1il2 n GLY 7 N -1.23 -0.72 0.14 0.00 0.00 -1.23 -2.62 105.19 99.53 1il2 n GLY 7 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1il2 n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1il2 n GLN 8 N -1.50 0.40 -2.07 1.61 6.02 0.78 -4.68 117.38 117.94 1il2 n GLN 8 Ca 0.02 -0.29 -0.42 0.00 -0.01 0.00 0.00 57.00 56.30 1il2 n GLN 8 Cb 0.08 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 1il2 n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1il2 s LEU 9 N -2.80 4.39 0.33 1.08 1.43 -1.08 -5.01 118.68 117.02 1il2 s LEU 9 Ca 0.14 2.54 0.06 0.00 -1.03 0.00 0.00 54.13 55.85 1il2 s LEU 9 Cb 0.18 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1il2 s LEU 9 CO 0.69 -0.68 0.26 -0.13 0.23 0.00 0.00 176.35 176.72 1il2 s ARG 10 N 0.20 1.73 0.61 1.70 1.81 -1.26 -4.22 118.95 119.51 1il2 s ARG 10 Ca 0.61 -2.00 0.29 0.00 -1.72 0.00 0.00 55.73 52.91 1il2 s ARG 10 Cb -0.40 0.26 1.51 0.00 -0.45 0.00 0.00 34.95 35.87 1il2 s ARG 10 CO 0.38 -0.62 1.91 1.25 -0.68 0.00 0.00 175.30 177.54 1il2 h LEU 11 N 2.15 0.00 -1.46 2.53 5.85 -1.91 0.32 115.31 122.78 1il2 h LEU 11 Ca -0.26 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1il2 h LEU 11 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1il2 h LEU 11 CO 0.39 0.00 -0.13 0.77 -0.34 0.00 0.00 178.44 179.13 1il2 h SER 12 N 0.00 0.00 -0.09 1.25 4.64 -1.97 -2.76 113.55 114.62 1il2 h SER 12 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1il2 h SER 12 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1il2 h SER 12 CO -0.00 0.13 0.00 1.41 -0.87 0.00 0.00 176.83 177.50 1il2 n HIS 13 N -3.35 0.11 -1.64 4.77 8.25 0.10 -4.92 115.22 118.54 1il2 n HIS 13 Ca -0.00 -0.05 -0.50 0.00 -0.26 0.00 0.00 57.72 56.90 1il2 n HIS 13 Cb 0.34 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.40 1il2 n HIS 13 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1il2 n VAL 14 N -0.07 0.10 0.00 1.59 0.31 -1.05 -0.39 118.33 118.84 1il2 n VAL 14 Ca 0.17 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1il2 n VAL 14 Cb 0.25 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1il2 n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1il2 n GLY 15 N 3.24 2.91 3.71 2.92 0.00 0.85 -5.00 105.19 113.83 1il2 n GLY 15 Ca 0.19 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1il2 n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1il2 s GLN 16 N 0.00 4.14 -0.10 1.61 1.11 0.48 -4.67 119.66 122.23 1il2 s GLN 16 Ca 0.00 2.57 -0.20 0.00 0.01 0.00 0.00 55.36 57.74 1il2 s GLN 16 Cb 0.00 -3.25 -0.04 0.00 -1.01 0.00 0.00 33.01 28.71 1il2 s GLN 16 CO 0.00 -0.76 0.54 -1.14 0.01 0.00 0.00 175.29 173.94 1il2 s GLN 17 N 1.67 4.37 0.12 2.91 0.74 -1.26 -0.99 119.66 127.22 1il2 s GLN 17 Ca 0.76 0.57 0.04 0.00 0.05 0.00 0.00 55.36 56.78 1il2 s GLN 17 Cb -0.48 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.15 1il2 s GLN 17 CO 0.33 0.13 -0.10 0.14 -0.55 0.00 0.00 175.29 175.25 1il2 s VAL 18 N 0.66 1.06 -0.31 1.34 -7.23 0.21 -4.97 120.40 111.15 1il2 s VAL 18 Ca 0.29 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1il2 s VAL 18 Cb -0.16 -1.66 0.09 0.00 0.56 0.00 0.00 36.38 35.21 1il2 s VAL 18 CO 0.13 -0.68 0.00 -0.89 -0.31 0.00 0.00 175.10 173.35 1il2 s THR 19 N -3.01 2.17 0.11 5.32 2.01 -1.26 -1.07 115.64 119.90 1il2 s THR 19 Ca 0.12 -2.08 -0.12 0.00 0.31 0.00 0.00 61.69 59.92 1il2 s THR 19 Cb 0.01 -2.50 -0.06 0.00 0.01 0.00 0.00 72.50 69.95 1il2 s THR 19 CO -0.00 -0.43 0.47 -0.76 -0.69 0.00 0.00 174.62 173.22 1il2 s LEU 20 N 1.00 4.36 -0.03 4.42 1.43 0.19 -1.06 118.68 128.99 1il2 s LEU 20 Ca 0.05 0.95 0.04 0.00 -1.03 0.00 0.00 54.13 54.13 1il2 s LEU 20 Cb -0.19 -3.09 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 1il2 s LEU 20 CO -0.08 0.15 -0.14 0.00 0.23 0.00 0.00 176.35 176.52 1il2 n GLY 22 N 3.19 -0.74 3.11 0.00 0.00 -0.62 -4.67 105.19 105.46 1il2 n GLY 22 Ca -0.18 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 1il2 n GLY 22 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1il2 s TRP 23 N -2.99 0.62 -0.27 1.61 0.51 -0.20 -1.92 118.94 116.31 1il2 s TRP 23 Ca 0.00 -1.03 -0.25 0.00 -2.12 0.00 0.00 56.10 52.70 1il2 s TRP 23 Cb 0.00 -0.43 0.00 0.00 -0.81 0.00 0.00 33.47 32.24 1il2 s TRP 23 CO 0.00 -0.32 0.86 0.08 -0.51 0.00 0.00 176.95 177.06 1il2 s VAL 24 N -3.85 4.77 -0.15 4.03 1.01 -0.61 -0.79 120.40 124.82 1il2 s VAL 24 Ca 0.09 1.51 0.19 0.00 0.00 0.00 0.00 61.98 63.77 1il2 s VAL 24 Cb 0.07 -4.18 -0.14 0.00 0.00 0.00 0.00 36.38 32.14 1il2 s VAL 24 CO -0.08 -0.18 0.77 -3.20 0.00 0.00 0.00 175.10 172.41 1il2 n ASN 25 N 6.20 0.66 -3.63 3.32 5.15 0.80 -0.13 115.26 127.62 1il2 n ASN 25 Ca 0.06 0.28 -0.10 0.00 -0.60 0.00 0.00 54.58 54.22 1il2 n ASN 25 Cb 0.47 0.59 -0.07 0.00 -0.53 0.00 0.00 39.78 40.25 1il2 n ASN 25 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1il2 s ARG 26 N -3.11 0.53 -0.13 1.20 6.06 -1.21 -4.89 118.95 117.39 1il2 s ARG 26 Ca -0.04 0.60 0.02 0.00 -2.50 0.00 0.00 55.73 53.81 1il2 s ARG 26 Cb 0.10 0.26 0.00 0.00 0.06 0.00 0.00 34.95 35.36 1il2 s ARG 26 CO 0.82 -0.07 -0.19 0.50 -2.50 0.00 0.00 175.30 173.86 1il2 s ARG 27 N 0.17 3.14 -0.45 5.12 3.52 -1.26 -1.35 118.95 127.85 1il2 s ARG 27 Ca 0.03 -0.80 0.03 0.00 -0.13 0.00 0.00 55.73 54.85 1il2 s ARG 27 Cb -0.05 -2.49 0.13 0.00 -1.56 0.00 0.00 34.95 30.98 1il2 s ARG 27 CO -0.05 0.07 0.22 1.03 -0.81 0.00 0.00 175.30 175.76 1il2 s ARG 28 N 0.64 1.45 -0.73 5.12 0.52 -0.25 -5.01 118.95 120.70 1il2 s ARG 28 Ca -0.10 -2.10 -0.22 0.00 -0.52 0.00 0.00 55.73 52.79 1il2 s ARG 28 Cb -0.16 -2.65 0.08 0.00 0.52 0.00 0.00 34.95 32.73 1il2 s ARG 28 CO 0.02 -1.12 1.03 0.34 0.02 0.00 0.00 175.30 175.60 1il2 s ASP 29 N 0.30 6.26 -0.31 0.23 -1.08 -1.26 -1.70 116.67 119.11 1il2 s ASP 29 Ca 0.16 -1.16 -0.00 0.00 -0.52 0.00 0.00 52.55 51.03 1il2 s ASP 29 Cb -0.24 -2.43 0.24 0.00 -1.46 0.00 0.00 42.92 39.03 1il2 s ASP 29 CO -0.02 -1.41 1.92 0.18 0.52 0.00 0.00 175.17 176.36 1il2 n LEU 30 N 7.67 6.23 0.00 -1.34 4.32 0.25 -4.94 117.00 129.20 1il2 n LEU 30 Ca 0.03 -3.20 0.00 0.00 -0.02 0.00 0.00 56.01 52.82 1il2 n LEU 30 Cb 0.46 -0.99 0.00 0.00 -1.62 0.00 0.00 43.42 41.28 1il2 n LEU 30 CO 0.62 1.16 0.00 0.61 -1.22 0.00 0.00 177.39 178.56 1il2 n GLY 31 N 0.19 1.30 0.19 -0.72 0.00 -1.26 -2.92 105.19 101.97 1il2 n GLY 31 Ca 0.31 0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.81 1il2 n GLY 31 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1il2 h SER 32 N 0.00 0.00 -3.26 1.61 0.02 -1.97 -3.43 113.55 106.52 1il2 h SER 32 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 1il2 h SER 32 Cb 0.00 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.20 1il2 h SER 32 CO 0.00 0.00 -0.84 -0.76 -1.14 0.00 0.00 176.83 174.09 1il2 s LEU 33 N -5.66 1.82 -0.14 5.07 1.02 -1.15 -3.71 118.68 115.94 1il2 s LEU 33 Ca 0.07 -0.47 0.02 0.00 0.02 0.00 0.00 54.13 53.76 1il2 s LEU 33 Cb 0.08 -1.18 0.00 0.00 0.02 0.00 0.00 46.19 45.11 1il2 s LEU 33 CO 0.61 0.04 -0.19 -0.63 0.02 0.00 0.00 176.35 176.19 1il2 s ILE 34 N 0.91 2.37 -0.24 -0.59 1.01 -1.03 0.88 121.20 124.51 1il2 s ILE 34 Ca -0.07 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 1il2 s ILE 34 Cb -0.15 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 1il2 s ILE 34 CO -0.01 0.54 0.01 -0.36 0.00 0.00 0.00 174.94 175.12 1il2 s PHE 35 N 0.67 3.04 -0.18 3.97 0.08 -0.69 -1.50 117.98 123.36 1il2 s PHE 35 Ca -0.09 -0.79 -0.01 0.00 0.12 0.00 0.00 56.93 56.15 1il2 s PHE 35 Cb -0.16 -2.17 -0.00 0.00 -0.57 0.00 0.00 43.02 40.11 1il2 s PHE 35 CO 0.02 -0.50 -0.11 0.42 -0.10 0.00 0.00 175.22 174.95 1il2 s ILE 36 N 1.52 2.95 -0.62 0.64 -1.09 -0.73 -1.09 121.20 122.78 1il2 s ILE 36 Ca 0.05 -0.66 -0.22 0.00 -2.23 0.00 0.00 60.65 57.60 1il2 s ILE 36 Cb -0.15 -2.28 0.07 0.00 -1.58 0.00 0.00 42.46 38.52 1il2 s ILE 36 CO -0.00 0.49 0.88 -1.81 -1.23 0.00 0.00 174.94 173.27 1il2 s ASP 37 N 1.03 6.20 0.06 3.58 -0.00 -0.46 -0.10 116.67 126.99 1il2 s ASP 37 Ca -0.01 -0.97 -0.20 0.00 -0.00 0.00 0.00 52.55 51.37 1il2 s ASP 37 Cb -0.15 -2.39 -0.06 0.00 -0.00 0.00 0.00 42.92 40.32 1il2 s ASP 37 CO -0.02 -1.30 0.59 -0.32 -0.00 0.00 0.00 175.17 174.12 1il2 s MET 38 N 3.66 4.26 0.01 8.23 1.75 0.27 -0.14 119.30 137.34 1il2 s MET 38 Ca 0.21 0.77 0.02 0.00 -1.25 0.00 0.00 55.69 55.44 1il2 s MET 38 Cb -0.18 -3.26 -0.01 0.00 2.84 0.00 0.00 34.83 34.22 1il2 s MET 38 CO 0.11 0.57 -0.08 0.50 -0.65 0.00 0.00 175.02 175.47 1il2 s ARG 39 N -0.90 0.60 0.14 4.11 3.52 0.03 0.22 118.95 126.67 1il2 s ARG 39 Ca 0.30 -0.39 -0.07 0.00 -0.13 0.00 0.00 55.73 55.44 1il2 s ARG 39 Cb -0.20 -0.54 -0.02 0.00 -1.56 0.00 0.00 34.95 32.64 1il2 s ARG 39 CO 0.19 0.14 0.20 0.16 -0.81 0.00 0.00 175.30 175.19 1il2 s ASP 40 N -0.52 0.13 0.34 -2.12 1.47 -0.47 -1.03 116.67 114.48 1il2 s ASP 40 Ca 0.00 -0.90 0.18 0.00 1.18 0.00 0.00 52.55 53.01 1il2 s ASP 40 Cb -0.04 0.38 0.61 0.00 -0.34 0.00 0.00 42.92 43.52 1il2 s ASP 40 CO 0.00 -0.81 0.77 -2.11 0.68 0.00 0.00 175.17 173.69 1il2 n ARG 41 N -0.14 0.01 0.05 2.11 1.85 -1.26 0.14 116.66 119.41 1il2 n ARG 41 Ca -0.09 0.59 0.12 0.00 -1.00 0.00 0.00 57.85 57.47 1il2 n ARG 41 Cb 0.63 -1.44 0.09 0.00 -1.05 0.00 0.00 32.46 30.69 1il2 n ARG 41 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1il2 n GLU 42 N -2.53 0.31 -0.62 2.89 -0.58 -1.26 -5.05 120.64 113.80 1il2 n GLU 42 Ca 0.16 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 1il2 n GLU 42 Cb 0.93 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 1il2 n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1il2 n GLY 43 N 1.34 0.70 3.32 0.62 0.00 0.36 -4.08 105.19 107.45 1il2 n GLY 43 Ca 0.02 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 1il2 n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1il2 s ILE 44 N -2.60 2.12 0.10 -0.61 1.01 -1.26 -1.36 121.20 118.59 1il2 s ILE 44 Ca 0.00 -1.08 0.07 0.00 0.00 0.00 0.00 60.65 59.64 1il2 s ILE 44 Cb 0.00 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 1il2 s ILE 44 CO 0.00 0.58 -0.17 0.54 0.00 0.00 0.00 174.94 175.89 1il2 s VAL 45 N -0.58 1.42 -0.35 2.92 0.11 0.13 -4.53 120.40 119.52 1il2 s VAL 45 Ca 0.09 -1.52 -0.12 0.00 -2.93 0.00 0.00 61.98 57.50 1il2 s VAL 45 Cb -0.10 -1.39 -0.00 0.00 -1.53 0.00 0.00 36.38 33.35 1il2 s VAL 45 CO -0.01 -0.21 0.23 -1.58 -3.33 0.00 0.00 175.10 170.20 1il2 s GLN 46 N -2.06 3.29 -0.10 1.54 0.74 -1.26 0.97 119.66 122.78 1il2 s GLN 46 Ca 0.04 -0.78 -0.13 0.00 0.05 0.00 0.00 55.36 54.55 1il2 s GLN 46 Cb -0.09 -3.78 -0.05 0.00 1.10 0.00 0.00 33.01 30.20 1il2 s GLN 46 CO 0.03 -0.52 0.30 0.14 -0.55 0.00 0.00 175.29 174.69 1il2 s VAL 47 N 1.67 5.26 -0.13 1.34 -7.23 0.86 -1.28 120.40 120.90 1il2 s VAL 47 Ca 0.05 0.57 -0.06 0.00 -1.81 0.00 0.00 61.98 60.73 1il2 s VAL 47 Cb -0.18 -3.61 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 1il2 s VAL 47 CO 0.09 0.50 0.10 0.12 -0.31 0.00 0.00 175.10 175.60 1il2 s PHE 48 N -0.36 3.44 -0.01 2.82 2.19 0.75 -1.77 117.98 125.03 1il2 s PHE 48 Ca 0.18 0.38 0.06 0.00 0.33 0.00 0.00 56.93 57.88 1il2 s PHE 48 Cb -0.14 -1.94 -0.02 0.00 -1.31 0.00 0.00 43.02 39.61 1il2 s PHE 48 CO 0.07 0.56 -0.20 -0.06 1.83 0.00 0.00 175.22 177.42 1il2 s PHE 49 N -0.69 1.76 0.19 10.12 0.40 -0.56 -0.96 117.98 128.25 1il2 s PHE 49 Ca 0.12 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.01 1il2 s PHE 49 Cb -0.12 -1.12 -0.00 0.00 0.51 0.00 0.00 43.02 42.28 1il2 s PHE 49 CO 0.03 -0.01 0.36 0.16 0.70 0.00 0.00 175.22 176.45 1il2 s ASP 50 N -0.56 -0.03 0.57 1.36 3.84 -1.26 -2.46 116.67 118.14 1il2 s ASP 50 Ca 0.07 -0.87 0.40 0.00 -0.00 0.00 0.00 52.55 52.15 1il2 s ASP 50 Cb -0.08 0.49 1.48 0.00 -1.38 0.00 0.00 42.92 43.43 1il2 s ASP 50 CO -0.00 -0.98 1.58 1.55 -0.00 0.00 0.00 175.17 177.32 1il2 h PRO 51 N 2.42 0.00 -0.02 2.11 0.13 -1.96 -2.47 132.00 132.20 1il2 h PRO 51 Ca -0.30 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1il2 h PRO 51 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1il2 h PRO 51 CO 0.43 0.00 -0.11 -0.44 -0.23 0.00 0.00 178.00 177.66 1il2 h ASP 52 N 0.00 -0.32 -1.56 1.44 5.19 -1.97 -3.09 116.42 116.11 1il2 h ASP 52 Ca 0.69 0.05 -0.74 0.00 -0.62 0.00 0.00 57.03 56.41 1il2 h ASP 52 Cb 3.04 0.14 -0.15 0.00 0.18 0.00 0.00 39.33 42.54 1il2 h ASP 52 CO -0.01 -0.15 1.85 0.54 -3.12 0.00 0.00 179.24 178.35 1il2 n ARG 53 N -5.24 3.46 0.00 3.56 5.12 -0.93 -4.89 116.66 117.74 1il2 n ARG 53 Ca -0.05 -3.58 0.00 0.00 -1.93 0.00 0.00 57.85 52.29 1il2 n ARG 53 Cb 0.16 -3.02 0.00 0.00 -1.16 0.00 0.00 32.46 28.44 1il2 n ARG 53 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1il2 n ALA 54 N 4.93 -0.10 -0.31 7.54 0.00 -1.17 -1.34 120.51 130.06 1il2 n ALA 54 Ca 0.40 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.00 1il2 n ALA 54 Cb 0.39 0.28 0.35 0.00 0.00 0.00 0.00 19.45 20.47 1il2 n ALA 54 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1il2 h ASP 55 N 0.00 0.28 -0.21 0.00 3.32 -1.92 0.48 116.42 118.37 1il2 h ASP 55 Ca 0.00 0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1il2 h ASP 55 Cb 0.00 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1il2 h ASP 55 CO 0.00 -0.08 0.12 0.00 -1.72 0.00 0.00 179.24 177.56 1il2 h ALA 56 N 1.77 0.26 -0.60 3.45 0.00 -1.90 0.26 119.26 122.51 1il2 h ALA 56 Ca 0.60 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.49 1il2 h ALA 56 Cb 1.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1il2 h ALA 56 CO -0.59 -0.22 0.36 1.25 0.00 0.00 0.00 179.25 180.05 1il2 h LEU 57 N 0.24 0.59 0.57 0.00 7.12 0.33 0.47 115.31 124.63 1il2 h LEU 57 Ca 0.07 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 1il2 h LEU 57 Cb 0.04 -0.12 0.01 0.00 -0.53 0.00 0.00 40.66 40.06 1il2 h LEU 57 CO -0.01 0.41 -0.27 0.50 -0.13 0.00 0.00 178.44 178.93 1il2 h LYS 58 N 0.71 -0.74 -0.63 1.25 3.11 -0.75 -1.55 116.57 117.97 1il2 h LYS 58 Ca 0.24 0.05 0.09 0.00 -2.81 0.00 0.00 60.65 58.22 1il2 h LYS 58 Cb 0.03 0.17 -0.07 0.00 -1.00 0.00 0.00 32.23 31.36 1il2 h LYS 58 CO -0.10 -0.44 0.26 1.25 -2.81 0.00 0.00 179.45 177.60 1il2 h LEU 59 N -0.94 0.28 -2.02 5.20 7.12 -0.25 0.35 115.31 125.06 1il2 h LEU 59 Ca -0.08 0.07 0.14 0.00 0.13 0.00 0.00 57.88 58.14 1il2 h LEU 59 Cb 0.64 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.79 1il2 h LEU 59 CO 0.13 0.16 0.36 0.00 -0.13 0.00 0.00 178.44 178.96 1il2 h ALA 60 N 1.42 2.38 -0.77 1.25 0.00 0.12 0.25 119.26 123.92 1il2 h ALA 60 Ca 0.32 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.33 1il2 h ALA 60 Cb 0.37 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1il2 h ALA 60 CO -0.30 -0.60 0.50 0.77 0.00 0.00 0.00 179.25 179.63 1il2 h SER 61 N 0.00 0.51 0.35 0.00 0.02 0.76 -1.45 113.55 113.74 1il2 h SER 61 Ca 0.22 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1il2 h SER 61 Cb 0.93 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1il2 h SER 61 CO -0.00 0.29 -0.37 -0.33 -1.14 0.00 0.00 176.83 175.27 1il2 h GLU 62 N 0.56 0.04 -6.36 3.45 3.07 -0.53 -3.46 114.58 111.35 1il2 h GLU 62 Ca 0.37 -0.02 -0.64 0.00 -0.50 0.00 0.00 59.36 58.58 1il2 h GLU 62 Cb 0.65 -0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.65 1il2 h GLU 62 CO -0.13 0.41 0.17 1.28 -1.40 0.00 0.00 179.01 179.34 1il2 n LEU 63 N -4.09 1.44 -4.36 1.33 4.77 -0.55 -5.02 117.00 110.52 1il2 n LEU 63 Ca -0.02 1.15 -0.18 0.00 -0.03 0.00 0.00 56.01 56.93 1il2 n LEU 63 Cb 0.41 -1.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 1il2 n LEU 63 CO 0.39 -1.44 -0.29 -0.13 -1.33 0.00 0.00 177.39 174.59 1il2 s ARG 64 N -0.80 1.45 0.33 3.23 0.52 -1.26 -4.95 118.95 117.46 1il2 s ARG 64 Ca 0.68 -1.77 -0.29 0.00 -0.52 0.00 0.00 55.73 53.84 1il2 s ARG 64 Cb -0.81 -0.61 -0.12 0.00 0.52 0.00 0.00 34.95 33.93 1il2 s ARG 64 CO 0.55 -0.17 1.39 0.09 0.02 0.00 0.00 175.30 177.18 1il2 n ASN 65 N -0.51 3.12 -1.36 0.23 3.02 -1.26 -2.39 115.26 116.11 1il2 n ASN 65 Ca -0.03 1.19 -0.15 0.00 -0.03 0.00 0.00 54.58 55.57 1il2 n ASN 65 Cb 0.65 -1.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.26 1il2 n ASN 65 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1il2 n GLU 66 N 0.96 -1.09 -2.77 3.52 -0.58 0.82 -4.74 120.64 116.76 1il2 n GLU 66 Ca 0.05 0.89 -0.38 0.00 -0.42 0.00 0.00 57.16 57.31 1il2 n GLU 66 Cb 0.36 -5.10 -0.06 0.00 -0.57 0.00 0.00 31.44 26.07 1il2 n GLU 66 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1il2 s PHE 67 N -2.63 3.80 -0.40 -0.32 2.99 -1.01 -4.35 117.98 116.07 1il2 s PHE 67 Ca 0.00 1.83 -0.19 0.00 0.00 0.00 0.00 56.93 58.57 1il2 s PHE 67 Cb 0.00 -2.94 0.01 0.00 0.00 0.00 0.00 43.02 40.09 1il2 s PHE 67 CO 0.00 0.30 0.57 0.00 -0.00 0.00 0.00 175.22 176.09 1il2 s ILE 69 N 2.56 1.09 -0.03 0.00 -4.36 -0.81 -0.07 121.20 119.58 1il2 s ILE 69 Ca 0.20 -2.03 0.02 0.00 -0.26 0.00 0.00 60.65 58.57 1il2 s ILE 69 Cb -0.15 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.08 1il2 s ILE 69 CO 0.16 -0.22 -0.06 -1.58 0.24 0.00 0.00 174.94 173.48 1il2 s GLN 70 N -3.87 0.77 0.01 0.37 0.74 0.71 -1.59 119.66 116.79 1il2 s GLN 70 Ca 0.31 -0.20 -0.00 0.00 0.05 0.00 0.00 55.36 55.52 1il2 s GLN 70 Cb 0.06 -0.75 -0.01 0.00 1.10 0.00 0.00 33.01 33.42 1il2 s GLN 70 CO 0.11 0.04 -0.01 0.14 -0.55 0.00 0.00 175.29 175.02 1il2 s VAL 71 N 0.38 0.04 -0.09 1.34 -7.23 -0.17 -0.53 120.40 114.15 1il2 s VAL 71 Ca -0.05 -0.33 0.03 0.00 -1.81 0.00 0.00 61.98 59.82 1il2 s VAL 71 Cb -0.09 -0.11 0.00 0.00 0.56 0.00 0.00 36.38 36.75 1il2 s VAL 71 CO 0.00 -0.18 -0.20 0.28 -0.31 0.00 0.00 175.10 174.69 1il2 s THR 72 N -0.54 1.76 0.00 5.32 -1.32 -0.77 0.58 115.64 120.66 1il2 s THR 72 Ca -0.06 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 1il2 s THR 72 Cb -0.04 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.41 1il2 s THR 72 CO -0.00 0.49 0.00 0.61 -2.21 0.00 0.00 174.62 173.51 1il2 n GLY 73 N 3.66 2.98 3.11 6.08 0.00 -0.24 -1.45 105.19 119.34 1il2 n GLY 73 Ca -0.20 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 1il2 n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1il2 s THR 74 N -2.03 1.09 -0.37 2.61 2.01 -0.99 -0.62 115.64 117.35 1il2 s THR 74 Ca 0.00 -0.67 -0.28 0.00 0.31 0.00 0.00 61.69 61.05 1il2 s THR 74 Cb 0.00 -0.93 0.02 0.00 0.01 0.00 0.00 72.50 71.60 1il2 s THR 74 CO 0.00 0.24 1.03 -0.69 -0.69 0.00 0.00 174.62 174.51 1il2 s VAL 75 N -0.43 4.48 0.24 3.82 1.01 -0.16 -0.83 120.40 128.53 1il2 s VAL 75 Ca 0.05 1.42 0.11 0.00 0.00 0.00 0.00 61.98 63.55 1il2 s VAL 75 Cb -0.06 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 1il2 s VAL 75 CO -0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 175.10 174.31 1il2 s ARG 76 N 3.73 1.54 0.73 2.72 1.70 -0.65 -0.10 118.95 128.62 1il2 s ARG 76 Ca 0.43 -1.67 -0.11 0.00 -0.47 0.00 0.00 55.73 53.91 1il2 s ARG 76 Cb -0.11 -1.58 0.03 0.00 -0.57 0.00 0.00 34.95 32.72 1il2 s ARG 76 CO 0.20 0.30 1.12 0.00 -1.08 0.00 0.00 175.30 175.83 1il2 s ALA 77 N -2.50 2.84 0.14 7.88 0.00 -1.26 -2.05 121.76 126.81 1il2 s ALA 77 Ca 0.26 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.82 1il2 s ALA 77 Cb -0.04 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1il2 s ALA 77 CO 0.12 -1.28 0.15 1.03 0.00 0.00 0.00 175.76 175.77 1il2 s ARG 78 N -5.41 2.98 0.61 0.00 0.52 -0.46 -4.77 118.95 112.42 1il2 s ARG 78 Ca 0.59 -0.79 -0.17 0.00 -0.52 0.00 0.00 55.73 54.85 1il2 s ARG 78 Cb -0.11 -2.71 -0.02 0.00 0.52 0.00 0.00 34.95 32.62 1il2 s ARG 78 CO 0.51 0.51 1.12 -0.51 0.02 0.00 0.00 175.30 176.95 1il2 s ASP 79 N -2.96 5.33 0.31 0.23 1.01 -1.26 -4.77 116.67 114.56 1il2 s ASP 79 Ca 0.31 2.09 0.05 0.00 0.71 0.00 0.00 52.55 55.71 1il2 s ASP 79 Cb -0.11 -2.56 0.83 0.00 1.01 0.00 0.00 42.92 42.09 1il2 s ASP 79 CO 0.24 -1.48 1.59 -0.08 0.21 0.00 0.00 175.17 175.64 1il2 h GLU 80 N 0.50 0.04 0.00 8.23 4.57 -1.98 0.24 114.58 126.19 1il2 h GLU 80 Ca -0.48 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1il2 h GLU 80 Cb 1.25 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1il2 h GLU 80 CO 0.55 0.03 -0.01 1.57 -1.18 0.00 0.00 179.01 179.97 1il2 h LYS 81 N 0.04 0.00 -0.08 1.92 2.10 -2.05 -2.58 116.57 115.93 1il2 h LYS 81 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 1il2 h LYS 81 Cb 1.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 1il2 h LYS 81 CO -0.85 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 176.70 1il2 n ASN 82 N -3.16 2.25 -4.77 7.07 3.02 0.83 -5.01 115.26 115.49 1il2 n ASN 82 Ca -0.02 -1.62 -0.40 0.00 -0.03 0.00 0.00 54.58 52.51 1il2 n ASN 82 Cb 0.14 -0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1il2 n ASN 82 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1il2 s ILE 83 N -1.08 2.50 -0.56 2.41 1.01 -0.98 -4.86 121.20 119.65 1il2 s ILE 83 Ca 0.17 0.47 -0.05 0.00 0.00 0.00 0.00 60.65 61.24 1il2 s ILE 83 Cb 0.11 -3.28 0.15 0.00 0.01 0.00 0.00 42.46 39.45 1il2 s ILE 83 CO 0.17 0.08 0.39 0.21 0.00 0.00 0.00 174.94 175.79 1il2 s ASN 84 N -0.59 5.44 0.00 3.58 3.84 -0.90 -4.94 114.94 121.38 1il2 s ASN 84 Ca 0.55 -2.48 0.07 0.00 0.21 0.00 0.00 52.86 51.21 1il2 s ASN 84 Cb -0.40 -1.90 0.40 0.00 -0.55 0.00 0.00 41.25 38.80 1il2 s ASN 84 CO 0.52 -0.48 0.80 0.54 -2.79 0.00 0.00 177.10 175.69 1il2 n ARG 85 N 4.04 0.31 -0.16 0.43 1.74 -1.26 -1.94 116.66 119.82 1il2 n ARG 85 Ca 0.03 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.16 1il2 n ARG 85 Cb 0.40 -1.34 0.14 0.00 -1.02 0.00 0.00 32.46 30.64 1il2 n ARG 85 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1il2 n ASP 86 N -0.84 2.81 -4.15 0.55 10.43 -1.26 -4.96 116.55 119.13 1il2 n ASP 86 Ca 0.05 -1.97 -0.24 0.00 2.57 0.00 0.00 54.79 55.20 1il2 n ASP 86 Cb 0.02 -0.20 -0.15 0.00 1.84 0.00 0.00 41.12 42.63 1il2 n ASP 86 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1il2 s MET 87 N -0.99 1.33 0.18 -1.24 -1.94 -0.82 -5.01 119.30 110.81 1il2 s MET 87 Ca 0.21 -0.59 -0.13 0.00 -1.71 0.00 0.00 55.69 53.47 1il2 s MET 87 Cb 0.11 -1.29 0.11 0.00 2.01 0.00 0.00 34.83 35.77 1il2 s MET 87 CO 0.15 0.35 1.83 0.00 -0.01 0.00 0.00 175.02 177.34 1il2 h ALA 88 N 5.72 0.72 -0.23 3.03 0.00 -1.90 0.25 119.26 126.85 1il2 h ALA 88 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1il2 h ALA 88 Cb 1.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1il2 h ALA 88 CO 0.48 0.08 0.00 0.25 0.00 0.00 0.00 179.25 180.07 1il2 n THR 89 N -4.75 0.38 -0.34 0.00 -2.24 -1.26 -4.52 114.28 101.56 1il2 n THR 89 Ca 0.04 -0.33 0.21 0.00 -2.27 0.00 0.00 64.05 61.71 1il2 n THR 89 Cb 0.06 0.08 0.46 0.00 -2.10 0.00 0.00 70.33 68.84 1il2 n THR 89 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1il2 h GLY 90 N 5.39 1.50 1.34 3.38 0.00 -0.66 -0.29 103.07 113.74 1il2 h GLY 90 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1il2 h GLY 90 CO 0.02 -0.19 0.00 1.18 0.00 0.00 0.00 176.54 177.55 1il2 n GLU 91 N -4.74 0.62 -4.39 4.80 1.02 -1.26 -2.12 120.64 114.57 1il2 n GLU 91 Ca 0.26 0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 57.22 1il2 n GLU 91 Cb 0.84 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.66 1il2 n GLU 91 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1il2 s ILE 92 N -2.34 0.88 0.04 -3.67 1.09 -0.12 -1.35 121.20 115.72 1il2 s ILE 92 Ca 0.34 -2.00 -0.27 0.00 -1.10 0.00 0.00 60.65 57.62 1il2 s ILE 92 Cb 0.20 -2.70 0.08 0.00 -1.06 0.00 0.00 42.46 38.98 1il2 s ILE 92 CO 0.40 0.00 0.72 -1.83 -0.10 0.00 0.00 174.94 174.14 1il2 s GLU 93 N -3.94 1.06 -0.19 2.79 -1.05 -0.87 -4.58 118.70 111.91 1il2 s GLU 93 Ca 0.37 -0.20 -0.03 0.00 -0.15 0.00 0.00 54.97 54.95 1il2 s GLU 93 Cb 0.08 0.49 -0.02 0.00 -0.44 0.00 0.00 34.13 34.24 1il2 s GLU 93 CO 0.15 -0.42 -0.05 0.14 0.95 0.00 0.00 175.26 176.03 1il2 s VAL 94 N -2.76 3.51 -0.57 1.83 -7.23 -0.40 -1.64 120.40 113.15 1il2 s VAL 94 Ca -0.01 -0.47 -0.28 0.00 -1.81 0.00 0.00 61.98 59.42 1il2 s VAL 94 Cb -0.01 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.37 1il2 s VAL 94 CO -0.05 0.45 1.52 -0.22 -0.31 0.00 0.00 175.10 176.49 1il2 s LEU 95 N 1.01 3.37 0.47 1.32 2.96 -0.01 -0.18 118.68 127.62 1il2 s LEU 95 Ca 0.00 0.32 -0.24 0.00 -0.22 0.00 0.00 54.13 53.98 1il2 s LEU 95 Cb -0.15 -2.95 -0.08 0.00 0.50 0.00 0.00 46.19 43.51 1il2 s LEU 95 CO 0.00 -1.85 1.35 0.00 -1.32 0.00 0.00 176.35 174.53 1il2 n ALA 96 N 10.22 1.63 0.00 5.97 0.00 -0.13 -2.33 120.51 135.87 1il2 n ALA 96 Ca 0.14 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1il2 n ALA 96 Cb 0.50 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1il2 n ALA 96 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1il2 n SER 97 N -0.23 0.96 -3.63 0.00 3.41 -0.53 -4.92 113.62 108.68 1il2 n SER 97 Ca 0.07 -0.18 -0.12 0.00 -0.26 0.00 0.00 58.87 58.38 1il2 n SER 97 Cb 0.42 0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 64.85 1il2 n SER 97 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1il2 s SER 98 N -0.74 -0.63 -0.02 4.04 0.15 -0.76 -4.99 113.70 110.75 1il2 s SER 98 Ca 0.00 1.19 0.00 0.00 0.70 0.00 0.00 55.95 57.84 1il2 s SER 98 Cb 0.00 1.19 0.02 0.00 -1.71 0.00 0.00 66.02 65.53 1il2 s SER 98 CO 0.00 -0.24 0.02 -0.22 1.20 0.00 0.00 173.24 174.01 1il2 s LEU 99 N 0.21 1.25 -0.05 3.45 2.96 -1.26 -1.85 118.68 123.39 1il2 s LEU 99 Ca 0.00 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1il2 s LEU 99 Cb -0.05 -0.07 0.01 0.00 0.50 0.00 0.00 46.19 46.59 1il2 s LEU 99 CO -0.01 -0.10 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.93 1il2 s THR 100 N 0.87 0.90 -0.56 3.68 2.01 0.31 -5.01 115.64 117.85 1il2 s THR 100 Ca -0.07 -0.36 -0.16 0.00 0.31 0.00 0.00 61.69 61.41 1il2 s THR 100 Cb -0.11 -0.84 0.13 0.00 0.01 0.00 0.00 72.50 71.70 1il2 s THR 100 CO -0.02 0.30 0.52 -0.63 -0.69 0.00 0.00 174.62 174.10 1il2 s ILE 101 N 0.62 5.21 0.18 1.82 1.01 -1.26 -0.21 121.20 128.57 1il2 s ILE 101 Ca -0.11 -1.53 -0.11 0.00 0.00 0.00 0.00 60.65 58.90 1il2 s ILE 101 Cb -0.14 -4.35 0.08 0.00 0.01 0.00 0.00 42.46 38.06 1il2 s ILE 101 CO 0.02 -0.89 1.72 0.40 0.00 0.00 0.00 174.94 176.19 1il2 h ILE 102 N 5.84 1.24 -2.21 2.92 5.03 -0.82 -3.45 117.51 126.05 1il2 h ILE 102 Ca -0.28 -0.78 -0.07 0.00 -0.12 0.00 0.00 64.86 63.62 1il2 h ILE 102 Cb 1.10 0.58 -0.21 0.00 -3.03 0.00 0.00 36.82 35.26 1il2 h ILE 102 CO 1.03 0.30 0.05 0.20 -0.68 0.00 0.00 178.15 179.05 1il2 s ASN 103 N -6.17 -0.62 0.31 1.72 0.01 -0.51 -5.00 114.94 104.67 1il2 s ASN 103 Ca -0.13 1.02 -0.02 0.00 -0.71 0.00 0.00 52.86 53.03 1il2 s ASN 103 Cb 0.13 1.00 -0.04 0.00 0.41 0.00 0.00 41.25 42.75 1il2 s ASN 103 CO 0.81 -0.35 0.53 -0.13 -1.51 0.00 0.00 177.10 176.44 1il2 s ARG 104 N -0.25 3.54 -0.13 -0.60 0.52 -1.26 0.17 118.95 120.94 1il2 s ARG 104 Ca -0.04 -0.20 0.01 0.00 -0.52 0.00 0.00 55.73 54.98 1il2 s ARG 104 Cb -0.03 -2.68 -0.01 0.00 0.52 0.00 0.00 34.95 32.76 1il2 s ARG 104 CO 0.04 0.20 -0.17 0.00 0.02 0.00 0.00 175.30 175.39 1il2 s ALA 105 N -2.17 2.46 1.35 2.13 0.00 -1.26 -4.85 121.76 119.41 1il2 s ALA 105 Ca 0.41 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 51.20 1il2 s ALA 105 Cb -0.10 -1.12 0.31 0.00 0.00 0.00 0.00 23.12 22.21 1il2 s ALA 105 CO 0.33 0.15 0.81 -0.25 0.00 0.00 0.00 175.76 176.79 1il2 n ASP 106 N 3.74 -3.22 -4.77 0.00 10.43 -1.26 -4.87 116.55 116.59 1il2 n ASP 106 Ca -0.19 -0.86 -0.41 0.00 2.57 0.00 0.00 54.79 55.90 1il2 n ASP 106 Cb 0.52 -0.86 -0.01 0.00 1.84 0.00 0.00 41.12 42.61 1il2 n ASP 106 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1il2 s VAL 107 N -2.20 2.53 0.05 2.53 1.01 -1.26 -4.93 120.40 118.12 1il2 s VAL 107 Ca 0.59 0.53 -0.30 0.00 0.00 0.00 0.00 61.98 62.80 1il2 s VAL 107 Cb -0.09 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1il2 s VAL 107 CO 0.48 0.12 1.07 -0.76 0.00 0.00 0.00 175.10 176.01 1il2 s LEU 108 N -1.92 4.39 0.00 3.92 1.43 -1.26 -4.92 118.68 120.32 1il2 s LEU 108 Ca 0.50 1.84 0.18 0.00 -1.03 0.00 0.00 54.13 55.62 1il2 s LEU 108 Cb -0.41 -3.58 0.97 0.00 0.03 0.00 0.00 46.19 43.20 1il2 s LEU 108 CO 0.55 -0.32 1.52 -2.65 0.23 0.00 0.00 176.35 175.68 1il2 n PRO 109 N 3.69 0.38 -3.65 1.29 -0.02 -1.26 -4.41 135.00 131.01 1il2 n PRO 109 Ca 0.06 0.07 -0.23 0.00 -2.02 0.00 0.00 63.50 61.39 1il2 n PRO 109 Cb 0.49 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.29 1il2 n PRO 109 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1il2 s LEU 110 N -2.35 0.29 -0.19 2.45 1.43 -1.26 -4.99 118.68 114.05 1il2 s LEU 110 Ca 0.21 -0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 1il2 s LEU 110 Cb 0.12 -0.21 -0.01 0.00 0.03 0.00 0.00 46.19 46.12 1il2 s LEU 110 CO 0.25 -0.29 1.30 -0.62 0.23 0.00 0.00 176.35 177.21 1il2 s ASP 111 N 2.14 6.85 0.00 2.29 -1.08 -1.26 -4.86 116.67 120.75 1il2 s ASP 111 Ca 0.03 1.60 0.04 0.00 -0.52 0.00 0.00 52.55 53.71 1il2 s ASP 111 Cb -0.14 -2.54 0.20 0.00 -1.46 0.00 0.00 42.92 38.99 1il2 s ASP 111 CO -0.06 -0.86 1.01 -1.20 0.52 0.00 0.00 175.17 174.59 1il2 n SER 112 N 6.92 0.00 -1.14 -0.34 7.64 -1.26 -2.72 113.62 122.72 1il2 n SER 112 Ca 0.14 0.30 0.12 0.00 1.01 0.00 0.00 58.87 60.45 1il2 n SER 112 Cb 0.45 -0.35 0.24 0.00 -1.01 0.00 0.00 64.21 63.54 1il2 n SER 112 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1il2 n ASN 113 N -1.35 3.39 -3.64 6.43 5.03 -1.26 -4.98 115.26 118.88 1il2 n ASN 113 Ca 0.02 -1.98 -0.08 0.00 0.87 0.00 0.00 54.58 53.40 1il2 n ASN 113 Cb 0.04 -0.27 -0.07 0.00 -1.02 0.00 0.00 39.78 38.46 1il2 n ASN 113 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1il2 s HIS 114 N -1.47 -0.51 -0.64 3.10 -3.43 -1.10 -5.10 115.29 106.15 1il2 s HIS 114 Ca 0.39 1.19 -0.22 0.00 -0.80 0.00 0.00 55.06 55.62 1il2 s HIS 114 Cb 0.23 0.36 -0.15 0.00 -1.43 0.00 0.00 32.58 31.59 1il2 s HIS 114 CO 0.31 -0.24 1.79 0.28 -2.00 0.00 0.00 174.74 174.88 1il2 n VAL 115 N 2.46 0.00 -2.05 -5.38 0.31 -1.26 -4.77 118.33 107.65 1il2 n VAL 115 Ca -0.13 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.91 1il2 n VAL 115 Cb 0.56 -0.34 0.04 0.00 -0.91 0.00 0.00 33.84 33.19 1il2 n VAL 115 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1il2 s ASN 116 N 5.86 5.56 0.71 4.52 0.01 -1.26 -5.05 114.94 125.29 1il2 s ASN 116 Ca 0.91 1.02 -0.13 0.00 -0.71 0.00 0.00 52.86 53.95 1il2 s ASN 116 Cb -0.88 -1.91 0.02 0.00 0.41 0.00 0.00 41.25 38.90 1il2 s ASN 116 CO 0.35 -1.21 1.11 0.42 -1.51 0.00 0.00 177.10 176.26 1il2 s THR 117 N -3.23 3.20 0.04 1.60 -4.23 -1.26 -4.85 115.64 106.92 1il2 s THR 117 Ca 0.56 0.50 -0.25 0.00 -1.18 0.00 0.00 61.69 61.32 1il2 s THR 117 Cb -0.11 -3.00 -0.17 0.00 1.34 0.00 0.00 72.50 70.56 1il2 s THR 117 CO 0.50 -0.41 1.49 -0.08 -0.54 0.00 0.00 174.62 175.58 1il2 h GLU 118 N -0.41 -0.12 -1.02 3.99 4.57 -1.98 0.63 114.58 120.24 1il2 h GLU 118 Ca -0.46 0.01 0.25 0.00 -1.18 0.00 0.00 59.36 57.98 1il2 h GLU 118 Cb 1.24 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.76 1il2 h GLU 118 CO 0.53 0.12 0.65 1.49 -1.18 0.00 0.00 179.01 180.61 1il2 h GLU 119 N -0.35 0.45 0.08 1.92 4.81 -1.99 0.25 114.58 119.75 1il2 h GLU 119 Ca -0.01 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1il2 h GLU 119 Cb 0.29 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.58 1il2 h GLU 119 CO 0.02 0.30 -0.44 0.00 -0.73 0.00 0.00 179.01 178.16 1il2 h ALA 120 N 1.64 -0.05 -0.80 2.92 0.00 -1.85 -2.30 119.26 118.82 1il2 h ALA 120 Ca 0.59 -0.60 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1il2 h ALA 120 Cb 1.38 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 1il2 h ALA 120 CO -0.33 0.20 0.52 0.00 0.00 0.00 0.00 179.25 179.65 1il2 h ARG 121 N -0.66 0.64 0.10 0.00 3.08 0.17 0.16 114.38 117.87 1il2 h ARG 121 Ca -0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1il2 h ARG 121 Cb 1.34 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1il2 h ARG 121 CO 0.08 0.42 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.29 1il2 h LEU 122 N 0.66 -0.11 -1.52 3.04 3.38 -0.60 -0.18 115.31 119.97 1il2 h LEU 122 Ca 0.38 -0.47 0.19 0.00 0.09 0.00 0.00 57.88 58.08 1il2 h LEU 122 Cb 0.57 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1il2 h LEU 122 CO -0.15 0.50 0.58 0.50 0.09 0.00 0.00 178.44 179.96 1il2 h LYS 123 N -0.83 0.40 -1.34 1.13 3.64 -0.93 -0.24 116.57 118.40 1il2 h LYS 123 Ca -0.01 -0.02 -0.57 0.00 -1.27 0.00 0.00 60.65 58.77 1il2 h LYS 123 Cb 0.57 -0.09 -0.42 0.00 -0.41 0.00 0.00 32.23 31.88 1il2 h LYS 123 CO 0.02 0.27 -0.76 0.66 -2.27 0.00 0.00 179.45 177.37 1il2 n TYR 124 N -4.51 3.21 -0.28 1.91 4.02 -0.00 -3.84 117.16 117.68 1il2 n TYR 124 Ca 0.18 -2.91 0.09 0.00 -0.01 0.00 0.00 57.90 55.25 1il2 n TYR 124 Cb 0.67 -0.14 0.22 0.00 -0.02 0.00 0.00 39.34 40.06 1il2 n TYR 124 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1il2 h ARG 125 N 2.50 0.14 -0.58 -0.72 1.12 0.87 -0.23 114.38 117.49 1il2 h ARG 125 Ca 0.30 -0.01 0.10 0.00 -1.11 0.00 0.00 59.98 59.27 1il2 h ARG 125 Cb 1.06 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.96 1il2 h ARG 125 CO 0.82 0.09 0.39 0.10 -3.11 0.00 0.00 179.97 178.26 1il2 h TYR 126 N 0.15 0.37 0.05 2.20 -0.00 -1.86 0.21 116.97 118.09 1il2 h TYR 126 Ca 0.48 0.01 -0.26 0.00 0.00 0.00 0.00 58.73 58.96 1il2 h TYR 126 Cb 0.92 -0.12 0.02 0.00 0.00 0.00 0.00 36.73 37.55 1il2 h TYR 126 CO -0.36 0.17 -1.10 -0.07 -0.00 0.00 0.00 178.16 176.80 1il2 h LEU 127 N 0.34 0.71 -1.34 0.10 -0.00 -1.41 -3.22 115.31 110.49 1il2 h LEU 127 Ca 0.27 -0.62 -0.01 0.00 -0.00 0.00 0.00 57.88 57.52 1il2 h LEU 127 Cb 0.60 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 41.01 1il2 h LEU 127 CO -0.07 1.43 0.31 -0.78 -0.00 0.00 0.00 178.44 179.34 1il2 h ASP 128 N 0.26 0.67 0.43 -0.43 -0.00 -0.51 -1.79 116.42 115.06 1il2 h ASP 128 Ca -0.13 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.03 56.82 1il2 h ASP 128 Cb 1.76 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 40.91 1il2 h ASP 128 CO 0.20 0.54 -0.17 -0.07 -0.00 0.00 0.00 179.24 179.74 1il2 h LEU 129 N 0.77 0.00 -2.87 2.28 3.38 -0.69 -2.51 115.31 115.67 1il2 h LEU 129 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1il2 h LEU 129 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1il2 h LEU 129 CO -0.03 0.17 -0.00 0.03 0.09 0.00 0.00 178.44 178.69 1il2 h ARG 130 N 0.00 0.00 -6.42 1.13 3.08 -1.36 -3.27 114.38 107.54 1il2 h ARG 130 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1il2 h ARG 130 Cb 0.43 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1il2 h ARG 130 CO 0.02 0.00 0.90 1.03 -1.07 0.00 0.00 179.97 180.85 1il2 s ARG 131 N -4.22 4.25 0.25 0.04 0.52 -0.95 -4.89 118.95 113.96 1il2 s ARG 131 Ca -0.05 2.14 -0.04 0.00 -0.52 0.00 0.00 55.73 57.26 1il2 s ARG 131 Cb 0.13 -3.55 0.50 0.00 0.52 0.00 0.00 34.95 32.55 1il2 s ARG 131 CO 0.44 -0.64 1.68 -1.00 0.02 0.00 0.00 175.30 175.80 1il2 h PRO 132 N 7.95 0.24 -0.79 3.54 0.13 -1.90 -0.39 132.00 140.78 1il2 h PRO 132 Ca -0.40 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 64.84 1il2 h PRO 132 Cb 1.19 -0.05 -0.09 0.00 0.13 0.00 0.00 31.00 32.18 1il2 h PRO 132 CO 0.91 0.16 0.39 1.49 -0.23 0.00 0.00 178.00 180.72 1il2 h GLU 133 N 0.25 0.57 0.02 0.86 4.81 -1.93 0.21 114.58 119.37 1il2 h GLU 133 Ca 0.44 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.55 1il2 h GLU 133 Cb 0.77 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 30.02 1il2 h GLU 133 CO -0.54 0.38 -0.32 0.52 -0.73 0.00 0.00 179.01 178.32 1il2 h MET 134 N 0.59 0.18 -0.66 1.92 2.86 -1.45 -3.28 114.93 115.09 1il2 h MET 134 Ca 0.41 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1il2 h MET 134 Cb 0.54 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1il2 h MET 134 CO -0.34 0.99 0.44 0.00 1.06 0.00 0.00 176.91 179.06 1il2 h ALA 135 N 0.20 1.55 -0.96 6.32 0.00 -0.91 -2.16 119.26 123.31 1il2 h ALA 135 Ca -0.04 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1il2 h ALA 135 Cb 1.11 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1il2 h ALA 135 CO 0.06 0.41 0.62 0.37 0.00 0.00 0.00 179.25 180.71 1il2 h GLN 136 N 0.88 1.09 -0.29 0.00 5.75 -0.66 -2.02 115.11 119.85 1il2 h GLN 136 Ca 0.25 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.63 1il2 h GLN 136 Cb -0.07 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.22 1il2 h GLN 136 CO -0.06 0.72 -0.06 0.00 -2.65 0.00 0.00 178.83 176.78 1il2 h ARG 137 N 1.12 0.46 0.00 1.69 3.08 -1.45 -1.45 114.38 117.83 1il2 h ARG 137 Ca 0.41 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.29 1il2 h ARG 137 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1il2 h ARG 137 CO -0.15 0.53 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.95 1il2 h LEU 138 N 0.43 0.00 0.05 3.04 3.38 -1.38 -1.70 115.31 119.13 1il2 h LEU 138 Ca 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.80 1il2 h LEU 138 Cb 0.38 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.16 1il2 h LEU 138 CO 0.02 0.27 -1.03 0.11 0.09 0.00 0.00 178.44 177.89 1il2 h LYS 139 N 0.00 0.61 -0.11 1.13 1.57 -1.01 -2.79 116.57 115.98 1il2 h LYS 139 Ca -0.00 -0.72 -0.07 0.00 -1.87 0.00 0.00 60.65 57.99 1il2 h LYS 139 Cb 0.88 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1il2 h LYS 139 CO 0.03 1.31 -0.24 1.15 -0.57 0.00 0.00 179.45 181.13 1il2 h THR 140 N 0.24 1.22 0.27 -0.16 2.02 -1.16 -0.69 112.91 114.64 1il2 h THR 140 Ca -0.14 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1il2 h THR 140 Cb 1.71 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 1il2 h THR 140 CO 0.20 0.31 -0.19 0.03 0.37 0.00 0.00 175.52 176.24 1il2 h ARG 141 N 0.17 -0.44 -0.60 6.66 2.47 -1.27 -0.91 114.38 120.47 1il2 h ARG 141 Ca 0.03 0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.82 1il2 h ARG 141 Cb 0.52 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.91 1il2 h ARG 141 CO 0.04 -0.30 0.40 0.00 0.56 0.00 0.00 179.97 180.67 1il2 h ALA 142 N 0.23 1.74 -0.05 0.04 0.00 -1.12 0.18 119.26 120.29 1il2 h ALA 142 Ca -0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1il2 h ALA 142 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1il2 h ALA 142 CO 0.01 0.18 -0.45 -0.22 0.00 0.00 0.00 179.25 178.77 1il2 h LYS 143 N 0.65 0.11 -0.04 0.00 3.64 -0.67 -2.30 116.57 117.96 1il2 h LYS 143 Ca 0.25 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1il2 h LYS 143 Cb 0.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1il2 h LYS 143 CO -0.07 0.54 -0.06 0.82 -2.27 0.00 0.00 179.45 178.41 1il2 h ILE 144 N 0.09 1.42 0.00 2.00 2.04 0.69 -1.92 117.51 121.83 1il2 h ILE 144 Ca 0.00 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 1il2 h ILE 144 Cb 0.84 2.24 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1il2 h ILE 144 CO 0.06 0.36 -0.09 0.71 0.00 0.00 0.00 178.15 179.20 1il2 h THR 145 N -0.41 0.29 0.03 -0.27 1.35 -1.10 0.84 112.91 113.65 1il2 h THR 145 Ca 0.00 -0.58 -0.11 0.00 -0.55 0.00 0.00 66.41 65.17 1il2 h THR 145 Cb 0.61 1.44 0.01 0.00 -1.73 0.00 0.00 68.15 68.49 1il2 h THR 145 CO 0.01 0.08 -0.47 -1.28 -0.25 0.00 0.00 175.52 173.62 1il2 h SER 146 N 0.00 0.35 -0.59 5.36 0.87 -1.38 -2.55 113.55 115.61 1il2 h SER 146 Ca -0.00 -0.84 -0.04 0.00 -1.23 0.00 0.00 61.79 59.68 1il2 h SER 146 Cb 0.44 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1il2 h SER 146 CO 0.01 1.15 0.22 -0.07 -0.53 0.00 0.00 176.83 177.61 1il2 h LEU 147 N -0.40 0.87 0.76 2.23 3.38 -0.99 -2.25 115.31 118.91 1il2 h LEU 147 Ca -0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1il2 h LEU 147 Cb 1.25 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1il2 h LEU 147 CO 0.09 0.80 -0.36 0.58 0.09 0.00 0.00 178.44 179.64 1il2 h VAL 148 N 0.92 0.13 -1.00 1.22 2.07 -0.87 -1.69 116.25 117.03 1il2 h VAL 148 Ca 0.21 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.61 1il2 h VAL 148 Cb 0.23 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.09 1il2 h VAL 148 CO -0.01 0.01 0.64 0.03 0.02 0.00 0.00 177.57 178.26 1il2 h ARG 149 N -1.18 1.12 -0.47 1.57 3.08 -1.45 0.70 114.38 117.75 1il2 h ARG 149 Ca -0.10 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1il2 h ARG 149 Cb 0.80 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1il2 h ARG 149 CO 0.17 0.74 0.15 0.00 -1.07 0.00 0.00 179.97 179.96 1il2 h ARG 150 N 1.16 0.74 -0.03 0.04 3.08 -1.39 0.86 114.38 118.83 1il2 h ARG 150 Ca 0.43 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 1il2 h ARG 150 Cb 0.19 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1il2 h ARG 150 CO -0.18 0.70 0.02 0.35 -1.07 0.00 0.00 179.97 179.79 1il2 h PHE 151 N 0.63 0.05 -0.75 3.04 3.57 -0.55 -0.92 116.94 122.01 1il2 h PHE 151 Ca 0.15 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1il2 h PHE 151 Cb 0.27 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1il2 h PHE 151 CO 0.01 0.08 0.25 0.52 -2.23 0.00 0.00 178.31 176.95 1il2 h MET 152 N -0.01 1.16 -0.36 1.11 2.86 -0.73 -1.95 114.93 117.02 1il2 h MET 152 Ca 0.01 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1il2 h MET 152 Cb 0.05 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1il2 h MET 152 CO -0.00 0.98 0.09 -0.44 1.06 0.00 0.00 176.91 178.60 1il2 h ASP 153 N 1.12 0.54 0.21 1.22 3.45 -0.68 -0.33 116.42 121.93 1il2 h ASP 153 Ca 0.24 -0.22 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 1il2 h ASP 153 Cb 0.29 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1il2 h ASP 153 CO -0.01 0.62 -0.01 -0.78 -1.57 0.00 0.00 179.24 177.49 1il2 h ASP 154 N 0.43 0.00 -0.60 6.45 -0.00 -0.89 0.11 116.42 121.92 1il2 h ASP 154 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.14 1il2 h ASP 154 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.62 1il2 h ASP 154 CO -0.00 0.01 0.00 1.41 -0.00 0.00 0.00 179.24 180.66 1il2 n HIS 155 N -3.16 1.57 -1.89 0.28 8.25 -0.76 -4.94 115.22 114.57 1il2 n HIS 155 Ca -0.02 -0.60 -0.09 0.00 -0.26 0.00 0.00 57.72 56.75 1il2 n HIS 155 Cb 0.12 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 30.92 1il2 n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1il2 n GLY 156 N 0.99 0.34 3.85 -1.41 0.00 0.40 -5.03 105.19 104.33 1il2 n GLY 156 Ca 0.25 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1il2 n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1il2 s PHE 157 N -2.42 3.67 -0.21 1.61 0.40 -0.20 -4.44 117.98 116.40 1il2 s PHE 157 Ca 0.00 0.83 -0.12 0.00 -0.60 0.00 0.00 56.93 57.04 1il2 s PHE 157 Cb 0.00 -2.17 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1il2 s PHE 157 CO 0.00 0.65 0.21 -1.17 0.70 0.00 0.00 175.22 175.61 1il2 s LEU 158 N -1.20 4.18 -0.67 -0.37 2.96 0.19 -4.29 118.68 119.49 1il2 s LEU 158 Ca 0.23 0.28 -0.27 0.00 -0.22 0.00 0.00 54.13 54.15 1il2 s LEU 158 Cb -0.15 -2.21 0.03 0.00 0.50 0.00 0.00 46.19 44.36 1il2 s LEU 158 CO 0.12 0.09 1.22 -0.62 -1.32 0.00 0.00 176.35 175.84 1il2 s ASP 159 N 0.72 6.29 -0.16 3.68 2.15 -1.26 -1.94 116.67 126.15 1il2 s ASP 159 Ca 0.11 -0.23 0.02 0.00 0.43 0.00 0.00 52.55 52.87 1il2 s ASP 159 Cb -0.13 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 39.96 1il2 s ASP 159 CO 0.03 -1.66 -0.21 -0.63 -0.17 0.00 0.00 175.17 172.53 1il2 s ILE 160 N 5.30 2.03 0.36 4.11 1.01 -1.04 -5.00 121.20 127.98 1il2 s ILE 160 Ca 0.38 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 1il2 s ILE 160 Cb -0.08 -1.82 -0.09 0.00 0.01 0.00 0.00 42.46 40.48 1il2 s ILE 160 CO 0.19 0.54 1.06 -1.61 0.00 0.00 0.00 174.94 175.12 1il2 s GLU 161 N 1.04 4.33 0.32 2.79 2.02 -1.26 -4.73 118.70 123.21 1il2 s GLU 161 Ca -0.02 1.59 0.10 0.00 0.02 0.00 0.00 54.97 56.66 1il2 s GLU 161 Cb -0.14 -2.75 -0.05 0.00 0.10 0.00 0.00 34.13 31.28 1il2 s GLU 161 CO -0.07 -0.01 -0.06 0.95 0.02 0.00 0.00 175.26 176.09 1il2 s THR 162 N -1.50 2.60 0.48 3.63 -4.23 -1.26 -5.13 115.64 110.23 1il2 s THR 162 Ca 0.53 -2.11 -0.23 0.00 -1.18 0.00 0.00 61.69 58.71 1il2 s THR 162 Cb -0.25 -2.67 -0.07 0.00 1.34 0.00 0.00 72.50 70.85 1il2 s THR 162 CO 0.31 -0.26 1.20 -2.16 -0.54 0.00 0.00 174.62 173.17 1il2 s PRO 163 N -3.65 3.62 -0.23 3.99 0.04 -1.26 -4.97 135.00 132.55 1il2 s PRO 163 Ca 0.33 1.85 -0.02 0.00 0.04 0.00 0.00 61.00 63.19 1il2 s PRO 163 Cb -0.01 -2.36 -0.13 0.00 0.04 0.00 0.00 34.50 32.04 1il2 s PRO 163 CO 0.18 -0.68 -0.23 -1.33 0.04 0.00 0.00 177.00 174.97 1il2 n MET 164 N -0.63 0.54 -2.73 4.56 2.81 -1.26 -4.70 117.12 115.72 1il2 n MET 164 Ca 0.08 0.16 -0.42 0.00 -1.81 0.00 0.00 57.70 55.71 1il2 n MET 164 Cb 0.48 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.54 1il2 n MET 164 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1il2 s LEU 165 N -6.60 3.92 0.00 4.03 1.43 -1.26 -3.89 118.68 116.31 1il2 s LEU 165 Ca -0.31 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 1il2 s LEU 165 Cb 0.09 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1il2 s LEU 165 CO 0.49 -1.56 0.00 1.07 0.23 0.00 0.00 176.35 176.58 1il2 n THR 166 N 6.14 0.00 -3.47 5.49 5.66 -0.99 -4.92 114.28 122.18 1il2 n THR 166 Ca 0.04 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.82 1il2 n THR 166 Cb 0.47 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.25 1il2 n THR 166 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1il2 s LYS 167 N 1.38 3.31 -0.07 1.09 2.47 -1.26 -0.73 119.74 125.94 1il2 s LYS 167 Ca 0.00 -0.61 -0.30 0.00 -1.56 0.00 0.00 55.97 53.50 1il2 s LYS 167 Cb 0.00 -2.73 -0.04 0.00 -1.46 0.00 0.00 37.83 33.60 1il2 s LYS 167 CO 0.00 0.12 1.42 0.00 0.16 0.00 0.00 175.35 177.05 1il2 s ALA 168 N -2.25 3.61 -0.22 3.13 0.00 -1.26 -4.74 121.76 120.03 1il2 s ALA 168 Ca 0.41 0.76 -0.03 0.00 0.00 0.00 0.00 51.96 53.10 1il2 s ALA 168 Cb -0.09 -3.64 -0.00 0.00 0.00 0.00 0.00 23.12 19.38 1il2 s ALA 168 CO 0.34 -1.11 -0.07 0.99 0.00 0.00 0.00 175.76 175.90 1il2 s THR 169 N 3.16 3.13 -0.75 0.00 2.01 -1.26 -5.01 115.64 116.91 1il2 s THR 169 Ca 0.63 -0.61 -0.26 0.00 0.31 0.00 0.00 61.69 61.77 1il2 s THR 169 Cb -0.29 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 1il2 s THR 169 CO 0.23 0.42 1.91 -2.84 -0.69 0.00 0.00 174.62 173.66 1il2 s PRO 170 N 1.44 2.58 0.00 4.92 0.02 -1.26 -4.44 135.00 138.26 1il2 s PRO 170 Ca 0.05 0.18 0.11 0.00 0.02 0.00 0.00 61.00 61.36 1il2 s PRO 170 Cb -0.14 -4.72 0.04 0.00 0.02 0.00 0.00 34.50 29.70 1il2 s PRO 170 CO -0.05 -3.06 0.76 0.39 -0.33 0.00 0.00 177.00 174.71 1il2 n GLU 171 N 9.02 1.40 0.00 5.54 -0.58 -1.26 -4.63 120.64 130.13 1il2 n GLU 171 Ca 0.30 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 56.16 1il2 n GLU 171 Cb 0.50 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1il2 n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1il2 n GLY 172 N 0.81 3.01 2.81 0.62 0.00 -1.26 -4.94 105.19 106.24 1il2 n GLY 172 Ca 0.06 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 1il2 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il2 n ALA 173 N 0.00 -1.95 -2.26 4.61 0.00 -1.26 -5.06 120.51 114.59 1il2 n ALA 173 Ca 0.00 -1.28 -0.33 0.00 0.00 0.00 0.00 53.44 51.83 1il2 n ALA 173 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 1il2 n ALA 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1il2 s ARG 174 N -5.05 3.95 -0.08 0.00 3.52 -1.26 -4.94 118.95 115.09 1il2 s ARG 174 Ca 0.56 0.53 -0.11 0.00 -0.13 0.00 0.00 55.73 56.57 1il2 s ARG 174 Cb -0.04 -2.62 -0.05 0.00 -1.56 0.00 0.00 34.95 30.69 1il2 s ARG 174 CO 0.41 0.28 0.27 -0.51 -0.81 0.00 0.00 175.30 174.95 1il2 s ASP 175 N -2.17 6.56 0.09 -2.12 1.01 -1.26 -1.14 116.67 117.65 1il2 s ASP 175 Ca 0.48 0.67 -0.26 0.00 0.71 0.00 0.00 52.55 54.16 1il2 s ASP 175 Cb -0.12 -2.16 -0.06 0.00 1.01 0.00 0.00 42.92 41.59 1il2 s ASP 175 CO 0.19 0.32 0.81 -0.31 0.21 0.00 0.00 175.17 176.39 1il2 s TYR 176 N -0.77 3.80 0.34 4.23 2.02 -1.26 -4.86 117.35 120.85 1il2 s TYR 176 Ca 0.19 1.58 0.08 0.00 -0.37 0.00 0.00 57.07 58.55 1il2 s TYR 176 Cb -0.14 -2.85 -0.03 0.00 -0.40 0.00 0.00 41.96 38.54 1il2 s TYR 176 CO 0.08 0.33 0.25 -0.51 -1.57 0.00 0.00 175.55 174.12 1il2 s LEU 177 N -0.34 3.49 -0.30 -1.29 1.43 -1.26 -1.33 118.68 119.09 1il2 s LEU 177 Ca 0.39 -0.59 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1il2 s LEU 177 Cb -0.22 -2.07 0.14 0.00 0.03 0.00 0.00 46.19 44.07 1il2 s LEU 177 CO 0.25 -0.35 0.30 -0.69 0.23 0.00 0.00 176.35 176.10 1il2 s VAL 178 N -2.35 -0.40 0.37 -1.59 1.01 -0.34 -4.89 120.40 112.21 1il2 s VAL 178 Ca 0.40 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 1il2 s VAL 178 Cb -0.05 -0.97 -0.11 0.00 0.00 0.00 0.00 36.38 35.26 1il2 s VAL 178 CO 0.25 -0.48 1.49 -2.16 0.00 0.00 0.00 175.10 174.21 1il2 s PRO 179 N 2.29 4.12 -0.14 2.72 0.04 -1.26 -0.82 135.00 141.95 1il2 s PRO 179 Ca 0.10 2.56 -0.18 0.00 0.04 0.00 0.00 61.00 63.52 1il2 s PRO 179 Cb -0.14 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 1il2 s PRO 179 CO -0.31 -0.53 0.49 0.45 0.04 0.00 0.00 177.00 177.14 1il2 s SER 180 N -0.09 6.66 0.01 6.66 0.15 0.29 -4.91 113.70 122.47 1il2 s SER 180 Ca 0.54 0.79 -0.21 0.00 0.70 0.00 0.00 55.95 57.77 1il2 s SER 180 Cb -0.46 -2.29 -0.18 0.00 -1.71 0.00 0.00 66.02 61.37 1il2 s SER 180 CO 0.61 -0.05 1.21 -0.09 1.20 0.00 0.00 173.24 176.13 1il2 h ARG 181 N 6.90 0.33 -0.23 5.44 2.43 -1.89 -3.22 114.38 124.13 1il2 h ARG 181 Ca -0.39 -0.24 -0.17 0.00 -0.81 0.00 0.00 59.98 58.37 1il2 h ARG 181 Cb 1.17 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1il2 h ARG 181 CO 0.75 0.87 -0.53 -0.39 -1.51 0.00 0.00 179.97 179.16 1il2 h VAL 182 N -0.15 1.30 -3.09 0.20 -1.51 -1.93 -3.33 116.25 107.75 1il2 h VAL 182 Ca -0.01 -1.74 -0.70 0.00 -1.23 0.00 0.00 66.70 63.02 1il2 h VAL 182 Cb 0.89 1.69 -0.36 0.00 -2.13 0.00 0.00 31.29 31.38 1il2 h VAL 182 CO 0.06 0.55 -0.09 1.41 -1.23 0.00 0.00 177.57 178.27 1il2 n HIS 183 N -3.98 3.87 -1.75 5.19 8.25 -1.25 -5.06 115.22 120.49 1il2 n HIS 183 Ca -0.03 -3.98 -0.42 0.00 -0.26 0.00 0.00 57.72 53.03 1il2 n HIS 183 Cb 0.60 -1.04 -0.00 0.00 1.12 0.00 0.00 29.99 30.67 1il2 n HIS 183 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1il2 n LYS 184 N 1.95 2.48 0.00 -0.41 2.85 -1.21 -2.60 118.16 121.22 1il2 n LYS 184 Ca 0.23 0.87 0.00 0.00 -1.05 0.00 0.00 58.31 58.36 1il2 n LYS 184 Cb 0.37 -2.55 0.00 0.00 -0.65 0.00 0.00 35.03 32.20 1il2 n LYS 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1il2 n GLY 185 N 0.62 1.54 3.37 2.58 0.00 -1.26 -5.04 105.19 107.00 1il2 n GLY 185 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1il2 n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1il2 s LYS 186 N -0.64 1.63 0.44 1.61 -2.85 -1.07 -5.03 119.74 113.83 1il2 s LYS 186 Ca 0.00 -1.22 0.05 0.00 -1.00 0.00 0.00 55.97 53.81 1il2 s LYS 186 Cb 0.00 -1.95 -0.05 0.00 -2.06 0.00 0.00 37.83 33.76 1il2 s LYS 186 CO 0.00 0.48 0.06 -0.06 0.10 0.00 0.00 175.35 175.94 1il2 s PHE 187 N -0.94 2.32 0.41 1.78 0.40 -1.26 -0.55 117.98 120.14 1il2 s PHE 187 Ca 0.13 -0.74 0.07 0.00 -0.60 0.00 0.00 56.93 55.80 1il2 s PHE 187 Cb -0.10 -1.78 -0.06 0.00 0.51 0.00 0.00 43.02 41.59 1il2 s PHE 187 CO 0.04 0.29 0.12 0.71 0.70 0.00 0.00 175.22 177.09 1il2 s TYR 188 N -2.73 2.58 -0.02 0.36 2.02 0.00 -4.88 117.35 114.68 1il2 s TYR 188 Ca 0.29 -0.60 0.05 0.00 -0.37 0.00 0.00 57.07 56.43 1il2 s TYR 188 Cb 0.06 -1.89 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 1il2 s TYR 188 CO 0.15 0.28 -0.16 0.00 -1.57 0.00 0.00 175.55 174.25 1il2 s ALA 189 N -2.63 1.36 0.25 3.71 0.00 0.09 -1.20 121.76 123.34 1il2 s ALA 189 Ca 0.39 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 1il2 s ALA 189 Cb 0.05 -0.38 -0.09 0.00 0.00 0.00 0.00 23.12 22.70 1il2 s ALA 189 CO 0.21 0.30 0.97 -0.51 0.00 0.00 0.00 175.76 176.73 1il2 s LEU 190 N -0.24 4.62 0.17 0.00 1.43 -0.44 -2.34 118.68 121.88 1il2 s LEU 190 Ca 0.03 2.00 -0.31 0.00 -1.03 0.00 0.00 54.13 54.83 1il2 s LEU 190 Cb -0.08 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 1il2 s LEU 190 CO 0.00 0.10 1.40 -2.16 0.23 0.00 0.00 176.35 175.92 1il2 s PRO 191 N -1.26 4.32 0.31 1.29 0.04 -1.25 -4.49 135.00 133.96 1il2 s PRO 191 Ca 0.42 2.15 0.26 0.00 0.04 0.00 0.00 61.00 63.86 1il2 s PRO 191 Cb -0.27 -3.19 0.78 0.00 0.04 0.00 0.00 34.50 31.86 1il2 s PRO 191 CO 0.33 -0.40 1.75 1.96 0.04 0.00 0.00 177.00 180.68 1il2 h GLN 192 N 6.04 0.00 0.00 4.56 4.20 -1.77 0.42 115.11 128.56 1il2 h GLN 192 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1il2 h GLN 192 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1il2 h GLN 192 CO 0.83 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.86 1il2 n SER 193 N -2.56 0.00 -0.18 1.46 3.41 -1.26 -4.43 113.62 110.06 1il2 n SER 193 Ca 0.04 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.66 1il2 n SER 193 Cb 0.41 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1il2 n SER 193 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1il2 n PRO 194 N -0.34 1.19 0.00 4.33 -0.02 -1.26 -4.67 135.00 134.22 1il2 n PRO 194 Ca 0.00 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.22 1il2 n PRO 194 Cb 0.00 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1il2 n PRO 194 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1il2 n GLN 195 N -0.26 0.00 -0.33 -0.52 -0.06 -1.26 -0.67 117.38 114.29 1il2 n GLN 195 Ca 0.02 0.46 0.09 0.00 -2.00 0.00 0.00 57.00 55.57 1il2 n GLN 195 Cb 0.09 -0.72 0.29 0.00 -4.06 0.00 0.00 30.24 25.83 1il2 n GLN 195 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1il2 h LEU 196 N 0.00 0.83 -0.63 1.69 3.38 -1.99 -2.08 115.31 116.51 1il2 h LEU 196 Ca 0.00 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1il2 h LEU 196 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1il2 h LEU 196 CO 0.00 0.43 -0.47 -0.26 0.09 0.00 0.00 178.44 178.23 1il2 h PHE 197 N 0.89 0.63 -0.00 1.13 -1.00 -1.24 -2.12 116.94 115.22 1il2 h PHE 197 Ca 0.48 -0.20 -0.14 0.00 2.81 0.00 0.00 57.97 60.93 1il2 h PHE 197 Cb 0.58 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 1il2 h PHE 197 CO -0.00 0.89 -0.64 1.57 -1.61 0.00 0.00 178.31 178.52 1il2 h LYS 198 N 0.41 0.01 -0.33 1.51 2.10 -0.38 -0.77 116.57 119.12 1il2 h LYS 198 Ca 0.02 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.63 1il2 h LYS 198 Cb 0.98 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.30 1il2 h LYS 198 CO 0.09 0.65 0.05 1.96 -2.00 0.00 0.00 179.45 180.20 1il2 h GLN 199 N 0.01 0.54 -0.33 0.07 4.20 -1.23 -1.93 115.11 116.44 1il2 h GLN 199 Ca -0.01 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1il2 h GLN 199 Cb 1.14 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1il2 h GLN 199 CO 0.08 0.63 0.13 -0.07 -0.67 0.00 0.00 178.83 178.93 1il2 h LEU 200 N 0.37 0.42 -1.11 1.46 3.38 -1.11 -0.90 115.31 117.82 1il2 h LEU 200 Ca 0.10 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1il2 h LEU 200 Cb 0.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1il2 h LEU 200 CO 0.01 0.39 -0.14 -0.07 0.09 0.00 0.00 178.44 178.72 1il2 h LEU 201 N 0.47 0.44 -0.17 1.67 3.38 -0.62 0.21 115.31 120.68 1il2 h LEU 201 Ca 0.12 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1il2 h LEU 201 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1il2 h LEU 201 CO -0.01 0.62 -0.03 0.24 0.09 0.00 0.00 178.44 179.35 1il2 h MET 202 N 0.42 0.32 0.00 1.13 2.86 -0.47 -2.06 114.93 117.14 1il2 h MET 202 Ca 0.08 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1il2 h MET 202 Cb 0.50 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1il2 h MET 202 CO 0.03 0.58 -0.01 0.52 1.06 0.00 0.00 176.91 179.08 1il2 h MET 203 N 0.05 0.00 0.00 1.72 2.86 -0.80 0.44 114.93 119.20 1il2 h MET 203 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1il2 h MET 203 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1il2 h MET 203 CO 0.01 0.01 0.00 0.77 1.06 0.00 0.00 176.91 178.77 1il2 h SER 204 N 0.00 0.00 0.00 1.22 0.02 0.11 -3.47 113.55 111.42 1il2 h SER 204 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1il2 h SER 204 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1il2 h SER 204 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1il2 n GLY 205 N 0.77 2.74 3.76 -3.77 0.00 0.15 -5.04 105.19 103.80 1il2 n GLY 205 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1il2 n GLY 205 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1il2 n PHE 206 N -1.24 2.78 -0.04 1.61 3.01 -1.07 -4.85 117.46 117.64 1il2 n PHE 206 Ca 0.00 0.45 -0.20 0.00 1.01 0.00 0.00 57.45 58.71 1il2 n PHE 206 Cb 0.00 -2.48 -0.13 0.00 -0.01 0.00 0.00 39.48 36.85 1il2 n PHE 206 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1il2 n ASP 207 N 0.15 2.00 -3.95 4.37 2.03 -1.26 -4.31 116.55 115.58 1il2 n ASP 207 Ca 0.04 0.09 -0.27 0.00 0.52 0.00 0.00 54.79 55.17 1il2 n ASP 207 Cb 0.40 -0.65 -0.17 0.00 -0.72 0.00 0.00 41.12 39.98 1il2 n ASP 207 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1il2 s ARG 208 N -2.55 1.69 0.19 -0.67 0.52 -1.26 -1.99 118.95 114.88 1il2 s ARG 208 Ca -0.26 -0.34 0.10 0.00 -0.52 0.00 0.00 55.73 54.71 1il2 s ARG 208 Cb 0.07 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.87 1il2 s ARG 208 CO 0.71 -0.19 -0.16 -0.47 0.02 0.00 0.00 175.30 175.21 1il2 s TYR 209 N 1.43 2.47 -0.03 -0.53 5.04 -0.32 0.57 117.35 125.99 1il2 s TYR 209 Ca 0.00 -0.29 -0.29 0.00 -2.44 0.00 0.00 57.07 54.06 1il2 s TYR 209 Cb -0.13 -1.21 0.10 0.00 0.35 0.00 0.00 41.96 41.06 1il2 s TYR 209 CO -0.06 0.51 0.82 1.52 -1.34 0.00 0.00 175.55 177.00 1il2 s TYR 210 N -1.71 -0.46 -0.27 4.97 1.13 -0.82 -1.22 117.35 118.98 1il2 s TYR 210 Ca 0.23 0.55 -0.25 0.00 -1.41 0.00 0.00 57.07 56.19 1il2 s TYR 210 Cb -0.08 0.49 0.09 0.00 -1.10 0.00 0.00 41.96 41.36 1il2 s TYR 210 CO 0.13 -0.56 0.84 -1.14 -2.51 0.00 0.00 175.55 172.31 1il2 s GLN 211 N -2.25 0.71 -0.56 -3.49 0.74 0.64 -2.48 119.66 112.98 1il2 s GLN 211 Ca -0.01 0.81 -0.19 0.00 0.05 0.00 0.00 55.36 56.02 1il2 s GLN 211 Cb -0.01 0.35 0.09 0.00 1.10 0.00 0.00 33.01 34.54 1il2 s GLN 211 CO -0.02 -0.09 0.65 0.42 -0.55 0.00 0.00 175.29 175.70 1il2 s ILE 212 N 0.25 4.88 0.25 -2.34 -1.09 -1.26 -0.18 121.20 121.72 1il2 s ILE 212 Ca 0.01 -0.91 0.12 0.00 -2.23 0.00 0.00 60.65 57.63 1il2 s ILE 212 Cb -0.05 -4.41 -0.05 0.00 -1.58 0.00 0.00 42.46 36.37 1il2 s ILE 212 CO -0.01 -1.00 -0.20 0.68 -1.23 0.00 0.00 174.94 173.17 1il2 s VAL 213 N 2.54 2.49 -0.13 2.92 -7.23 -0.58 -4.96 120.40 115.44 1il2 s VAL 213 Ca 0.11 -2.28 -0.18 0.00 -1.81 0.00 0.00 61.98 57.82 1il2 s VAL 213 Cb -0.23 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 1il2 s VAL 213 CO 0.07 -0.32 0.48 -0.75 -0.31 0.00 0.00 175.10 174.27 1il2 s LYS 214 N -3.27 4.32 0.08 4.82 2.47 -1.26 -0.66 119.74 126.23 1il2 s LYS 214 Ca 0.27 0.43 0.10 0.00 -1.56 0.00 0.00 55.97 55.22 1il2 s LYS 214 Cb -0.06 -3.46 -0.03 0.00 -1.46 0.00 0.00 37.83 32.82 1il2 s LYS 214 CO 0.14 0.11 -0.26 0.00 0.16 0.00 0.00 175.35 175.50 1il2 s PHE 216 N -0.91 1.82 -0.15 0.00 0.40 0.15 -1.46 117.98 117.82 1il2 s PHE 216 Ca 0.13 -1.06 -0.00 0.00 -0.60 0.00 0.00 56.93 55.39 1il2 s PHE 216 Cb -0.10 -1.39 0.04 0.00 0.51 0.00 0.00 43.02 42.08 1il2 s PHE 216 CO 0.04 -0.61 -0.06 1.03 0.70 0.00 0.00 175.22 176.32 1il2 s ARG 217 N 1.60 1.47 -1.21 0.44 0.52 -0.29 -3.65 118.95 117.82 1il2 s ARG 217 Ca 0.03 -0.45 -0.18 0.00 -0.52 0.00 0.00 55.73 54.61 1il2 s ARG 217 Cb -0.14 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.40 1il2 s ARG 217 CO -0.09 -0.39 2.05 -3.47 0.02 0.00 0.00 175.30 173.43 1il2 n ASP 218 N 4.89 3.55 -4.38 0.23 2.03 -0.29 -4.55 116.55 118.04 1il2 n ASP 218 Ca -0.12 -2.79 -0.22 0.00 0.52 0.00 0.00 54.79 52.18 1il2 n ASP 218 Cb 0.48 -1.51 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 1il2 n ASP 218 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1il2 s GLU 219 N 4.12 1.70 0.45 -0.67 0.41 -1.26 -4.32 118.70 119.13 1il2 s GLU 219 Ca 0.53 -1.96 -0.17 0.00 -0.41 0.00 0.00 54.97 52.95 1il2 s GLU 219 Cb 0.12 -0.77 -0.09 0.00 -1.78 0.00 0.00 34.13 31.61 1il2 s GLU 219 CO 0.01 -0.26 0.92 -0.51 -0.49 0.00 0.00 175.26 174.93 1il2 s ASP 220 N -3.50 6.72 0.92 -0.19 -0.00 -1.26 -4.69 116.67 114.66 1il2 s ASP 220 Ca 0.33 1.52 -0.13 0.00 -0.00 0.00 0.00 52.55 54.27 1il2 s ASP 220 Cb 0.07 -2.48 0.19 0.00 -0.00 0.00 0.00 42.92 40.71 1il2 s ASP 220 CO 0.15 -0.45 1.26 -0.76 -0.00 0.00 0.00 175.17 175.37 1il2 s LEU 221 N -3.66 2.79 0.25 1.23 1.02 -1.26 -4.96 118.68 114.09 1il2 s LEU 221 Ca 0.58 0.07 -0.22 0.00 0.02 0.00 0.00 54.13 54.58 1il2 s LEU 221 Cb -0.10 -2.14 0.04 0.00 0.02 0.00 0.00 46.19 44.02 1il2 s LEU 221 CO 0.24 -2.60 0.82 -0.60 0.02 0.00 0.00 176.35 174.23 1il2 s ARG 222 N -5.74 1.64 0.43 1.70 6.06 -1.17 -4.95 118.95 116.92 1il2 s ARG 222 Ca 0.73 -0.93 0.29 0.00 -2.50 0.00 0.00 55.73 53.32 1il2 s ARG 222 Cb -0.03 0.54 1.57 0.00 0.06 0.00 0.00 34.95 37.08 1il2 s ARG 222 CO 0.51 -0.75 1.89 0.00 -2.50 0.00 0.00 175.30 174.45 1il2 h ALA 223 N 2.00 1.00 0.00 6.12 0.00 -2.00 -2.19 119.26 124.19 1il2 h ALA 223 Ca -0.22 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1il2 h ALA 223 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1il2 h ALA 223 CO 0.26 0.00 -0.24 -0.40 0.00 0.00 0.00 179.25 178.87 1il2 n ASP 224 N -2.53 1.80 -3.71 0.00 3.85 -1.26 0.29 116.55 114.99 1il2 n ASP 224 Ca -0.02 -3.06 -0.17 0.00 -0.71 0.00 0.00 54.79 50.84 1il2 n ASP 224 Cb 0.06 -0.41 -0.16 0.00 -1.35 0.00 0.00 41.12 39.25 1il2 n ASP 224 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1il2 s ARG 225 N -2.40 -0.02 0.10 0.11 0.52 -0.82 -4.96 118.95 111.49 1il2 s ARG 225 Ca 0.29 0.36 0.10 0.00 -0.52 0.00 0.00 55.73 55.96 1il2 s ARG 225 Cb 0.27 -0.33 -0.04 0.00 0.52 0.00 0.00 34.95 35.37 1il2 s ARG 225 CO -0.01 -0.25 -0.27 -0.65 0.02 0.00 0.00 175.30 174.14 1il2 s GLN 226 N 1.71 1.53 0.40 3.54 -1.52 -1.26 -3.02 119.66 121.04 1il2 s GLN 226 Ca -0.02 -1.26 0.29 0.00 -1.95 0.00 0.00 55.36 52.42 1il2 s GLN 226 Cb -0.12 -1.91 1.28 0.00 -0.22 0.00 0.00 33.01 32.04 1il2 s GLN 226 CO -0.04 0.47 1.86 -1.00 -0.25 0.00 0.00 175.29 176.33 1il2 h PRO 227 N 4.21 0.00 -4.24 2.91 0.13 -1.84 -3.39 132.00 129.79 1il2 h PRO 227 Ca -0.49 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.11 1il2 h PRO 227 Cb 1.16 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.92 1il2 h PRO 227 CO 0.41 0.00 -0.80 -2.00 -0.23 0.00 0.00 178.00 175.37 1il2 s GLU 228 N -3.55 1.52 0.28 0.86 2.12 -1.26 -1.14 118.70 117.54 1il2 s GLU 228 Ca 0.01 -0.26 -0.00 0.00 0.36 0.00 0.00 54.97 55.09 1il2 s GLU 228 Cb 0.09 -1.57 -0.02 0.00 0.26 0.00 0.00 34.13 32.89 1il2 s GLU 228 CO 0.42 -0.25 0.30 -0.59 -0.54 0.00 0.00 175.26 174.59 1il2 s PHE 229 N 1.66 1.23 -0.11 5.30 -0.12 -0.54 -4.97 117.98 120.44 1il2 s PHE 229 Ca 0.04 -1.37 0.03 0.00 -0.05 0.00 0.00 56.93 55.58 1il2 s PHE 229 Cb -0.13 -0.41 -0.00 0.00 -0.63 0.00 0.00 43.02 41.85 1il2 s PHE 229 CO -0.08 -0.87 -0.21 0.99 -0.05 0.00 0.00 175.22 175.00 1il2 s THR 230 N -3.66 2.28 0.08 -4.49 2.01 -1.26 -0.02 115.64 110.57 1il2 s THR 230 Ca 0.36 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.47 1il2 s THR 230 Cb 0.03 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1il2 s THR 230 CO 0.19 0.55 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.50 1il2 s GLN 231 N 0.37 2.34 -0.67 4.92 -0.21 0.17 -0.02 119.66 126.56 1il2 s GLN 231 Ca -0.17 -0.90 -0.16 0.00 0.02 0.00 0.00 55.36 54.16 1il2 s GLN 231 Cb -0.17 -2.42 0.16 0.00 1.00 0.00 0.00 33.01 31.58 1il2 s GLN 231 CO 0.08 0.54 0.65 0.42 -2.12 0.00 0.00 175.29 174.85 1il2 s ILE 232 N -1.19 5.32 -0.02 1.08 1.01 -0.51 -1.53 121.20 125.37 1il2 s ILE 232 Ca 0.22 -1.85 -0.22 0.00 0.00 0.00 0.00 60.65 58.79 1il2 s ILE 232 Cb -0.11 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 1il2 s ILE 232 CO 0.13 -0.98 0.66 -0.62 0.00 0.00 0.00 174.94 174.13 1il2 s ASP 233 N 3.02 7.02 0.02 3.58 3.68 0.75 -0.63 116.67 134.11 1il2 s ASP 233 Ca 0.11 1.21 -0.00 0.00 2.13 0.00 0.00 52.55 56.00 1il2 s ASP 233 Cb -0.21 -2.40 -0.02 0.00 -1.45 0.00 0.00 42.92 38.85 1il2 s ASP 233 CO -0.02 0.02 -0.02 0.54 0.13 0.00 0.00 175.17 175.81 1il2 s VAL 234 N 0.16 0.10 -0.05 1.11 0.11 0.16 -0.26 120.40 121.75 1il2 s VAL 234 Ca 0.34 -0.86 -0.13 0.00 -2.93 0.00 0.00 61.98 58.40 1il2 s VAL 234 Cb -0.18 -0.25 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 1il2 s VAL 234 CO 0.18 -0.47 0.30 -0.70 -3.33 0.00 0.00 175.10 171.08 1il2 s GLU 235 N -1.39 0.56 0.14 1.54 2.56 -0.36 -1.16 118.70 120.60 1il2 s GLU 235 Ca -0.15 -0.01 0.02 0.00 0.00 0.00 0.00 54.97 54.82 1il2 s GLU 235 Cb -0.09 0.25 -0.04 0.00 2.00 0.00 0.00 34.13 36.24 1il2 s GLU 235 CO -0.01 -0.13 -0.02 0.95 -0.56 0.00 0.00 175.26 175.49 1il2 s THR 236 N -0.86 0.64 0.09 -1.70 -4.23 0.23 -1.17 115.64 108.64 1il2 s THR 236 Ca -0.09 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 58.56 1il2 s THR 236 Cb -0.04 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 1il2 s THR 236 CO 0.03 -0.62 -0.25 -0.44 -0.54 0.00 0.00 174.62 172.80 1il2 s SER 237 N -3.12 3.34 -1.38 3.99 0.01 -0.84 -1.42 113.70 114.28 1il2 s SER 237 Ca 0.20 -0.66 -0.05 0.00 1.31 0.00 0.00 55.95 56.75 1il2 s SER 237 Cb 0.06 -0.30 0.03 0.00 0.21 0.00 0.00 66.02 66.02 1il2 s SER 237 CO 0.01 0.21 0.85 0.49 0.41 0.00 0.00 173.24 175.21 1il2 n PHE 238 N 1.26 -2.13 -3.94 2.43 3.01 0.13 -4.97 117.46 113.24 1il2 n PHE 238 Ca -0.17 0.88 -0.11 0.00 1.01 0.00 0.00 57.45 59.06 1il2 n PHE 238 Cb 0.53 -4.35 -0.13 0.00 -0.01 0.00 0.00 39.48 35.52 1il2 n PHE 238 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1il2 s MET 239 N -6.18 0.18 0.50 -1.08 -1.94 -1.26 -5.08 119.30 104.43 1il2 s MET 239 Ca 0.27 -0.29 -0.01 0.00 -1.71 0.00 0.00 55.69 53.94 1il2 s MET 239 Cb -0.13 -0.00 0.00 0.00 2.01 0.00 0.00 34.83 36.71 1il2 s MET 239 CO 0.81 -0.01 0.75 0.95 -0.01 0.00 0.00 175.02 177.51 1il2 s THR 240 N -0.64 3.78 0.20 2.05 -4.23 -1.26 -4.53 115.64 111.01 1il2 s THR 240 Ca -0.07 -0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 59.95 1il2 s THR 240 Cb -0.05 -3.43 0.19 0.00 1.34 0.00 0.00 72.50 70.55 1il2 s THR 240 CO -0.00 -0.35 1.65 0.00 -0.54 0.00 0.00 174.62 175.38 1il2 h ALA 241 N 0.20 0.44 -0.54 3.99 0.00 -1.97 -1.12 119.26 120.25 1il2 h ALA 241 Ca -0.46 0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.74 1il2 h ALA 241 Cb 1.26 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 1il2 h ALA 241 CO 0.58 -0.42 0.19 -1.35 0.00 0.00 0.00 179.25 178.24 1il2 h PRO 242 N 0.03 0.35 -0.70 0.00 0.11 -1.99 0.44 132.00 130.24 1il2 h PRO 242 Ca 0.28 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 1il2 h PRO 242 Cb 0.44 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 1il2 h PRO 242 CO -0.55 0.23 0.37 1.96 -0.21 0.00 0.00 178.00 179.80 1il2 h GLN 243 N 0.36 0.99 -0.17 1.05 4.20 -1.68 0.60 115.11 120.46 1il2 h GLN 243 Ca 0.27 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1il2 h GLN 243 Cb 0.31 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1il2 h GLN 243 CO -0.28 0.76 0.09 0.28 -0.67 0.00 0.00 178.83 179.01 1il2 h VAL 244 N 0.97 1.12 -0.97 -0.54 2.07 -0.51 -2.47 116.25 115.93 1il2 h VAL 244 Ca 0.25 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1il2 h VAL 244 Cb 0.07 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1il2 h VAL 244 CO -0.04 0.11 0.62 0.03 0.02 0.00 0.00 177.57 178.32 1il2 h ARG 245 N 0.16 1.28 -0.16 1.57 3.08 -0.65 -1.12 114.38 118.56 1il2 h ARG 245 Ca 0.06 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1il2 h ARG 245 Cb 0.10 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1il2 h ARG 245 CO -0.01 0.87 0.02 1.49 -1.07 0.00 0.00 179.97 181.27 1il2 h GLU 246 N 1.32 0.08 -0.00 0.04 4.81 -0.58 0.60 114.58 120.85 1il2 h GLU 246 Ca 0.35 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.42 1il2 h GLU 246 Cb -0.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1il2 h GLU 246 CO -0.07 0.06 -0.77 -0.24 -0.73 0.00 0.00 179.01 177.26 1il2 h VAL 247 N 0.09 1.55 -0.24 0.32 3.04 -1.31 -2.11 116.25 117.59 1il2 h VAL 247 Ca 0.07 -2.62 -0.20 0.00 -1.01 0.00 0.00 66.70 62.94 1il2 h VAL 247 Cb 0.07 2.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1il2 h VAL 247 CO -0.10 0.75 -0.63 0.24 -1.01 0.00 0.00 177.57 176.82 1il2 h MET 248 N 0.00 0.85 0.00 4.17 2.86 -0.90 -1.80 114.93 120.12 1il2 h MET 248 Ca -0.01 -0.59 -0.04 0.00 -2.06 0.00 0.00 59.70 57.00 1il2 h MET 248 Cb 1.36 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.10 1il2 h MET 248 CO 0.10 1.22 -0.20 1.49 1.06 0.00 0.00 176.91 180.57 1il2 h GLU 249 N 0.62 0.00 0.01 1.72 4.81 0.22 -2.36 114.58 119.61 1il2 h GLU 249 Ca -0.01 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 1il2 h GLU 249 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1il2 h GLU 249 CO 0.14 0.20 -0.93 0.00 -0.73 0.00 0.00 179.01 177.69 1il2 h ALA 250 N 1.80 0.43 0.27 2.92 0.00 -1.08 -0.23 119.26 123.36 1il2 h ALA 250 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 1il2 h ALA 250 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1il2 h ALA 250 CO 0.03 0.89 -0.13 1.25 0.00 0.00 0.00 179.25 181.29 1il2 h LEU 251 N 0.15 -0.30 -0.39 0.00 5.85 -0.83 -1.13 115.31 118.66 1il2 h LEU 251 Ca -0.06 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1il2 h LEU 251 Cb 1.57 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 1il2 h LEU 251 CO 0.15 -0.06 0.24 0.58 -0.34 0.00 0.00 178.44 179.00 1il2 h VAL 252 N -0.54 1.12 -0.06 1.05 2.07 -1.51 0.33 116.25 118.72 1il2 h VAL 252 Ca -0.04 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1il2 h VAL 252 Cb 0.40 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1il2 h VAL 252 CO 0.06 0.12 0.04 0.03 0.02 0.00 0.00 177.57 177.84 1il2 h ARG 253 N 0.51 0.00 0.05 1.57 3.08 -1.00 -1.18 114.38 117.40 1il2 h ARG 253 Ca 0.14 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.95 1il2 h ARG 253 Cb -0.01 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.06 1il2 h ARG 253 CO -0.03 0.00 -0.95 1.25 -1.07 0.00 0.00 179.97 179.18 1il2 h HIS 254 N 0.00 0.87 -0.39 3.04 2.76 -0.08 -2.85 115.15 118.49 1il2 h HIS 254 Ca 0.03 -0.50 -0.00 0.00 -2.20 0.00 0.00 60.37 57.69 1il2 h HIS 254 Cb 0.11 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 1il2 h HIS 254 CO 0.00 1.34 0.24 -0.07 -1.30 0.00 0.00 177.93 178.14 1il2 h LEU 255 N 0.15 0.48 -1.10 0.26 3.38 0.73 -1.88 115.31 117.32 1il2 h LEU 255 Ca -0.13 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1il2 h LEU 255 Cb 1.64 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1il2 h LEU 255 CO 0.18 0.39 -0.22 -0.50 0.09 0.00 0.00 178.44 178.39 1il2 h TRP 256 N 0.52 0.40 -0.42 1.13 6.55 -1.37 -0.40 115.95 122.35 1il2 h TRP 256 Ca 0.14 -0.07 -0.15 0.00 0.95 0.00 0.00 58.89 59.76 1il2 h TRP 256 Cb 0.01 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.20 1il2 h TRP 256 CO -0.03 0.57 -0.34 1.25 -1.05 0.00 0.00 178.44 178.83 1il2 h LEU 257 N 0.33 1.02 0.00 -4.49 5.85 -1.24 -0.32 115.31 116.46 1il2 h LEU 257 Ca 0.05 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 1il2 h LEU 257 Cb 0.58 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1il2 h LEU 257 CO 0.04 1.25 -0.61 -0.33 -0.34 0.00 0.00 178.44 178.45 1il2 h GLU 258 N 0.80 0.00 0.00 1.25 4.39 -1.20 -2.51 114.58 117.31 1il2 h GLU 258 Ca 0.08 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.53 1il2 h GLU 258 Cb 0.93 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.54 1il2 h GLU 258 CO 0.09 0.15 -2.07 0.28 -1.16 0.00 0.00 179.01 176.30 1il2 n VAL 259 N -2.97 0.92 -0.25 3.13 0.31 -0.17 -4.68 118.33 114.62 1il2 n VAL 259 Ca 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1il2 n VAL 259 Cb 0.63 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1il2 n VAL 259 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1il2 n LYS 260 N -2.52 0.61 -1.34 5.55 4.76 -0.22 -4.99 118.16 120.02 1il2 n LYS 260 Ca -0.23 -0.26 -0.12 0.00 -2.87 0.00 0.00 58.31 54.84 1il2 n LYS 260 Cb 0.93 -0.72 -0.05 0.00 -1.84 0.00 0.00 35.03 33.35 1il2 n LYS 260 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1il2 n GLY 261 N 0.16 1.23 3.68 0.72 0.00 -0.69 -4.97 105.19 105.33 1il2 n GLY 261 Ca 0.00 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1il2 n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1il2 s VAL 262 N -2.28 4.62 -0.73 1.61 0.11 -0.95 -4.91 120.40 117.86 1il2 s VAL 262 Ca 0.00 -0.12 -0.16 0.00 -2.93 0.00 0.00 61.98 58.78 1il2 s VAL 262 Cb 0.00 -3.01 0.17 0.00 -1.53 0.00 0.00 36.38 32.01 1il2 s VAL 262 CO 0.00 0.55 0.72 -0.62 -3.33 0.00 0.00 175.10 172.42 1il2 s ASP 263 N -0.37 6.52 0.42 3.54 -1.08 -1.26 -2.63 116.67 121.80 1il2 s ASP 263 Ca 0.08 -2.22 0.17 0.00 -0.52 0.00 0.00 52.55 50.07 1il2 s ASP 263 Cb -0.12 -2.24 0.94 0.00 -1.46 0.00 0.00 42.92 40.04 1il2 s ASP 263 CO 0.02 -0.77 1.46 -0.07 0.52 0.00 0.00 175.17 176.32 1il2 h LEU 264 N 8.64 0.00 0.00 -1.34 3.38 -1.94 -3.48 115.31 120.57 1il2 h LEU 264 Ca -0.05 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.14 1il2 h LEU 264 Cb 1.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1il2 h LEU 264 CO 0.91 0.00 -0.29 0.61 0.09 0.00 0.00 178.44 179.76 1il2 n GLY 265 N -1.27 -2.01 3.73 0.83 0.00 -1.26 -4.75 105.19 100.46 1il2 n GLY 265 Ca -0.01 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 1il2 n GLY 265 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1il2 s ASP 266 N -4.98 6.81 0.05 1.61 -0.00 -1.26 -4.97 116.67 113.93 1il2 s ASP 266 Ca 0.00 2.42 -0.30 0.00 -0.00 0.00 0.00 52.55 54.66 1il2 s ASP 266 Cb 0.00 -2.60 -0.05 0.00 -0.00 0.00 0.00 42.92 40.27 1il2 s ASP 266 CO 0.00 -0.62 1.14 -0.36 -0.00 0.00 0.00 175.17 175.33 1il2 s PHE 267 N 0.60 3.49 0.57 4.23 2.99 -1.26 -5.02 117.98 123.59 1il2 s PHE 267 Ca 0.61 1.40 -0.18 0.00 0.00 0.00 0.00 56.93 58.76 1il2 s PHE 267 Cb -0.38 -3.35 -0.04 0.00 0.00 0.00 0.00 43.02 39.25 1il2 s PHE 267 CO 0.35 -0.96 1.11 -2.14 -0.00 0.00 0.00 175.22 173.57 1il2 s PRO 268 N 1.05 3.25 -0.14 0.24 0.02 -1.26 -4.79 135.00 133.37 1il2 s PRO 268 Ca 0.57 1.48 0.02 0.00 0.02 0.00 0.00 61.00 63.09 1il2 s PRO 268 Cb -0.27 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.25 1il2 s PRO 268 CO 0.29 -0.90 -0.21 0.08 -0.33 0.00 0.00 177.00 175.93 1il2 s VAL 269 N -2.02 2.16 0.01 3.83 1.01 -1.26 -0.85 120.40 123.28 1il2 s VAL 269 Ca 0.70 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1il2 s VAL 269 Cb -0.21 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1il2 s VAL 269 CO 0.31 0.54 -0.12 -0.32 0.00 0.00 0.00 175.10 175.51 1il2 s MET 270 N 0.78 0.91 0.53 2.72 0.00 0.69 -4.96 119.30 119.96 1il2 s MET 270 Ca -0.07 -0.57 -0.14 0.00 0.00 0.00 0.00 55.69 54.90 1il2 s MET 270 Cb -0.16 -0.88 -0.07 0.00 0.00 0.00 0.00 34.83 33.72 1il2 s MET 270 CO -0.01 0.23 0.97 0.95 0.00 0.00 0.00 175.02 177.16 1il2 s THR 271 N -0.57 4.61 0.27 10.11 -4.23 -1.26 -0.62 115.64 123.95 1il2 s THR 271 Ca 0.02 1.05 -0.01 0.00 -1.18 0.00 0.00 61.69 61.58 1il2 s THR 271 Cb -0.06 -3.76 0.26 0.00 1.34 0.00 0.00 72.50 70.28 1il2 s THR 271 CO 0.00 -0.78 1.69 0.15 -0.54 0.00 0.00 174.62 175.14 1il2 h PHE 272 N 0.65 0.44 -0.14 3.99 3.57 -1.15 -1.12 116.94 123.18 1il2 h PHE 272 Ca -0.46 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1il2 h PHE 272 Cb 1.19 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1il2 h PHE 272 CO 0.64 -0.07 0.03 0.00 -2.23 0.00 0.00 178.31 176.68 1il2 h ALA 273 N 1.66 0.19 -0.34 2.41 0.00 -1.85 -1.32 119.26 120.01 1il2 h ALA 273 Ca 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1il2 h ALA 273 Cb 0.87 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1il2 h ALA 273 CO -0.53 -0.17 0.17 1.49 0.00 0.00 0.00 179.25 180.21 1il2 h GLU 274 N 0.03 0.46 0.34 0.00 4.81 -1.76 -0.88 114.58 117.57 1il2 h GLU 274 Ca 0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1il2 h GLU 274 Cb 0.27 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1il2 h GLU 274 CO 0.00 0.36 -0.16 0.00 -0.73 0.00 0.00 179.01 178.47 1il2 h ALA 275 N 1.72 -0.80 -1.00 2.92 0.00 -0.99 0.05 119.26 121.16 1il2 h ALA 275 Ca 0.12 -0.10 0.27 0.00 0.00 0.00 0.00 54.91 55.20 1il2 h ALA 275 Cb 0.04 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1il2 h ALA 275 CO -0.02 -0.77 0.70 0.93 0.00 0.00 0.00 179.25 180.09 1il2 h GLU 276 N -0.61 0.15 0.32 0.00 4.39 -1.18 0.18 114.58 117.83 1il2 h GLU 276 Ca -0.05 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1il2 h GLU 276 Cb 0.35 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1il2 h GLU 276 CO 0.08 0.10 -0.15 -0.09 -1.16 0.00 0.00 179.01 177.79 1il2 h ARG 277 N 0.16 -0.41 0.00 2.33 2.43 -1.02 0.16 114.38 118.03 1il2 h ARG 277 Ca 0.51 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1il2 h ARG 277 Cb 1.72 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.36 1il2 h ARG 277 CO -0.10 -0.09 -0.12 0.00 -1.51 0.00 0.00 179.97 178.15 1il2 h ARG 278 N -0.95 0.00 0.00 0.20 3.08 -0.47 -3.40 114.38 112.84 1il2 h ARG 278 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1il2 h ARG 278 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1il2 h ARG 278 CO 0.07 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.63 1il2 n TYR 279 N -2.88 0.00 -3.92 3.04 4.02 0.56 -0.37 117.16 117.62 1il2 n TYR 279 Ca 0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.62 1il2 n TYR 279 Cb 0.51 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.85 1il2 n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1il2 n GLY 280 N 0.00 -0.49 3.50 2.72 0.00 0.56 -4.47 105.19 107.01 1il2 n GLY 280 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1il2 n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1il2 s SER 281 N -3.25 -0.61 -0.11 1.61 0.15 -1.25 -4.43 113.70 105.81 1il2 s SER 281 Ca 0.66 1.10 0.11 0.00 0.70 0.00 0.00 55.95 58.52 1il2 s SER 281 Cb -0.34 1.10 0.51 0.00 -1.71 0.00 0.00 66.02 65.58 1il2 s SER 281 CO 0.82 -0.27 1.34 -0.90 1.20 0.00 0.00 173.24 175.42 1il2 n ASP 282 N 2.44 3.66 -2.68 5.45 3.85 -1.26 -3.77 116.55 124.24 1il2 n ASP 282 Ca -0.15 -2.42 -0.08 0.00 -0.71 0.00 0.00 54.79 51.43 1il2 n ASP 282 Cb 0.56 -0.53 0.03 0.00 -1.35 0.00 0.00 41.12 39.83 1il2 n ASP 282 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1il2 n LYS 283 N 0.58 1.21 -1.64 0.11 5.02 -1.26 -4.92 118.16 117.26 1il2 n LYS 283 Ca 0.18 -3.28 -0.50 0.00 -2.02 0.00 0.00 58.31 52.69 1il2 n LYS 283 Cb 0.73 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.41 1il2 n LYS 283 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1il2 n PRO 284 N -0.11 1.62 -3.10 1.97 -0.04 -1.25 -4.10 135.00 129.99 1il2 n PRO 284 Ca 0.09 0.59 -0.45 0.00 -0.04 0.00 0.00 63.50 63.69 1il2 n PRO 284 Cb 0.82 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 1il2 n PRO 284 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1il2 s ASP 285 N 1.06 6.38 0.00 3.54 3.68 -1.26 -3.67 116.67 126.39 1il2 s ASP 285 Ca 0.83 -1.76 0.17 0.00 2.13 0.00 0.00 52.55 53.92 1il2 s ASP 285 Cb -0.83 -2.31 1.00 0.00 -1.45 0.00 0.00 42.92 39.33 1il2 s ASP 285 CO 0.45 -1.03 1.41 0.18 0.13 0.00 0.00 175.17 176.31 1il2 n LEU 286 N 6.03 0.00 0.15 -1.34 4.32 -1.26 -2.39 117.00 122.51 1il2 n LEU 286 Ca 0.02 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 56.14 1il2 n LEU 286 Cb 0.45 0.00 0.38 0.00 -1.62 0.00 0.00 43.42 42.63 1il2 n LEU 286 CO 0.53 0.00 0.87 0.03 -1.22 0.00 0.00 177.39 177.60 1il2 h ARG 287 N 0.00 0.00 -5.37 3.23 3.08 -1.90 -3.42 114.38 110.00 1il2 h ARG 287 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1il2 h ARG 287 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 1il2 h ARG 287 CO 0.00 0.00 0.07 1.21 -1.07 0.00 0.00 179.97 180.18 1il2 s ASN 288 N -5.04 6.35 0.20 7.04 3.84 -1.01 -1.43 114.94 124.90 1il2 s ASN 288 Ca 0.08 -0.11 0.18 0.00 0.21 0.00 0.00 52.86 53.22 1il2 s ASN 288 Cb 0.10 -2.31 0.83 0.00 -0.55 0.00 0.00 41.25 39.32 1il2 s ASN 288 CO 0.58 -0.63 1.54 -0.81 -2.79 0.00 0.00 177.10 174.99 1il2 n PRO 289 N 6.03 0.11 -1.91 0.43 -0.04 -1.26 -4.79 135.00 133.58 1il2 n PRO 289 Ca -0.02 0.49 -0.30 0.00 -0.04 0.00 0.00 63.50 63.62 1il2 n PRO 289 Cb 0.48 -1.79 0.04 0.00 -0.04 0.00 0.00 33.50 32.20 1il2 n PRO 289 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1il2 s MET 290 N -3.30 2.97 -0.10 0.54 -1.94 -1.26 -5.09 119.30 111.12 1il2 s MET 290 Ca 0.02 0.48 -0.30 0.00 -1.71 0.00 0.00 55.69 54.18 1il2 s MET 290 Cb 0.07 -2.04 0.12 0.00 2.01 0.00 0.00 34.83 34.98 1il2 s MET 290 CO 0.24 -0.95 0.97 -1.83 -0.01 0.00 0.00 175.02 173.44 1il2 s GLU 291 N -5.32 0.66 0.21 2.03 -1.05 -1.26 -4.97 118.70 109.00 1il2 s GLU 291 Ca 0.57 -0.04 -0.30 0.00 -0.15 0.00 0.00 54.97 55.05 1il2 s GLU 291 Cb -0.11 0.31 -0.08 0.00 -0.44 0.00 0.00 34.13 33.80 1il2 s GLU 291 CO 0.52 -0.25 1.15 -0.51 0.95 0.00 0.00 175.26 177.13 1il2 s LEU 292 N -1.71 4.48 -0.17 1.83 1.43 0.51 -4.43 118.68 120.61 1il2 s LEU 292 Ca 0.02 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1il2 s LEU 292 Cb -0.01 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.61 1il2 s LEU 292 CO -0.03 -0.29 -0.16 -0.89 0.23 0.00 0.00 176.35 175.21 1il2 s THR 293 N -0.39 2.49 0.34 5.49 2.01 0.27 -4.55 115.64 121.31 1il2 s THR 293 Ca 0.50 -0.81 -0.26 0.00 0.31 0.00 0.00 61.69 61.43 1il2 s THR 293 Cb -0.32 -2.06 -0.09 0.00 0.01 0.00 0.00 72.50 70.04 1il2 s THR 293 CO 0.38 0.51 1.01 -1.81 -0.69 0.00 0.00 174.62 174.03 1il2 s ASP 294 N 1.07 7.11 0.00 3.53 1.11 -1.26 -0.12 116.67 128.11 1il2 s ASP 294 Ca -0.00 2.00 0.01 0.00 0.18 0.00 0.00 52.55 54.73 1il2 s ASP 294 Cb -0.14 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.26 1il2 s ASP 294 CO -0.05 -0.24 0.95 1.33 1.18 0.00 0.00 175.17 178.34 1il2 n VAL 295 N 0.47 0.00 0.04 -1.27 0.24 -0.66 -4.89 118.33 112.26 1il2 n VAL 295 Ca 0.02 -0.02 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 1il2 n VAL 295 Cb 0.49 0.45 -0.06 0.00 -1.47 0.00 0.00 33.84 33.25 1il2 n VAL 295 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1il2 h ALA 296 N 0.02 -0.02 -0.84 2.33 0.00 -1.92 -2.66 119.26 116.18 1il2 h ALA 296 Ca -0.01 0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.12 1il2 h ALA 296 Cb 1.36 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.07 1il2 h ALA 296 CO 0.00 -0.52 0.17 0.38 0.00 0.00 0.00 179.25 179.28 1il2 h ASP 297 N -0.04 -0.10 0.33 0.00 -0.00 -1.91 0.34 116.42 115.04 1il2 h ASP 297 Ca 0.01 0.19 -0.01 0.00 -0.00 0.00 0.00 57.03 57.23 1il2 h ASP 297 Cb 0.06 0.28 -0.00 0.00 -0.00 0.00 0.00 39.33 39.67 1il2 h ASP 297 CO -0.03 -0.15 -0.05 -0.07 -0.00 0.00 0.00 179.24 178.94 1il2 h LEU 298 N 0.19 0.00 -3.21 0.15 4.07 -1.87 -3.18 115.31 111.47 1il2 h LEU 298 Ca 0.50 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.42 1il2 h LEU 298 Cb 0.97 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.68 1il2 h LEU 298 CO -0.65 0.05 -0.04 0.18 -1.08 0.00 0.00 178.44 176.90 1il2 n LEU 299 N -3.40 3.52 0.07 1.67 4.77 0.12 -4.67 117.00 119.07 1il2 n LEU 299 Ca -0.02 -3.26 -0.10 0.00 -0.03 0.00 0.00 56.01 52.61 1il2 n LEU 299 Cb 0.18 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1il2 n LEU 299 CO 0.26 0.85 0.29 0.11 -1.33 0.00 0.00 177.39 177.58 1il2 h LYS 300 N 1.14 0.30 0.00 3.23 1.57 -1.47 -3.28 116.57 118.06 1il2 h LYS 300 Ca 0.05 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1il2 h LYS 300 Cb 1.37 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1il2 h LYS 300 CO 0.20 0.97 -0.52 -1.13 -0.57 0.00 0.00 179.45 178.39 1il2 n SER 301 N -3.75 0.59 -4.73 0.86 3.41 -1.26 -4.86 113.62 103.87 1il2 n SER 301 Ca -0.04 0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 1il2 n SER 301 Cb 0.76 0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.79 1il2 n SER 301 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1il2 s VAL 302 N -3.10 2.38 -0.14 -3.33 0.11 -1.24 -4.90 120.40 110.19 1il2 s VAL 302 Ca 0.08 0.30 -0.03 0.00 -2.93 0.00 0.00 61.98 59.41 1il2 s VAL 302 Cb 0.15 -3.19 -0.04 0.00 -1.53 0.00 0.00 36.38 31.77 1il2 s VAL 302 CO 0.70 0.04 2.66 -0.62 -3.33 0.00 0.00 175.10 174.54 1il2 n GLU 303 N 3.01 1.71 -3.82 1.54 1.02 -1.26 -4.47 120.64 118.37 1il2 n GLU 303 Ca 0.11 -1.02 -0.30 0.00 -0.02 0.00 0.00 57.16 55.93 1il2 n GLU 303 Cb 0.38 -1.63 -0.15 0.00 -0.02 0.00 0.00 31.44 30.01 1il2 n GLU 303 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1il2 s PHE 304 N -0.32 2.01 0.19 -0.32 5.36 -1.26 -5.03 117.98 118.61 1il2 s PHE 304 Ca 0.38 -1.74 -0.17 0.00 -0.96 0.00 0.00 56.93 54.43 1il2 s PHE 304 Cb 0.21 -1.71 0.17 0.00 -0.34 0.00 0.00 43.02 41.36 1il2 s PHE 304 CO -0.04 -0.81 1.62 0.00 -1.46 0.00 0.00 175.22 174.52 1il2 h ALA 305 N 8.02 0.21 -1.17 11.12 0.00 -1.96 0.26 119.26 135.74 1il2 h ALA 305 Ca -0.14 0.20 0.44 0.00 0.00 0.00 0.00 54.91 55.41 1il2 h ALA 305 Cb 1.05 0.56 -0.16 0.00 0.00 0.00 0.00 17.79 19.24 1il2 h ALA 305 CO 0.44 -0.53 0.69 0.28 0.00 0.00 0.00 179.25 180.13 1il2 h VAL 306 N -0.08 0.01 0.00 0.00 2.07 -1.97 0.13 116.25 116.41 1il2 h VAL 306 Ca 0.26 -0.00 -0.41 0.00 0.82 0.00 0.00 66.70 67.37 1il2 h VAL 306 Cb 0.48 -0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 1il2 h VAL 306 CO -0.61 0.00 -2.49 0.49 0.02 0.00 0.00 177.57 174.98 1il2 n PHE 307 N -5.03 0.00 -0.15 1.57 0.99 -0.47 -4.49 117.46 109.87 1il2 n PHE 307 Ca 0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.82 1il2 n PHE 307 Cb 1.41 -0.99 0.20 0.00 -1.00 0.00 0.00 39.48 39.10 1il2 n PHE 307 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1il2 h ALA 308 N -0.24 1.27 0.95 4.37 0.00 0.23 -0.35 119.26 125.49 1il2 h ALA 308 Ca -0.61 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.09 1il2 h ALA 308 Cb 1.83 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.39 1il2 h ALA 308 CO -0.17 0.53 -0.46 0.78 0.00 0.00 0.00 179.25 179.94 1il2 h GLY 309 N 0.98 -1.34 2.00 0.00 0.00 -0.99 -1.17 103.07 102.56 1il2 h GLY 309 Ca 0.20 0.50 -0.05 0.00 0.00 0.00 0.00 47.33 47.97 1il2 h GLY 309 CO -0.02 -0.49 -0.25 -2.55 0.00 0.00 0.00 176.54 173.24 1il2 h PRO 310 N -1.33 0.00 -0.12 4.80 0.11 -1.76 -2.48 132.00 131.23 1il2 h PRO 310 Ca -0.13 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.85 1il2 h PRO 310 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1il2 h PRO 310 CO 0.21 0.25 -0.49 0.00 -0.21 0.00 0.00 178.00 177.77 1il2 h ALA 311 N 1.75 0.96 -0.72 -0.75 0.00 -0.94 -3.09 119.26 116.46 1il2 h ALA 311 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1il2 h ALA 311 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1il2 h ALA 311 CO 0.03 0.65 0.00 0.09 0.00 0.00 0.00 179.25 180.03 1il2 n ASN 312 N -3.97 4.27 -4.53 0.00 3.02 -0.45 -4.80 115.26 108.81 1il2 n ASN 312 Ca -0.02 -2.16 -0.34 0.00 -0.03 0.00 0.00 54.58 52.04 1il2 n ASN 312 Cb 0.54 -0.53 -0.12 0.00 -0.61 0.00 0.00 39.78 39.07 1il2 n ASN 312 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1il2 s ASP 313 N -0.96 4.98 0.30 6.41 -1.08 -0.95 -4.99 116.67 120.37 1il2 s ASP 313 Ca 0.51 -0.08 -0.01 0.00 -0.52 0.00 0.00 52.55 52.44 1il2 s ASP 313 Cb 0.29 -1.82 0.47 0.00 -1.46 0.00 0.00 42.92 40.40 1il2 s ASP 313 CO 0.31 0.17 1.97 1.55 0.52 0.00 0.00 175.17 179.68 1il2 h PRO 314 N 6.70 1.05 0.00 4.34 0.13 -1.90 -1.08 132.00 141.24 1il2 h PRO 314 Ca -0.32 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1il2 h PRO 314 Cb 1.19 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1il2 h PRO 314 CO 0.65 0.70 0.00 1.63 -0.23 0.00 0.00 178.00 180.74 1il2 n LYS 315 N -4.42 0.02 -2.65 0.86 5.02 -1.26 -4.89 118.16 110.84 1il2 n LYS 315 Ca 0.10 0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.20 1il2 n LYS 315 Cb 0.05 -1.52 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 1il2 n LYS 315 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1il2 s GLY 316 N -3.04 1.81 -0.05 0.72 0.00 -0.41 -0.91 107.32 105.43 1il2 s GLY 316 Ca 0.13 -1.48 -0.24 0.00 0.00 0.00 0.00 44.72 43.13 1il2 s GLY 316 CO 0.53 -1.11 0.53 -1.60 0.00 0.00 0.00 173.10 171.45 1il2 s ARG 317 N -4.86 0.88 -0.23 2.90 3.52 -0.46 -4.50 118.95 116.20 1il2 s ARG 317 Ca 0.60 0.14 -0.01 0.00 -0.13 0.00 0.00 55.73 56.33 1il2 s ARG 317 Cb -0.09 0.41 0.07 0.00 -1.56 0.00 0.00 34.95 33.78 1il2 s ARG 317 CO 0.40 -0.25 0.03 0.08 -0.81 0.00 0.00 175.30 174.74 1il2 s VAL 318 N -1.10 0.87 -0.12 7.11 1.01 -1.26 -3.00 120.40 123.91 1il2 s VAL 318 Ca -0.11 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1il2 s VAL 318 Cb -0.02 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1il2 s VAL 318 CO 0.07 -0.30 -0.17 0.00 0.00 0.00 0.00 175.10 174.70 1il2 s ALA 319 N 1.68 2.45 -0.10 5.51 0.00 -0.27 -1.66 121.76 129.38 1il2 s ALA 319 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 1il2 s ALA 319 Cb -0.18 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1il2 s ALA 319 CO -0.12 0.27 0.27 0.00 0.00 0.00 0.00 175.76 176.18 1il2 s ALA 320 N 0.32 3.74 -0.27 0.00 0.00 0.82 -1.39 121.76 124.98 1il2 s ALA 320 Ca -0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 1il2 s ALA 320 Cb -0.17 -2.22 0.04 0.00 0.00 0.00 0.00 23.12 20.77 1il2 s ALA 320 CO 0.07 0.42 -0.06 -1.17 0.00 0.00 0.00 175.76 175.01 1il2 s LEU 321 N -0.59 3.46 -0.54 0.00 2.96 0.10 -0.57 118.68 123.51 1il2 s LEU 321 Ca 0.18 -1.15 -0.24 0.00 -0.22 0.00 0.00 54.13 52.70 1il2 s LEU 321 Cb -0.14 -1.64 0.04 0.00 0.50 0.00 0.00 46.19 44.95 1il2 s LEU 321 CO 0.07 -0.19 0.93 -0.60 -1.32 0.00 0.00 176.35 175.24 1il2 s ARG 322 N 1.24 3.34 -0.37 1.98 3.52 -1.26 -1.29 118.95 126.10 1il2 s ARG 322 Ca -0.04 -0.25 -0.14 0.00 -0.13 0.00 0.00 55.73 55.16 1il2 s ARG 322 Cb -0.18 -4.04 0.00 0.00 -1.56 0.00 0.00 34.95 29.16 1il2 s ARG 322 CO -0.04 -1.45 0.30 0.14 -0.81 0.00 0.00 175.30 173.44 1il2 s VAL 323 N 3.87 5.24 0.16 7.11 -7.23 -0.86 -4.79 120.40 123.91 1il2 s VAL 323 Ca 0.30 -0.37 -0.33 0.00 -1.81 0.00 0.00 61.98 59.77 1il2 s VAL 323 Cb -0.13 -3.84 -0.13 0.00 0.56 0.00 0.00 36.38 32.84 1il2 s VAL 323 CO 0.19 -0.17 1.64 -2.65 -0.31 0.00 0.00 175.10 173.80 1il2 n PRO 324 N 5.20 2.35 -1.03 4.82 -0.02 -1.26 -1.51 135.00 143.56 1il2 n PRO 324 Ca -0.11 0.85 -0.01 0.00 -2.02 0.00 0.00 63.50 62.21 1il2 n PRO 324 Cb 0.48 -2.65 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1il2 n PRO 324 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1il2 n GLY 325 N 3.63 0.24 0.00 -1.23 0.00 -1.23 -4.87 105.19 101.74 1il2 n GLY 325 Ca 0.17 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1il2 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1il2 n GLY 326 N -0.34 -0.67 0.21 -0.02 0.00 -0.57 -3.12 105.19 100.67 1il2 n GLY 326 Ca -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1il2 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il2 h ALA 327 N 2.83 1.12 0.00 4.61 0.00 -0.75 -2.75 119.26 124.32 1il2 h ALA 327 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1il2 h ALA 327 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1il2 h ALA 327 CO 0.00 0.38 0.00 0.43 0.00 0.00 0.00 179.25 180.06 1il2 n SER 328 N -3.62 0.65 -4.70 0.00 7.64 -1.18 -4.82 113.62 107.58 1il2 n SER 328 Ca -0.01 0.71 -0.44 0.00 1.01 0.00 0.00 58.87 60.15 1il2 n SER 328 Cb 0.42 -0.83 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 1il2 n SER 328 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1il2 n LEU 329 N -2.27 3.60 -4.80 -3.43 4.32 -1.04 -4.97 117.00 108.42 1il2 n LEU 329 Ca 0.01 1.14 -0.32 0.00 -0.02 0.00 0.00 56.01 56.82 1il2 n LEU 329 Cb 0.15 -1.49 0.04 0.00 -1.62 0.00 0.00 43.42 40.50 1il2 n LEU 329 CO 0.16 -0.23 0.72 -0.89 -1.22 0.00 0.00 177.39 175.92 1il2 s THR 330 N -0.01 3.71 0.47 -5.08 2.01 -1.26 -4.81 115.64 110.68 1il2 s THR 330 Ca 0.67 0.68 0.14 0.00 0.31 0.00 0.00 61.69 63.49 1il2 s THR 330 Cb -0.59 -3.27 0.23 0.00 0.01 0.00 0.00 72.50 68.89 1il2 s THR 330 CO 0.49 -0.60 2.07 -0.09 -0.69 0.00 0.00 174.62 175.80 1il2 h ARG 331 N -0.23 0.09 0.00 4.92 9.65 -1.98 0.31 114.38 127.14 1il2 h ARG 331 Ca -0.45 -0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.25 1il2 h ARG 331 Cb 1.22 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 1il2 h ARG 331 CO 0.56 0.13 -0.81 1.57 2.80 0.00 0.00 179.97 184.22 1il2 h LYS 332 N 0.09 0.00 -0.24 0.20 2.10 -1.99 -2.47 116.57 114.26 1il2 h LYS 332 Ca 0.02 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.61 1il2 h LYS 332 Cb 0.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 1il2 h LYS 332 CO 0.00 0.81 -0.11 1.96 -2.00 0.00 0.00 179.45 180.11 1il2 h GLN 333 N 0.00 0.50 0.00 0.07 4.20 -1.41 0.01 115.11 118.49 1il2 h GLN 333 Ca -0.01 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1il2 h GLN 333 Cb 1.60 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.36 1il2 h GLN 333 CO 0.10 0.76 0.00 0.82 -0.67 0.00 0.00 178.83 179.84 1il2 h ILE 334 N 0.23 0.00 0.13 2.54 2.04 -0.44 -2.49 117.51 119.52 1il2 h ILE 334 Ca 0.06 -0.10 -0.33 0.00 1.00 0.00 0.00 64.86 65.49 1il2 h ILE 334 Cb 0.60 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1il2 h ILE 334 CO 0.03 0.00 -1.76 0.44 0.00 0.00 0.00 178.15 176.86 1il2 h ASP 335 N 0.00 0.42 -0.57 1.72 3.32 -0.84 -2.98 116.42 117.48 1il2 h ASP 335 Ca 0.00 -0.89 0.08 0.00 0.02 0.00 0.00 57.03 56.24 1il2 h ASP 335 Cb 0.12 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 1il2 h ASP 335 CO 0.00 1.77 0.22 1.05 -1.72 0.00 0.00 179.24 180.56 1il2 h GLU 336 N -0.10 0.40 -0.61 3.56 4.11 -0.58 -0.23 114.58 121.13 1il2 h GLU 336 Ca -0.38 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 58.99 1il2 h GLU 336 Cb 1.93 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 31.06 1il2 h GLU 336 CO 0.07 0.27 0.21 1.88 0.07 0.00 0.00 179.01 181.51 1il2 h TYR 337 N 0.42 0.97 -0.80 2.06 0.05 -1.66 0.27 116.97 118.27 1il2 h TYR 337 Ca 0.28 -0.09 0.15 0.00 0.05 0.00 0.00 58.73 59.12 1il2 h TYR 337 Cb 0.31 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 37.71 1il2 h TYR 337 CO -0.15 0.78 0.53 0.78 -1.05 0.00 0.00 178.16 179.05 1il2 h GLY 338 N 0.87 0.85 0.95 3.88 0.00 -0.95 0.20 103.07 108.87 1il2 h GLY 338 Ca 0.20 -0.21 -0.27 0.00 0.00 0.00 0.00 47.33 47.05 1il2 h GLY 338 CO -0.01 0.06 -1.19 3.43 0.00 0.00 0.00 176.54 178.84 1il2 h ASN 339 N 0.49 0.65 -0.28 0.19 -0.26 -0.54 -3.33 115.58 112.50 1il2 h ASN 339 Ca 0.40 -0.93 0.06 0.00 -0.56 0.00 0.00 56.30 55.27 1il2 h ASN 339 Cb 0.84 -0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 37.82 1il2 h ASN 339 CO -0.14 1.57 -0.14 0.15 -1.06 0.00 0.00 177.43 177.80 1il2 h PHE 340 N -0.11 -0.35 0.00 1.19 3.04 0.18 0.32 116.94 121.21 1il2 h PHE 340 Ca -0.21 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.77 1il2 h PHE 340 Cb 1.91 0.20 0.00 0.00 2.56 0.00 0.00 35.95 40.62 1il2 h PHE 340 CO 0.16 -0.21 0.00 -0.39 -2.02 0.00 0.00 178.31 175.85 1il2 h VAL 341 N -0.11 0.00 -0.06 1.41 -1.51 -0.86 -0.85 116.25 114.28 1il2 h VAL 341 Ca 0.15 -0.03 -0.09 0.00 -1.23 0.00 0.00 66.70 65.50 1il2 h VAL 341 Cb 0.33 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.42 1il2 h VAL 341 CO -0.35 0.00 -0.36 0.11 -1.23 0.00 0.00 177.57 175.74 1il2 h LYS 342 N 0.00 0.13 -0.35 5.19 1.57 -1.03 -2.13 116.57 119.94 1il2 h LYS 342 Ca 0.00 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1il2 h LYS 342 Cb 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1il2 h LYS 342 CO 0.00 0.48 0.30 0.82 -0.57 0.00 0.00 179.45 180.48 1il2 h ILE 343 N 0.11 0.61 -0.50 1.86 2.04 -1.14 0.15 117.51 120.63 1il2 h ILE 343 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1il2 h ILE 343 Cb 0.70 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1il2 h ILE 343 CO 0.05 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.98 1il2 n TYR 344 N -4.09 1.26 -0.57 1.37 4.02 -0.94 -4.94 117.16 113.27 1il2 n TYR 344 Ca 0.06 -0.67 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 1il2 n TYR 344 Cb 0.48 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1il2 n TYR 344 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1il2 n GLY 345 N 0.60 0.72 3.73 2.72 0.00 0.52 -4.59 105.19 108.90 1il2 n GLY 345 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1il2 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il2 s ALA 346 N -2.16 3.30 -0.01 4.61 0.00 -0.85 -4.96 121.76 121.69 1il2 s ALA 346 Ca 0.00 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 52.39 1il2 s ALA 346 Cb 0.00 -3.33 -0.19 0.00 0.00 0.00 0.00 23.12 19.60 1il2 s ALA 346 CO 0.00 -0.15 1.29 0.87 0.00 0.00 0.00 175.76 177.77 1il2 h LYS 347 N 5.65 -0.08 0.00 0.00 1.57 -1.88 -3.35 116.57 118.48 1il2 h LYS 347 Ca -0.43 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1il2 h LYS 347 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1il2 h LYS 347 CO 0.73 0.33 0.00 0.41 -0.57 0.00 0.00 179.45 180.35 1il2 n GLY 348 N 0.02 4.91 3.08 3.86 0.00 -1.26 -4.96 105.19 110.84 1il2 n GLY 348 Ca -0.08 -1.34 -0.00 0.00 0.00 0.00 0.00 46.02 44.59 1il2 n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1il2 s LEU 349 N 0.00 -1.51 0.77 0.99 2.96 -1.26 -4.89 118.68 115.74 1il2 s LEU 349 Ca 0.00 -1.06 -0.11 0.00 -0.22 0.00 0.00 54.13 52.74 1il2 s LEU 349 Cb 0.00 1.95 0.05 0.00 0.50 0.00 0.00 46.19 48.69 1il2 s LEU 349 CO 0.00 -0.13 1.08 0.00 -1.32 0.00 0.00 176.35 175.98 1il2 s ALA 350 N 1.56 2.30 0.25 5.97 0.00 -1.25 -4.83 121.76 125.76 1il2 s ALA 350 Ca 0.20 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 1il2 s ALA 350 Cb -0.03 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1il2 s ALA 350 CO -0.06 -1.65 0.45 1.52 0.00 0.00 0.00 175.76 176.02 1il2 s TYR 351 N -3.03 0.47 -0.18 0.00 1.13 -1.26 -1.79 117.35 112.69 1il2 s TYR 351 Ca 0.60 -0.81 -0.04 0.00 -1.41 0.00 0.00 57.07 55.41 1il2 s TYR 351 Cb -0.15 0.12 0.08 0.00 -1.10 0.00 0.00 41.96 40.91 1il2 s TYR 351 CO 0.55 -0.98 0.19 0.42 -2.51 0.00 0.00 175.55 173.22 1il2 s ILE 352 N -3.95 -0.27 -0.21 -3.49 1.01 -0.92 -4.28 121.20 109.09 1il2 s ILE 352 Ca 0.24 -0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.56 1il2 s ILE 352 Cb -0.00 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 41.85 1il2 s ILE 352 CO 0.10 -0.18 0.88 -0.54 0.00 0.00 0.00 174.94 175.20 1il2 s LYS 353 N 2.28 4.25 -0.59 2.79 1.02 0.73 -2.51 119.74 127.71 1il2 s LYS 353 Ca 0.05 1.08 -0.18 0.00 0.02 0.00 0.00 55.97 56.94 1il2 s LYS 353 Cb -0.15 -3.62 0.11 0.00 -0.52 0.00 0.00 37.83 33.65 1il2 s LYS 353 CO -0.11 -0.47 0.68 0.08 -0.92 0.00 0.00 175.35 174.62 1il2 s VAL 354 N 2.64 4.89 -0.14 3.17 1.01 -0.42 -0.64 120.40 130.91 1il2 s VAL 354 Ca 0.39 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 1il2 s VAL 354 Cb -0.16 -4.47 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 1il2 s VAL 354 CO 0.09 -1.09 -0.20 0.59 0.00 0.00 0.00 175.10 174.49 1il2 n ASN 355 N 6.15 1.66 -3.64 3.32 3.02 -0.64 0.12 115.26 125.25 1il2 n ASN 355 Ca -0.10 0.52 -0.29 0.00 -0.03 0.00 0.00 54.58 54.68 1il2 n ASN 355 Cb 0.42 -0.80 -0.15 0.00 -0.61 0.00 0.00 39.78 38.64 1il2 n ASN 355 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1il2 s GLU 356 N -2.28 0.57 0.29 3.52 2.12 0.10 -3.98 118.70 119.04 1il2 s GLU 356 Ca -0.17 -1.00 -0.02 0.00 0.36 0.00 0.00 54.97 54.14 1il2 s GLU 356 Cb 0.02 -1.68 0.43 0.00 0.26 0.00 0.00 34.13 33.16 1il2 s GLU 356 CO 0.25 -1.03 1.94 -0.09 -0.54 0.00 0.00 175.26 175.78 1il2 h ARG 357 N 7.97 1.11 -0.46 4.30 2.43 -1.89 -2.39 114.38 125.46 1il2 h ARG 357 Ca -0.13 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1il2 h ARG 357 Cb 1.00 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1il2 h ARG 357 CO 0.44 0.74 0.31 0.00 -1.51 0.00 0.00 179.97 179.94 1il2 h ALA 358 N 1.47 1.67 0.00 2.80 0.00 -1.94 -2.25 119.26 121.01 1il2 h ALA 358 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1il2 h ALA 358 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1il2 h ALA 358 CO -0.10 0.30 0.00 1.17 0.00 0.00 0.00 179.25 180.62 1il2 n LYS 359 N -4.47 0.83 0.00 0.00 4.81 -0.90 -4.99 118.16 113.44 1il2 n LYS 359 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1il2 n LYS 359 Cb 0.06 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1il2 n LYS 359 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1il2 n GLY 360 N 0.45 0.79 0.32 3.14 0.00 -0.85 -3.32 105.19 105.72 1il2 n GLY 360 Ca 0.07 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.56 1il2 n GLY 360 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1il2 h LEU 361 N 0.00 0.13 0.00 0.99 3.38 -1.91 1.57 115.31 119.47 1il2 h LEU 361 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1il2 h LEU 361 Cb 0.00 0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1il2 h LEU 361 CO 0.00 -0.14 0.00 -0.62 0.09 0.00 0.00 178.44 177.77 1il2 n GLU 362 N -5.18 0.34 0.00 1.13 1.02 -1.21 -1.37 120.64 115.38 1il2 n GLU 362 Ca 0.24 0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.58 1il2 n GLU 362 Cb 0.75 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.77 1il2 n GLU 362 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1il2 n GLY 363 N -0.00 0.39 3.47 0.62 0.00 0.53 -4.89 105.19 105.31 1il2 n GLY 363 Ca 0.09 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 1il2 n GLY 363 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1il2 s ILE 364 N -2.25 1.21 -0.23 -0.61 -5.25 -0.47 0.01 121.20 113.61 1il2 s ILE 364 Ca 0.24 -2.00 -0.03 0.00 -0.99 0.00 0.00 60.65 57.87 1il2 s ILE 364 Cb 0.19 -2.78 0.11 0.00 2.95 0.00 0.00 42.46 42.93 1il2 s ILE 364 CO 0.44 0.00 0.26 0.21 -1.79 0.00 0.00 174.94 174.06 1il2 s ASN 365 N -3.51 1.24 -0.15 4.36 3.04 0.18 -4.93 114.94 115.16 1il2 s ASN 365 Ca 0.36 -0.25 -0.12 0.00 0.04 0.00 0.00 52.86 52.89 1il2 s ASN 365 Cb 0.08 0.54 0.05 0.00 -1.54 0.00 0.00 41.25 40.38 1il2 s ASN 365 CO 0.15 -0.33 0.40 -0.94 -3.04 0.00 0.00 177.10 173.34 1il2 s SER 366 N 2.37 -0.44 0.00 -4.21 1.04 -1.26 -0.20 113.70 111.00 1il2 s SER 366 Ca 0.09 0.82 0.06 0.00 0.48 0.00 0.00 55.95 57.40 1il2 s SER 366 Cb -0.15 0.79 0.33 0.00 0.10 0.00 0.00 66.02 67.09 1il2 s SER 366 CO -0.17 -0.16 0.79 -2.65 0.98 0.00 0.00 173.24 172.04 1il2 n PRO 367 N 3.37 0.18 0.00 4.02 -0.02 -1.26 -1.75 135.00 139.55 1il2 n PRO 367 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1il2 n PRO 367 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1il2 n PRO 367 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1il2 n VAL 368 N -0.99 0.09 0.28 -1.45 0.24 -1.26 -4.71 118.33 110.54 1il2 n VAL 368 Ca 0.04 -0.46 0.18 0.00 -2.04 0.00 0.00 64.34 62.07 1il2 n VAL 368 Cb 0.02 1.11 0.97 0.00 -1.47 0.00 0.00 33.84 34.47 1il2 n VAL 368 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1il2 h ALA 369 N 0.00 1.00 0.00 2.33 0.00 -1.69 -0.02 119.26 120.89 1il2 h ALA 369 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1il2 h ALA 369 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1il2 h ALA 369 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.61 1il2 n LYS 370 N -2.80 0.15 -0.02 0.00 2.85 -1.26 -2.87 118.16 114.22 1il2 n LYS 370 Ca -0.02 0.18 0.08 0.00 -1.05 0.00 0.00 58.31 57.51 1il2 n LYS 370 Cb 0.08 -1.70 -0.16 0.00 -0.65 0.00 0.00 35.03 32.60 1il2 n LYS 370 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1il2 n PHE 371 N -1.96 0.05 -1.52 5.58 3.72 -0.03 -4.94 117.46 118.35 1il2 n PHE 371 Ca 0.05 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1il2 n PHE 371 Cb 0.35 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 1il2 n PHE 371 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1il2 n LEU 372 N -2.34 0.00 -3.81 4.37 4.32 -1.13 -4.46 117.00 113.95 1il2 n LEU 372 Ca -0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 55.85 1il2 n LEU 372 Cb 0.64 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.42 1il2 n LEU 372 CO 0.45 0.00 0.53 0.54 -1.22 0.00 0.00 177.39 177.70 1il2 s ASN 373 N -1.00 -0.25 0.37 -1.43 2.20 -1.26 -4.97 114.94 108.59 1il2 s ASN 373 Ca 0.00 -0.52 0.17 0.00 -0.94 0.00 0.00 52.86 51.57 1il2 s ASN 373 Cb 0.00 0.66 1.10 0.00 -2.00 0.00 0.00 41.25 41.01 1il2 s ASN 373 CO 0.00 -1.21 1.71 0.00 -2.94 0.00 0.00 177.10 174.66 1il2 h ALA 374 N 2.00 2.13 0.00 3.54 0.00 -1.99 -0.20 119.26 124.74 1il2 h ALA 374 Ca -0.21 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1il2 h ALA 374 Cb 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1il2 h ALA 374 CO 0.24 -0.64 -0.00 1.49 0.00 0.00 0.00 179.25 180.34 1il2 h GLU 375 N 0.37 -0.00 -0.72 0.00 4.81 -1.99 -2.86 114.58 114.19 1il2 h GLU 375 Ca 0.68 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.98 1il2 h GLU 375 Cb 1.65 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.97 1il2 h GLU 375 CO -0.44 0.89 0.40 0.82 -0.73 0.00 0.00 179.01 179.95 1il2 h ILE 376 N -0.97 0.94 -0.83 2.32 2.04 -1.83 0.25 117.51 119.43 1il2 h ILE 376 Ca -0.00 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1il2 h ILE 376 Cb 0.89 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1il2 h ILE 376 CO 0.00 0.13 0.40 0.40 0.00 0.00 0.00 178.15 179.08 1il2 h ILE 377 N 0.72 1.25 -0.38 -0.67 2.04 -1.17 -1.79 117.51 117.51 1il2 h ILE 377 Ca 0.33 -0.71 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 1il2 h ILE 377 Cb 0.25 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1il2 h ILE 377 CO -0.21 0.30 -0.17 -0.33 0.00 0.00 0.00 178.15 177.74 1il2 h GLU 378 N 1.18 0.72 -0.07 2.37 4.39 -0.96 -1.47 114.58 120.74 1il2 h GLU 378 Ca 0.29 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1il2 h GLU 378 Cb 0.11 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1il2 h GLU 378 CO -0.04 0.85 0.03 -0.44 -1.16 0.00 0.00 179.01 178.25 1il2 h ASP 379 N 0.64 0.09 -0.90 1.42 3.32 -0.59 0.42 116.42 120.83 1il2 h ASP 379 Ca 0.10 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.05 1il2 h ASP 379 Cb 0.65 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 1il2 h ASP 379 CO 0.05 0.24 0.56 0.40 -1.72 0.00 0.00 179.24 178.77 1il2 h ILE 380 N -0.06 1.02 -0.14 0.35 2.04 -1.22 0.20 117.51 119.69 1il2 h ILE 380 Ca 0.02 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 1il2 h ILE 380 Cb 0.18 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1il2 h ILE 380 CO -0.00 0.18 -0.19 -0.07 0.00 0.00 0.00 178.15 178.07 1il2 h LEU 381 N 0.99 0.42 -0.28 1.44 3.38 -1.01 -2.09 115.31 118.16 1il2 h LEU 381 Ca 0.41 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1il2 h LEU 381 Cb 0.24 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1il2 h LEU 381 CO -0.20 0.85 0.07 0.44 0.09 0.00 0.00 178.44 179.69 1il2 h ASP 382 N -0.00 0.04 0.00 -0.43 3.45 -0.50 0.21 116.42 119.19 1il2 h ASP 382 Ca 0.02 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1il2 h ASP 382 Cb 0.75 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 1il2 h ASP 382 CO 0.04 0.06 0.00 -1.14 -1.57 0.00 0.00 179.24 176.63 1il2 n ARG 383 N -5.07 0.00 0.00 3.56 3.00 0.67 -2.11 116.66 116.71 1il2 n ARG 383 Ca -0.01 0.61 0.00 0.00 -0.00 0.00 0.00 57.85 58.46 1il2 n ARG 383 Cb 0.11 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.08 1il2 n ARG 383 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1il2 n THR 384 N -2.22 1.28 -2.49 5.15 -2.24 -0.79 -4.78 114.28 108.19 1il2 n THR 384 Ca 0.00 0.32 -0.19 0.00 -2.27 0.00 0.00 64.05 61.91 1il2 n THR 384 Cb 0.00 -1.32 -0.00 0.00 -2.10 0.00 0.00 70.33 66.91 1il2 n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1il2 n ALA 385 N -1.32 -0.63 -2.10 6.98 0.00 0.21 -4.91 120.51 118.74 1il2 n ALA 385 Ca 0.00 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 1il2 n ALA 385 Cb 0.00 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.03 1il2 n ALA 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1il2 s ALA 386 N -2.99 3.65 0.32 0.00 0.00 0.48 -5.01 121.76 118.22 1il2 s ALA 386 Ca 0.06 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.25 1il2 s ALA 386 Cb -0.03 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 1il2 s ALA 386 CO 0.07 -0.68 0.03 1.14 0.00 0.00 0.00 175.76 176.32 1il2 s GLN 387 N 1.19 1.66 -0.19 0.00 -2.07 -1.26 -4.77 119.66 114.21 1il2 s GLN 387 Ca 0.66 -1.91 -0.41 0.00 -1.82 0.00 0.00 55.36 51.88 1il2 s GLN 387 Cb -0.39 -1.03 -0.18 0.00 -1.09 0.00 0.00 33.01 30.32 1il2 s GLN 387 CO 0.30 -0.12 1.43 -0.25 -1.32 0.00 0.00 175.29 175.33 1il2 n ASP 388 N -0.70 1.20 0.00 12.60 8.00 -1.26 -1.27 116.55 135.12 1il2 n ASP 388 Ca -0.03 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.61 1il2 n ASP 388 Cb 0.66 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1il2 n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1il2 n GLY 389 N 3.03 2.17 3.76 0.44 0.00 0.32 -4.87 105.19 110.04 1il2 n GLY 389 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1il2 n GLY 389 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1il2 s ASP 390 N -0.10 4.04 0.36 1.61 1.11 -0.40 -0.32 116.67 122.97 1il2 s ASP 390 Ca 0.00 1.50 0.08 0.00 0.18 0.00 0.00 52.55 54.31 1il2 s ASP 390 Cb 0.00 -2.21 -0.07 0.00 1.07 0.00 0.00 42.92 41.71 1il2 s ASP 390 CO 0.00 -2.28 -0.03 -0.32 1.18 0.00 0.00 175.17 173.72 1il2 s MET 391 N -5.00 1.82 -0.26 8.23 -2.45 -0.65 -1.30 119.30 119.70 1il2 s MET 391 Ca 0.62 -1.98 -0.01 0.00 -1.25 0.00 0.00 55.69 53.06 1il2 s MET 391 Cb -0.17 -1.52 0.13 0.00 1.25 0.00 0.00 34.83 34.53 1il2 s MET 391 CO 0.56 0.02 0.31 0.42 1.05 0.00 0.00 175.02 177.38 1il2 s ILE 392 N -2.78 -0.46 0.59 10.11 1.01 -1.04 -2.03 121.20 126.60 1il2 s ILE 392 Ca 0.33 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 1il2 s ILE 392 Cb 0.06 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.67 1il2 s ILE 392 CO 0.16 -0.31 0.89 -0.36 0.00 0.00 0.00 174.94 175.33 1il2 s PHE 393 N 2.42 3.23 0.02 3.97 0.40 -0.41 -2.18 117.98 125.43 1il2 s PHE 393 Ca 0.10 0.60 0.02 0.00 -0.60 0.00 0.00 56.93 57.04 1il2 s PHE 393 Cb -0.14 -2.73 -0.01 0.00 0.51 0.00 0.00 43.02 40.64 1il2 s PHE 393 CO -0.24 -0.82 -0.06 -0.06 0.70 0.00 0.00 175.22 174.74 1il2 s PHE 394 N -2.97 0.55 -0.10 0.36 0.40 -0.74 -0.72 117.98 114.76 1il2 s PHE 394 Ca 0.54 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.58 1il2 s PHE 394 Cb -0.10 -0.34 0.02 0.00 0.51 0.00 0.00 43.02 43.11 1il2 s PHE 394 CO 0.45 -0.05 -0.11 0.20 0.70 0.00 0.00 175.22 176.40 1il2 s GLY 395 N -0.86 0.88 -0.20 4.36 0.00 -0.49 -3.89 107.32 107.13 1il2 s GLY 395 Ca -0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 44.72 44.06 1il2 s GLY 395 CO 0.00 0.43 0.09 0.00 0.00 0.00 0.00 173.10 173.61 1il2 s ALA 396 N 1.18 0.60 0.00 3.20 0.00 -1.26 -1.11 121.76 124.37 1il2 s ALA 396 Ca -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1il2 s ALA 396 Cb -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1il2 s ALA 396 CO -0.03 -1.26 0.00 -3.47 0.00 0.00 0.00 175.76 171.00 1il2 n ASP 397 N 5.22 0.00 -4.81 0.00 -0.08 -1.16 -4.85 116.55 110.86 1il2 n ASP 397 Ca -0.07 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.88 1il2 n ASP 397 Cb 0.47 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.88 1il2 n ASP 397 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1il2 s ASN 398 N 2.00 6.69 0.21 1.67 2.20 -1.26 -1.35 114.94 125.09 1il2 s ASN 398 Ca 0.00 1.79 -0.00 0.00 -0.94 0.00 0.00 52.86 53.71 1il2 s ASN 398 Cb 0.00 -2.55 0.47 0.00 -2.00 0.00 0.00 41.25 37.17 1il2 s ASN 398 CO 0.00 -0.54 1.07 0.29 -2.94 0.00 0.00 177.10 174.98 1il2 n LYS 399 N -0.78 -0.06 0.21 3.55 5.02 -0.09 -0.93 118.16 125.09 1il2 n LYS 399 Ca 0.08 1.04 -0.15 0.00 -2.02 0.00 0.00 58.31 57.25 1il2 n LYS 399 Cb 0.53 -1.62 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 1il2 n LYS 399 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1il2 h LYS 400 N 0.00 -0.45 -0.13 1.97 3.64 -1.91 -0.87 116.57 118.81 1il2 h LYS 400 Ca 0.39 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.80 1il2 h LYS 400 Cb 0.76 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1il2 h LYS 400 CO -0.66 -0.29 0.06 0.82 -2.27 0.00 0.00 179.45 177.11 1il2 h ILE 401 N -0.48 1.13 -0.75 2.00 2.04 -1.33 0.17 117.51 120.28 1il2 h ILE 401 Ca -0.05 -0.37 0.12 0.00 1.00 0.00 0.00 64.86 65.57 1il2 h ILE 401 Cb 0.37 1.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 1il2 h ILE 401 CO 0.08 0.11 0.34 0.58 0.00 0.00 0.00 178.15 179.27 1il2 h VAL 402 N 0.08 0.74 0.20 1.67 2.07 -1.31 0.55 116.25 120.25 1il2 h VAL 402 Ca 0.04 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1il2 h VAL 402 Cb 0.13 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1il2 h VAL 402 CO -0.01 0.10 -0.09 0.00 0.02 0.00 0.00 177.57 177.59 1il2 h ALA 403 N 1.50 -0.26 0.06 1.67 0.00 -0.61 -1.05 119.26 120.57 1il2 h ALA 403 Ca 0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1il2 h ALA 403 Cb 0.53 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1il2 h ALA 403 CO -0.34 -0.55 -0.03 -0.44 0.00 0.00 0.00 179.25 177.89 1il2 h ASP 404 N -0.47 -0.07 0.73 0.00 3.45 0.03 0.24 116.42 120.34 1il2 h ASP 404 Ca -0.03 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.32 1il2 h ASP 404 Cb 0.36 0.02 0.01 0.00 -0.56 0.00 0.00 39.33 39.15 1il2 h ASP 404 CO 0.04 0.04 -0.35 0.00 -1.57 0.00 0.00 179.24 177.40 1il2 h ALA 405 N 0.76 -0.98 0.00 3.45 0.00 0.02 -0.76 119.26 121.75 1il2 h ALA 405 Ca -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1il2 h ALA 405 Cb 0.15 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1il2 h ALA 405 CO 0.01 -0.97 -0.13 0.52 0.00 0.00 0.00 179.25 178.68 1il2 h MET 406 N -1.14 0.00 -0.07 0.00 2.86 -1.28 0.10 114.93 115.41 1il2 h MET 406 Ca -0.10 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1il2 h MET 406 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1il2 h MET 406 CO 0.16 0.13 -0.17 0.78 1.06 0.00 0.00 176.91 178.88 1il2 h GLY 407 N 1.58 0.26 0.91 8.32 0.00 -0.42 -1.71 103.07 112.02 1il2 h GLY 407 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1il2 h GLY 407 CO 0.02 0.29 -0.29 0.00 0.00 0.00 0.00 176.54 176.56 1il2 h ALA 408 N 0.46 -0.80 -0.75 3.60 0.00 -0.75 -3.12 119.26 117.90 1il2 h ALA 408 Ca -0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.85 1il2 h ALA 408 Cb 0.78 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 1il2 h ALA 408 CO 0.04 -0.90 -0.26 1.25 0.00 0.00 0.00 179.25 179.37 1il2 h LEU 409 N -0.90 -0.95 -1.09 0.00 6.46 -0.84 0.15 115.31 118.13 1il2 h LEU 409 Ca -0.08 0.24 0.24 0.00 -0.12 0.00 0.00 57.88 58.16 1il2 h LEU 409 Cb 0.65 0.55 -0.11 0.00 -0.73 0.00 0.00 40.66 41.02 1il2 h LEU 409 CO 0.14 -0.28 0.61 -0.09 -0.62 0.00 0.00 178.44 178.20 1il2 h ARG 410 N -0.05 0.56 -0.03 1.25 2.43 -1.25 0.12 114.38 117.41 1il2 h ARG 410 Ca 0.33 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1il2 h ARG 410 Cb 0.57 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1il2 h ARG 410 CO -0.79 0.37 -0.17 -0.07 -1.51 0.00 0.00 179.97 177.80 1il2 h LEU 411 N 0.58 0.21 0.55 3.80 3.38 -0.69 -2.60 115.31 120.54 1il2 h LEU 411 Ca 0.62 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1il2 h LEU 411 Cb 1.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1il2 h LEU 411 CO -0.42 0.83 -0.29 0.50 0.09 0.00 0.00 178.44 179.16 1il2 h LYS 412 N -0.41 -0.75 -0.99 1.13 3.64 -0.55 -1.29 116.57 117.36 1il2 h LYS 412 Ca -0.01 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1il2 h LYS 412 Cb 0.83 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.75 1il2 h LYS 412 CO 0.03 -0.50 0.64 0.28 -2.27 0.00 0.00 179.45 177.64 1il2 h VAL 413 N -0.78 1.10 -0.69 2.00 2.07 -0.94 0.36 116.25 119.37 1il2 h VAL 413 Ca -0.07 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1il2 h VAL 413 Cb 0.61 -0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1il2 h VAL 413 CO 0.11 0.21 0.42 1.23 0.02 0.00 0.00 177.57 179.56 1il2 h GLY 414 N 1.17 1.00 0.86 2.17 0.00 -1.08 0.18 103.07 107.38 1il2 h GLY 414 Ca 0.42 -0.31 -0.18 0.00 0.00 0.00 0.00 47.33 47.27 1il2 h GLY 414 CO -0.17 0.24 -0.69 0.50 0.00 0.00 0.00 176.54 176.42 1il2 h LYS 415 N 0.81 0.46 0.16 4.80 1.57 -0.68 0.39 116.57 124.08 1il2 h LYS 415 Ca 0.29 -0.50 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1il2 h LYS 415 Cb 0.07 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1il2 h LYS 415 CO -0.13 1.15 -0.12 -0.44 -0.57 0.00 0.00 179.45 179.34 1il2 h ASP 416 N -0.02 -0.32 0.00 0.86 3.45 -0.75 -2.09 116.42 117.55 1il2 h ASP 416 Ca -0.09 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1il2 h ASP 416 Cb 1.40 0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.27 1il2 h ASP 416 CO 0.14 -0.20 0.00 0.18 -1.57 0.00 0.00 179.24 177.79 1il2 n LEU 417 N -5.24 0.00 -2.35 1.55 7.99 0.62 -4.86 117.00 114.70 1il2 n LEU 417 Ca -0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 56.01 55.72 1il2 n LEU 417 Cb 0.16 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.47 1il2 n LEU 417 CO 0.32 0.00 -0.23 0.61 -1.51 0.00 0.00 177.39 176.58 1il2 n GLY 418 N 0.62 -0.46 0.10 -0.72 0.00 -0.79 -4.88 105.19 99.07 1il2 n GLY 418 Ca 0.16 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1il2 n GLY 418 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1il2 h LEU 419 N -0.16 0.33 -9.08 0.99 3.38 -0.50 -3.45 115.31 106.83 1il2 h LEU 419 Ca -0.48 -0.44 -0.56 0.00 0.09 0.00 0.00 57.88 56.49 1il2 h LEU 419 Cb 1.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1il2 h LEU 419 CO 0.56 1.36 1.19 -0.89 0.09 0.00 0.00 178.44 180.75 1il2 s THR 420 N -2.63 3.50 -0.80 0.22 2.01 -0.84 -4.59 115.64 112.50 1il2 s THR 420 Ca -0.07 0.57 -0.25 0.00 0.31 0.00 0.00 61.69 62.24 1il2 s THR 420 Cb 0.07 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 1il2 s THR 420 CO 0.85 -0.21 1.77 -0.62 -0.69 0.00 0.00 174.62 175.73 1il2 s ASP 421 N 4.82 5.49 -0.03 3.53 3.68 -0.51 -4.78 116.67 128.86 1il2 s ASP 421 Ca 0.78 -0.42 0.04 0.00 2.13 0.00 0.00 52.55 55.08 1il2 s ASP 421 Cb -0.29 -2.55 0.17 0.00 -1.45 0.00 0.00 42.92 38.80 1il2 s ASP 421 CO 0.32 -2.35 0.93 -0.62 0.13 0.00 0.00 175.17 173.58 1il2 n GLU 422 N 9.03 1.68 0.10 4.34 1.02 -1.26 -3.33 120.64 132.22 1il2 n GLU 422 Ca 0.28 -0.68 0.12 0.00 -0.02 0.00 0.00 57.16 56.87 1il2 n GLU 422 Cb 0.49 -1.44 0.16 0.00 -0.02 0.00 0.00 31.44 30.63 1il2 n GLU 422 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1il2 h SER 423 N 0.95 0.00 -2.32 1.62 0.02 -1.97 -3.48 113.55 108.38 1il2 h SER 423 Ca 0.00 -0.10 -0.61 0.00 -0.84 0.00 0.00 61.79 60.24 1il2 h SER 423 Cb 0.58 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.99 1il2 h SER 423 CO 0.06 0.05 -0.50 -0.75 -1.14 0.00 0.00 176.83 174.56 1il2 s LYS 424 N -3.21 2.05 -0.12 3.45 2.47 -1.21 -5.14 119.74 118.03 1il2 s LYS 424 Ca 0.05 -2.29 -0.03 0.00 -1.56 0.00 0.00 55.97 52.15 1il2 s LYS 424 Cb 0.11 -0.83 -0.03 0.00 -1.46 0.00 0.00 37.83 35.62 1il2 s LYS 424 CO 0.71 -0.49 -0.01 -1.58 0.16 0.00 0.00 175.35 174.14 1il2 s TRP 425 N -3.10 3.11 -0.60 4.03 0.52 -1.26 -4.97 118.94 116.67 1il2 s TRP 425 Ca 0.16 0.01 0.05 0.00 0.02 0.00 0.00 56.10 56.35 1il2 s TRP 425 Cb 0.01 -1.87 0.19 0.00 -1.15 0.00 0.00 33.47 30.66 1il2 s TRP 425 CO 0.11 0.26 0.52 0.00 0.02 0.00 0.00 176.95 177.86 1il2 n ALA 426 N 2.75 3.34 -1.86 0.98 0.00 -1.26 -4.99 120.51 119.47 1il2 n ALA 426 Ca -0.18 -4.16 -0.32 0.00 0.00 0.00 0.00 53.44 48.77 1il2 n ALA 426 Cb 0.53 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1il2 n ALA 426 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1il2 s PRO 427 N -1.33 4.08 -0.19 0.00 0.04 -1.26 -2.28 135.00 134.07 1il2 s PRO 427 Ca 0.31 1.00 -0.31 0.00 0.04 0.00 0.00 61.00 62.03 1il2 s PRO 427 Cb 0.04 -2.18 0.15 0.00 0.04 0.00 0.00 34.50 32.54 1il2 s PRO 427 CO -0.14 -0.12 1.15 -0.48 0.04 0.00 0.00 177.00 177.46 1il2 s LEU 428 N -3.57 -0.20 -0.08 -3.56 2.34 -0.00 -4.14 118.68 109.46 1il2 s LEU 428 Ca 0.60 0.14 -0.04 0.00 0.06 0.00 0.00 54.13 54.89 1il2 s LEU 428 Cb -0.09 1.51 -0.04 0.00 -0.56 0.00 0.00 46.19 47.01 1il2 s LEU 428 CO 0.22 -0.25 0.10 0.26 -1.06 0.00 0.00 176.35 175.62 1il2 s TRP 429 N -1.67 3.42 -0.17 3.48 0.52 -0.03 -0.83 118.94 123.66 1il2 s TRP 429 Ca 0.05 0.37 0.00 0.00 0.02 0.00 0.00 56.10 56.54 1il2 s TRP 429 Cb -0.01 -1.85 0.01 0.00 -1.15 0.00 0.00 33.47 30.46 1il2 s TRP 429 CO -0.04 0.63 -0.16 0.08 0.02 0.00 0.00 176.95 177.48 1il2 s VAL 430 N -1.05 2.53 0.42 4.03 1.01 -0.12 -0.23 120.40 127.00 1il2 s VAL 430 Ca 0.17 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1il2 s VAL 430 Cb -0.12 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1il2 s VAL 430 CO 0.07 0.51 0.05 0.27 0.00 0.00 0.00 175.10 176.00 1il2 s ILE 431 N 1.08 1.15 -1.13 2.22 -4.36 0.21 -1.00 121.20 119.37 1il2 s ILE 431 Ca -0.00 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.34 1il2 s ILE 431 Cb -0.14 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.07 1il2 s ILE 431 CO -0.05 0.00 0.97 0.47 0.24 0.00 0.00 174.94 176.57 1il2 n ASP 432 N -1.10 -4.40 -4.75 4.36 10.43 -1.12 -0.77 116.55 119.20 1il2 n ASP 432 Ca -0.09 -0.49 -0.34 0.00 2.57 0.00 0.00 54.79 56.43 1il2 n ASP 432 Cb 0.66 -4.46 0.05 0.00 1.84 0.00 0.00 41.12 39.21 1il2 n ASP 432 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1il2 s PHE 433 N -3.29 2.40 0.99 1.24 0.40 -1.26 -4.38 117.98 114.09 1il2 s PHE 433 Ca 0.32 1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 58.09 1il2 s PHE 433 Cb -0.14 -3.33 0.18 0.00 0.51 0.00 0.00 43.02 40.25 1il2 s PHE 433 CO 0.63 -2.05 1.08 -2.14 0.70 0.00 0.00 175.22 173.44 1il2 s PRO 434 N -3.83 0.47 0.03 0.24 0.02 -1.26 -0.88 135.00 129.80 1il2 s PRO 434 Ca 0.72 0.90 -0.16 0.00 0.02 0.00 0.00 61.00 62.47 1il2 s PRO 434 Cb -0.25 -1.71 -0.29 0.00 0.02 0.00 0.00 34.50 32.27 1il2 s PRO 434 CO 0.40 -2.80 1.08 0.52 -0.33 0.00 0.00 177.00 175.86 1il2 h MET 435 N -1.96 0.56 -5.14 5.54 2.86 -0.36 -3.37 114.93 113.06 1il2 h MET 435 Ca -0.53 -0.75 -0.42 0.00 -2.06 0.00 0.00 59.70 55.95 1il2 h MET 435 Cb 1.30 0.25 -0.14 0.00 0.06 0.00 0.00 31.60 33.07 1il2 h MET 435 CO 0.52 1.33 -0.63 -0.06 1.06 0.00 0.00 176.91 179.12 1il2 s PHE 436 N -2.95 1.74 0.02 -0.22 0.40 -1.26 -2.03 117.98 113.67 1il2 s PHE 436 Ca -0.10 -0.96 0.00 0.00 -0.60 0.00 0.00 56.93 55.27 1il2 s PHE 436 Cb 0.05 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.50 1il2 s PHE 436 CO 0.91 -0.04 -0.03 -1.83 0.70 0.00 0.00 175.22 174.92 1il2 s GLU 437 N -3.89 0.28 0.05 0.44 -1.05 -0.26 -4.80 118.70 109.47 1il2 s GLU 437 Ca 0.33 -0.52 -0.33 0.00 -0.15 0.00 0.00 54.97 54.30 1il2 s GLU 437 Cb 0.07 0.05 -0.12 0.00 -0.44 0.00 0.00 34.13 33.70 1il2 s GLU 437 CO 0.12 -0.03 1.79 -3.47 0.95 0.00 0.00 175.26 174.62 1il2 n ASP 438 N 1.84 3.59 0.13 0.83 4.64 -1.26 -0.85 116.55 125.48 1il2 n ASP 438 Ca -0.22 1.00 0.12 0.00 -1.38 0.00 0.00 54.79 54.32 1il2 n ASP 438 Cb 0.56 -1.45 0.28 0.00 -1.04 0.00 0.00 41.12 39.46 1il2 n ASP 438 CO 0.00 0.00 0.00 -2.24 -0.82 0.00 0.00 177.20 174.14 1il2 h ASP 439 N 8.21 0.00 0.00 1.67 3.04 -1.74 -3.45 116.42 124.15 1il2 h ASP 439 Ca -0.47 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 1il2 h ASP 439 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 1il2 h ASP 439 CO 0.93 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 178.76 1il2 n GLY 440 N 1.25 1.81 1.08 7.15 0.00 -1.26 -4.86 105.19 110.36 1il2 n GLY 440 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1il2 n GLY 440 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1il2 n GLU 441 N -2.00 2.28 0.00 1.61 -0.58 -1.26 -4.91 120.64 115.78 1il2 n GLU 441 Ca 0.00 -3.03 0.00 0.00 -0.42 0.00 0.00 57.16 53.71 1il2 n GLU 441 Cb 0.00 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 1il2 n GLU 441 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1il2 n GLY 442 N -0.89 3.13 0.00 0.62 0.00 -1.26 -5.02 105.19 101.77 1il2 n GLY 442 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1il2 n GLY 442 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1il2 n GLY 443 N -2.00 1.82 3.20 -0.02 0.00 -1.26 -4.97 105.19 101.96 1il2 n GLY 443 Ca 0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1il2 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1il2 s LEU 444 N 0.00 2.52 0.10 0.99 1.43 -1.26 -2.28 118.68 120.18 1il2 s LEU 444 Ca 0.00 -1.01 0.05 0.00 -1.03 0.00 0.00 54.13 52.14 1il2 s LEU 444 Cb 0.00 -0.16 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 1il2 s LEU 444 CO 0.00 -0.42 -0.12 -0.89 0.23 0.00 0.00 176.35 175.15 1il2 s THR 445 N -3.53 1.07 -0.15 5.49 2.01 -0.03 -4.69 115.64 115.82 1il2 s THR 445 Ca 0.13 -1.61 -0.29 0.00 0.31 0.00 0.00 61.69 60.23 1il2 s THR 445 Cb 0.04 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 1il2 s THR 445 CO -0.03 -0.47 1.06 0.00 -0.69 0.00 0.00 174.62 174.49 1il2 s ALA 446 N -2.18 3.53 0.05 7.40 0.00 -1.26 -1.10 121.76 128.20 1il2 s ALA 446 Ca 0.05 0.35 -0.24 0.00 0.00 0.00 0.00 51.96 52.12 1il2 s ALA 446 Cb -0.05 -3.50 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 1il2 s ALA 446 CO 0.01 -0.82 1.36 0.52 0.00 0.00 0.00 175.76 176.84 1il2 h MET 447 N 7.34 -0.73 0.00 0.00 2.86 -1.67 -3.37 114.93 119.36 1il2 h MET 447 Ca -0.27 0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1il2 h MET 447 Cb 1.12 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.94 1il2 h MET 447 CO 0.91 -0.49 -0.15 1.25 1.06 0.00 0.00 176.91 179.49 1il2 h HIS 448 N -0.76 0.00 0.00 -0.22 -0.00 -1.85 -3.50 115.15 108.81 1il2 h HIS 448 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1il2 h HIS 448 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.03 1il2 h HIS 448 CO -0.05 0.09 0.00 -2.39 -0.00 0.00 0.00 177.93 175.58 1il2 n HIS 449 N -4.72 0.00 0.00 5.26 -0.00 -1.26 -4.80 115.22 109.70 1il2 n HIS 449 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1il2 n HIS 449 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.10 1il2 n HIS 449 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1il2 n PRO 450 N -0.15 0.00 -0.60 -1.40 -0.04 -1.26 -1.63 135.00 129.92 1il2 n PRO 450 Ca 0.00 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.61 1il2 n PRO 450 Cb 0.00 -1.52 0.26 0.00 -0.04 0.00 0.00 33.50 32.19 1il2 n PRO 450 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1il2 n PHE 451 N -1.05 1.20 -3.66 0.54 3.01 -1.26 -4.82 117.46 111.42 1il2 n PHE 451 Ca 0.00 -1.06 -0.36 0.00 1.01 0.00 0.00 57.45 57.04 1il2 n PHE 451 Cb 0.02 -0.40 -0.09 0.00 -0.01 0.00 0.00 39.48 39.00 1il2 n PHE 451 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1il2 s THR 452 N -2.94 5.36 0.29 4.37 2.01 -0.64 -2.31 115.64 121.78 1il2 s THR 452 Ca 0.45 0.24 -0.28 0.00 0.31 0.00 0.00 61.69 62.40 1il2 s THR 452 Cb 0.37 -3.51 -0.09 0.00 0.01 0.00 0.00 72.50 69.28 1il2 s THR 452 CO 0.08 0.37 1.04 -0.55 -0.69 0.00 0.00 174.62 174.87 1il2 s SER 453 N 0.79 7.29 0.57 3.53 0.15 -0.33 -4.77 113.70 120.93 1il2 s SER 453 Ca 0.09 2.11 -0.17 0.00 0.70 0.00 0.00 55.95 58.67 1il2 s SER 453 Cb -0.13 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.53 1il2 s SER 453 CO 0.02 -0.12 1.08 -2.84 1.20 0.00 0.00 173.24 172.59 1il2 s PRO 454 N -1.61 3.33 -0.50 5.44 0.02 -1.26 0.15 135.00 140.57 1il2 s PRO 454 Ca 0.46 1.37 -0.28 0.00 0.02 0.00 0.00 61.00 62.57 1il2 s PRO 454 Cb -0.28 -2.02 0.03 0.00 0.02 0.00 0.00 34.50 32.25 1il2 s PRO 454 CO 0.35 -0.82 1.08 0.21 -0.33 0.00 0.00 177.00 177.49 1il2 s LYS 455 N -3.71 3.61 -0.42 5.54 2.20 0.16 -4.36 119.74 122.76 1il2 s LYS 455 Ca 0.67 0.35 -0.21 0.00 -0.36 0.00 0.00 55.97 56.42 1il2 s LYS 455 Cb -0.19 -3.94 0.03 0.00 -1.51 0.00 0.00 37.83 32.22 1il2 s LYS 455 CO 0.32 -1.41 0.56 -0.25 -0.36 0.00 0.00 175.35 174.21 1il2 n ASP 456 N 7.77 -7.29 -3.59 1.43 10.43 -1.26 -4.81 116.55 119.23 1il2 n ASP 456 Ca 0.09 0.42 -0.12 0.00 2.57 0.00 0.00 54.79 57.75 1il2 n ASP 456 Cb 0.49 -4.32 -0.06 0.00 1.84 0.00 0.00 41.12 39.06 1il2 n ASP 456 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1il2 s MET 457 N -2.46 0.68 0.14 -1.24 1.75 -1.26 -5.06 119.30 111.85 1il2 s MET 457 Ca 0.26 0.43 -0.12 0.00 -1.25 0.00 0.00 55.69 55.01 1il2 s MET 457 Cb -0.06 0.33 -0.07 0.00 2.84 0.00 0.00 34.83 37.87 1il2 s MET 457 CO 0.78 -0.16 0.50 0.99 -0.65 0.00 0.00 175.02 176.48 1il2 s THR 458 N -0.49 4.94 0.35 10.11 2.01 -1.26 -4.91 115.64 126.39 1il2 s THR 458 Ca -0.02 0.66 0.15 0.00 0.31 0.00 0.00 61.69 62.79 1il2 s THR 458 Cb -0.02 -3.69 0.35 0.00 0.01 0.00 0.00 72.50 69.14 1il2 s THR 458 CO 0.00 0.21 1.71 0.00 -0.69 0.00 0.00 174.62 175.85 1il2 h ALA 459 N 3.46 2.01 -0.44 7.40 0.00 -1.95 0.63 119.26 130.37 1il2 h ALA 459 Ca -0.48 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1il2 h ALA 459 Cb 1.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1il2 h ALA 459 CO 0.66 -0.53 -0.30 0.00 0.00 0.00 0.00 179.25 179.09 1il2 h ALA 460 N 1.74 0.63 -0.46 0.00 0.00 -1.98 -1.91 119.26 117.28 1il2 h ALA 460 Ca 0.68 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1il2 h ALA 460 Cb 1.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1il2 h ALA 460 CO -0.48 0.68 -0.21 0.93 0.00 0.00 0.00 179.25 180.17 1il2 h GLU 461 N 0.82 0.94 0.13 0.00 5.08 -0.27 -3.00 114.58 118.28 1il2 h GLU 461 Ca 0.09 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1il2 h GLU 461 Cb 0.89 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1il2 h GLU 461 CO 0.08 1.06 -0.06 1.25 -1.00 0.00 0.00 179.01 180.34 1il2 h LEU 462 N 0.81 -0.15 -0.52 1.33 6.46 -0.61 0.06 115.31 122.70 1il2 h LEU 462 Ca 0.11 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1il2 h LEU 462 Cb 0.77 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1il2 h LEU 462 CO 0.06 0.11 0.12 1.17 -0.62 0.00 0.00 178.44 179.29 1il2 n LYS 463 N -5.06 0.05 -0.09 1.25 4.81 -0.72 -1.20 118.16 117.20 1il2 n LYS 463 Ca -0.09 0.49 -0.16 0.00 -0.87 0.00 0.00 58.31 57.68 1il2 n LYS 463 Cb 0.18 -1.79 -0.08 0.00 0.02 0.00 0.00 35.03 33.36 1il2 n LYS 463 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1il2 n ALA 464 N -1.52 1.67 -2.75 3.14 0.00 -0.96 -4.78 120.51 115.32 1il2 n ALA 464 Ca -0.01 -0.77 -0.25 0.00 0.00 0.00 0.00 53.44 52.41 1il2 n ALA 464 Cb 0.13 0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 1il2 n ALA 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1il2 n ALA 465 N -3.43 4.56 0.14 0.00 0.00 -0.03 -4.92 120.51 116.83 1il2 n ALA 465 Ca -0.35 -4.35 -0.14 0.00 0.00 0.00 0.00 53.44 48.60 1il2 n ALA 465 Cb 0.81 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 1il2 n ALA 465 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1il2 h PRO 466 N 2.82 -0.28 -1.03 0.00 0.13 -1.38 -2.59 132.00 129.67 1il2 h PRO 466 Ca 0.18 0.02 0.26 0.00 -0.87 0.00 0.00 66.00 65.59 1il2 h PRO 466 Cb 0.75 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 31.85 1il2 h PRO 466 CO 0.79 -0.14 0.66 0.93 -0.23 0.00 0.00 178.00 180.01 1il2 h GLU 467 N -0.36 0.40 0.18 0.86 3.07 -1.91 -0.11 114.58 116.71 1il2 h GLU 467 Ca -0.03 -0.02 -0.32 0.00 -0.50 0.00 0.00 59.36 58.49 1il2 h GLU 467 Cb 0.28 -0.09 0.03 0.00 -0.84 0.00 0.00 28.75 28.13 1il2 h GLU 467 CO 0.05 0.27 -1.35 -0.91 -1.40 0.00 0.00 179.01 175.66 1il2 h ASN 468 N 0.41 0.87 -0.55 1.42 -0.26 -1.93 -3.45 115.58 112.09 1il2 h ASN 468 Ca 0.59 -0.86 -0.47 0.00 -0.56 0.00 0.00 56.30 55.00 1il2 h ASN 468 Cb 1.46 -0.28 0.01 0.00 -1.06 0.00 0.00 38.32 38.45 1il2 h ASN 468 CO -0.30 1.66 0.28 0.00 -1.06 0.00 0.00 177.43 178.01 1il2 n ALA 469 N -2.70 -1.20 -2.67 -0.83 0.00 -0.06 -4.79 120.51 108.27 1il2 n ALA 469 Ca -0.15 0.29 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 1il2 n ALA 469 Cb 1.04 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.38 1il2 n ALA 469 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1il2 s VAL 470 N 1.16 5.21 0.54 0.00 1.01 -1.26 0.38 120.40 127.44 1il2 s VAL 470 Ca 0.56 0.67 -0.16 0.00 0.00 0.00 0.00 61.98 63.05 1il2 s VAL 470 Cb -0.79 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 31.81 1il2 s VAL 470 CO 0.41 0.26 1.00 0.00 0.00 0.00 0.00 175.10 176.77 1il2 s ALA 471 N 1.27 3.03 -1.11 5.51 0.00 -0.06 0.40 121.76 130.81 1il2 s ALA 471 Ca 0.18 0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1il2 s ALA 471 Cb -0.15 -3.13 0.27 0.00 0.00 0.00 0.00 23.12 20.12 1il2 s ALA 471 CO 0.08 -0.37 1.90 -1.71 0.00 0.00 0.00 175.76 175.66 1il2 n ASN 472 N -1.81 7.28 -4.38 0.00 5.15 0.12 -4.22 115.26 117.40 1il2 n ASN 472 Ca 0.07 -3.51 -0.24 0.00 -0.60 0.00 0.00 54.58 50.29 1il2 n ASN 472 Cb 0.54 -1.24 -0.12 0.00 -0.53 0.00 0.00 39.78 38.44 1il2 n ASN 472 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1il2 s ALA 473 N -3.24 2.26 -0.00 5.20 0.00 -1.26 -1.88 121.76 122.83 1il2 s ALA 473 Ca 0.41 -1.55 -0.08 0.00 0.00 0.00 0.00 51.96 50.74 1il2 s ALA 473 Cb 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1il2 s ALA 473 CO -0.08 0.34 0.15 1.52 0.00 0.00 0.00 175.76 177.69 1il2 s TYR 474 N -1.81 0.01 0.00 0.00 -0.85 -0.65 -2.79 117.35 111.25 1il2 s TYR 474 Ca 0.18 -0.07 0.06 0.00 -0.52 0.00 0.00 57.07 56.72 1il2 s TYR 474 Cb -0.07 -0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.22 1il2 s TYR 474 CO 0.08 -0.28 -0.18 -0.51 -1.52 0.00 0.00 175.55 173.13 1il2 s ASP 475 N -1.30 2.16 -0.19 -0.18 1.11 -0.17 0.44 116.67 118.55 1il2 s ASP 475 Ca -0.14 -0.38 -0.06 0.00 0.18 0.00 0.00 52.55 52.14 1il2 s ASP 475 Cb -0.07 -0.22 -0.03 0.00 1.07 0.00 0.00 42.92 43.67 1il2 s ASP 475 CO 0.02 0.19 0.04 -0.32 1.18 0.00 0.00 175.17 176.28 1il2 s MET 476 N -0.66 3.83 0.03 8.23 -2.45 0.13 -0.94 119.30 127.48 1il2 s MET 476 Ca 0.07 -0.42 0.06 0.00 -1.25 0.00 0.00 55.69 54.15 1il2 s MET 476 Cb -0.07 -3.16 -0.02 0.00 1.25 0.00 0.00 34.83 32.82 1il2 s MET 476 CO 0.00 0.17 -0.17 0.14 1.05 0.00 0.00 175.02 176.21 1il2 s VAL 477 N 0.63 1.33 -0.04 10.11 -7.23 -0.01 -1.80 120.40 123.40 1il2 s VAL 477 Ca 0.02 -1.01 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1il2 s VAL 477 Cb -0.13 -1.17 0.02 0.00 0.56 0.00 0.00 36.38 35.65 1il2 s VAL 477 CO 0.02 0.14 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.27 1il2 s ILE 478 N -0.75 0.54 -1.74 -0.62 1.01 0.23 -0.82 121.20 119.05 1il2 s ILE 478 Ca 0.04 -0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 1il2 s ILE 478 Cb -0.08 -0.55 0.17 0.00 0.01 0.00 0.00 42.46 42.01 1il2 s ILE 478 CO 0.01 0.22 0.67 0.59 0.00 0.00 0.00 174.94 176.43 1il2 n ASN 479 N 3.92 -2.45 0.00 3.58 5.03 -0.96 0.75 115.26 125.12 1il2 n ASN 479 Ca -0.25 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.10 1il2 n ASN 479 Cb 0.51 -2.34 0.00 0.00 -1.02 0.00 0.00 39.78 36.93 1il2 n ASN 479 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1il2 n GLY 480 N -1.38 2.06 3.78 7.41 0.00 -1.24 -4.82 105.19 111.00 1il2 n GLY 480 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1il2 n GLY 480 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1il2 s TYR 481 N -2.97 3.59 -0.84 1.61 1.51 0.23 -4.79 117.35 115.69 1il2 s TYR 481 Ca 0.00 0.79 -0.21 0.00 -1.01 0.00 0.00 57.07 56.64 1il2 s TYR 481 Cb 0.00 -2.32 0.10 0.00 -0.11 0.00 0.00 41.96 39.63 1il2 s TYR 481 CO 0.00 0.43 1.11 -2.00 -1.11 0.00 0.00 175.55 173.98 1il2 s GLU 482 N -0.25 3.41 0.00 -0.62 2.12 -1.26 -0.60 118.70 121.49 1il2 s GLU 482 Ca 0.21 -1.30 0.27 0.00 0.36 0.00 0.00 54.97 54.50 1il2 s GLU 482 Cb -0.15 -4.70 0.78 0.00 0.26 0.00 0.00 34.13 30.32 1il2 s GLU 482 CO 0.09 -1.85 1.58 1.33 -0.54 0.00 0.00 175.26 175.86 1il2 n VAL 483 N 5.84 0.00 -3.56 3.70 0.24 -0.74 -4.88 118.33 118.93 1il2 n VAL 483 Ca 0.14 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 1il2 n VAL 483 Cb 0.48 0.47 -0.05 0.00 -1.47 0.00 0.00 33.84 33.27 1il2 n VAL 483 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1il2 s GLY 484 N -2.39 -0.34 -0.10 7.63 0.00 -1.02 -0.92 107.32 110.18 1il2 s GLY 484 Ca 0.27 1.84 -0.20 0.00 0.00 0.00 0.00 44.72 46.63 1il2 s GLY 484 CO 0.48 0.97 0.49 -0.32 0.00 0.00 0.00 173.10 174.72 1il2 s GLY 485 N -1.21 -0.36 0.00 0.20 0.00 -0.95 0.23 107.32 105.23 1il2 s GLY 485 Ca -0.03 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1il2 s GLY 485 CO 0.02 0.81 0.00 0.61 0.00 0.00 0.00 173.10 174.55 1il2 n GLY 486 N 1.86 2.73 0.00 0.20 0.00 0.17 -1.71 105.19 108.44 1il2 n GLY 486 Ca -0.17 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1il2 n GLY 486 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1il2 n SER 487 N -0.89 0.00 -4.73 1.61 3.41 -0.50 -1.64 113.62 110.88 1il2 n SER 487 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1il2 n SER 487 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1il2 n SER 487 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1il2 s VAL 488 N -2.00 4.75 0.60 -3.33 1.01 -0.79 -1.99 120.40 118.65 1il2 s VAL 488 Ca 0.00 1.76 -0.08 0.00 0.00 0.00 0.00 61.98 63.65 1il2 s VAL 488 Cb 0.00 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1il2 s VAL 488 CO 0.00 0.31 0.96 -0.13 0.00 0.00 0.00 175.10 176.24 1il2 s ARG 489 N 0.22 3.22 -0.41 2.72 1.81 0.16 -1.18 118.95 125.48 1il2 s ARG 489 Ca 0.42 0.35 -0.24 0.00 -1.72 0.00 0.00 55.73 54.54 1il2 s ARG 489 Cb -0.21 -2.18 0.02 0.00 -0.45 0.00 0.00 34.95 32.13 1il2 s ARG 489 CO 0.24 -0.64 0.83 0.42 -0.68 0.00 0.00 175.30 175.47 1il2 s ILE 490 N -3.08 4.63 -0.60 1.52 1.01 -0.98 -4.50 121.20 119.20 1il2 s ILE 490 Ca 0.54 0.74 0.01 0.00 0.00 0.00 0.00 60.65 61.94 1il2 s ILE 490 Cb -0.11 -4.31 0.43 0.00 0.01 0.00 0.00 42.46 38.48 1il2 s ILE 490 CO 0.49 -0.63 1.77 0.00 0.00 0.00 0.00 174.94 176.58 1il2 n HIS 491 N 6.72 3.10 -3.38 3.97 1.44 -1.26 -4.89 115.22 120.92 1il2 n HIS 491 Ca 0.04 -2.72 -0.11 0.00 -2.01 0.00 0.00 57.72 52.91 1il2 n HIS 491 Cb 0.48 -1.04 -0.09 0.00 0.12 0.00 0.00 29.99 29.46 1il2 n HIS 491 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1il2 s ASN 492 N -2.21 0.51 0.32 4.39 3.84 -1.26 -4.83 114.94 115.70 1il2 s ASN 492 Ca 0.58 0.09 0.09 0.00 0.21 0.00 0.00 52.86 53.83 1il2 s ASN 492 Cb 0.46 0.96 0.86 0.00 -0.55 0.00 0.00 41.25 42.98 1il2 s ASN 492 CO -0.10 -0.31 1.75 1.23 -2.79 0.00 0.00 177.10 176.88 1il2 h GLY 493 N 8.21 1.80 0.73 1.21 0.00 -1.90 0.12 103.07 113.23 1il2 h GLY 493 Ca -0.18 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1il2 h GLY 493 CO 0.28 -0.17 -0.25 -1.80 0.00 0.00 0.00 176.54 174.60 1il2 h ASP 494 N 0.62 -0.66 -0.33 0.19 1.82 -1.96 -0.77 116.42 115.33 1il2 h ASP 494 Ca 0.62 0.06 0.02 0.00 -0.39 0.00 0.00 57.03 57.33 1il2 h ASP 494 Cb 1.14 0.22 -0.02 0.00 0.68 0.00 0.00 39.33 41.35 1il2 h ASP 494 CO -0.43 -0.36 0.19 -0.03 -1.61 0.00 0.00 179.24 177.00 1il2 h MET 495 N -0.53 0.37 -0.94 0.28 4.05 -1.40 -2.04 114.93 114.73 1il2 h MET 495 Ca -0.01 -0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.47 1il2 h MET 495 Cb 0.49 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.14 1il2 h MET 495 CO -0.05 0.25 0.61 0.37 0.23 0.00 0.00 176.91 178.31 1il2 h GLN 496 N 0.38 1.01 -0.25 0.39 5.75 -0.55 -0.76 115.11 121.08 1il2 h GLN 496 Ca 0.13 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.44 1il2 h GLN 496 Cb 0.01 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.34 1il2 h GLN 496 CO -0.07 0.67 -0.36 1.96 -2.65 0.00 0.00 178.83 178.37 1il2 h GLN 497 N 1.04 0.69 -0.97 1.69 4.20 -0.82 -1.64 115.11 119.30 1il2 h GLN 497 Ca 0.41 -0.41 0.10 0.00 0.06 0.00 0.00 58.65 58.82 1il2 h GLN 497 Cb 0.26 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.99 1il2 h GLN 497 CO -0.17 1.02 0.61 1.15 -0.67 0.00 0.00 178.83 180.78 1il2 h THR 498 N 0.42 0.96 0.35 -0.54 2.02 -0.61 0.52 112.91 116.03 1il2 h THR 498 Ca 0.03 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1il2 h THR 498 Cb 0.95 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1il2 h THR 498 CO 0.08 0.18 -0.17 0.58 0.37 0.00 0.00 175.52 176.57 1il2 h VAL 499 N 1.01 0.60 -0.92 3.16 2.07 -1.03 -0.55 116.25 120.59 1il2 h VAL 499 Ca 0.46 -0.57 0.21 0.00 0.82 0.00 0.00 66.70 67.63 1il2 h VAL 499 Cb 0.38 0.87 -0.12 0.00 -1.52 0.00 0.00 31.29 30.90 1il2 h VAL 499 CO -0.24 0.10 0.46 -0.26 0.02 0.00 0.00 177.57 177.65 1il2 h PHE 500 N -0.82 0.77 0.51 1.57 0.05 -0.90 0.42 116.94 118.55 1il2 h PHE 500 Ca -0.05 0.04 -0.02 0.00 3.82 0.00 0.00 57.97 61.76 1il2 h PHE 500 Cb 0.53 -0.20 0.00 0.00 2.00 0.00 0.00 35.95 38.28 1il2 h PHE 500 CO 0.02 0.03 -0.24 0.78 -0.18 0.00 0.00 178.31 178.71 1il2 h GLY 501 N 0.49 -0.71 0.57 -1.45 0.00 -0.71 0.17 103.07 101.43 1il2 h GLY 501 Ca 0.57 0.26 0.15 0.00 0.00 0.00 0.00 47.33 48.31 1il2 h GLY 501 CO -0.49 -0.26 0.55 -2.22 0.00 0.00 0.00 176.54 174.13 1il2 h ILE 502 N -0.72 0.82 -0.04 2.60 2.04 0.31 0.82 117.51 123.33 1il2 h ILE 502 Ca -0.07 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1il2 h ILE 502 Cb 0.54 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1il2 h ILE 502 CO 0.11 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.55 1il2 n LEU 503 N -4.53 0.71 -1.80 1.44 4.77 -0.00 -4.50 117.00 113.08 1il2 n LEU 503 Ca 0.16 -0.35 -0.18 0.00 -0.03 0.00 0.00 56.01 55.61 1il2 n LEU 503 Cb 0.49 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1il2 n LEU 503 CO 0.31 0.15 -0.21 0.61 -1.33 0.00 0.00 177.39 176.92 1il2 n GLY 504 N 0.35 0.45 3.57 -0.72 0.00 0.28 -4.91 105.19 104.21 1il2 n GLY 504 Ca 0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1il2 n GLY 504 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1il2 s ILE 505 N -2.81 4.92 0.87 -0.61 1.01 0.56 -5.00 121.20 120.13 1il2 s ILE 505 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 60.65 61.10 1il2 s ILE 505 Cb 0.00 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.53 1il2 s ILE 505 CO 0.00 -0.28 1.09 0.54 0.00 0.00 0.00 174.94 176.29 1il2 s ASN 506 N 1.77 3.67 0.16 3.58 4.22 -1.26 -4.25 114.94 122.83 1il2 s ASN 506 Ca 0.23 1.62 -0.18 0.00 -2.14 0.00 0.00 52.86 52.40 1il2 s ASN 506 Cb -0.15 -2.30 0.07 0.00 1.28 0.00 0.00 41.25 40.15 1il2 s ASN 506 CO 0.14 -2.53 1.68 -0.08 -2.04 0.00 0.00 177.10 174.27 1il2 h GLU 507 N -1.47 -0.01 -0.74 3.55 4.57 -1.98 -0.52 114.58 117.97 1il2 h GLU 507 Ca -0.48 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 57.86 1il2 h GLU 507 Cb 1.27 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 29.75 1il2 h GLU 507 CO 0.53 -0.00 0.21 1.49 -1.18 0.00 0.00 179.01 180.05 1il2 h GLU 508 N -0.01 0.29 -0.19 1.92 4.81 -1.99 -0.11 114.58 119.30 1il2 h GLU 508 Ca 0.17 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1il2 h GLU 508 Cb 0.26 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1il2 h GLU 508 CO -0.36 0.19 -0.29 0.93 -0.73 0.00 0.00 179.01 178.75 1il2 h GLU 509 N 0.30 0.54 -0.96 1.92 3.07 -1.79 -1.06 114.58 116.60 1il2 h GLU 509 Ca 0.42 -0.32 0.22 0.00 -0.50 0.00 0.00 59.36 59.18 1il2 h GLU 509 Cb 0.71 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 28.57 1il2 h GLU 509 CO -0.49 0.92 0.63 1.96 -1.40 0.00 0.00 179.01 180.63 1il2 h GLN 510 N 0.20 0.42 0.15 2.33 4.20 0.17 0.28 115.11 122.86 1il2 h GLN 510 Ca 0.02 -0.03 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 1il2 h GLN 510 Cb 0.87 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.56 1il2 h GLN 510 CO 0.07 0.28 -1.28 0.00 -0.67 0.00 0.00 178.83 177.22 1il2 h ARG 511 N 0.43 0.33 -0.03 1.46 2.47 -0.86 -1.02 114.38 117.17 1il2 h ARG 511 Ca 0.52 -0.56 -0.22 0.00 -1.26 0.00 0.00 59.98 58.46 1il2 h ARG 511 Cb 1.27 0.21 0.02 0.00 -1.65 0.00 0.00 29.97 29.81 1il2 h ARG 511 CO -0.23 1.27 -0.83 1.49 0.56 0.00 0.00 179.97 182.22 1il2 h GLU 512 N 0.09 0.61 0.00 0.04 4.22 0.38 -2.96 114.58 116.96 1il2 h GLU 512 Ca -0.16 -0.62 -0.10 0.00 0.08 0.00 0.00 59.36 58.56 1il2 h GLU 512 Cb 2.01 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 31.40 1il2 h GLU 512 CO 0.22 1.23 -2.01 0.36 -2.18 0.00 0.00 179.01 176.63 1il2 n LYS 513 N -4.01 0.72 -0.11 1.92 2.85 0.76 -4.64 118.16 115.65 1il2 n LYS 513 Ca -0.10 -0.13 0.03 0.00 -1.05 0.00 0.00 58.31 57.05 1il2 n LYS 513 Cb 0.78 -1.47 0.04 0.00 -0.65 0.00 0.00 35.03 33.73 1il2 n LYS 513 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1il2 n PHE 514 N -2.33 0.00 -0.09 5.58 3.72 -0.71 -4.86 117.46 118.77 1il2 n PHE 514 Ca -0.11 -0.43 -0.07 0.00 -0.05 0.00 0.00 57.45 56.79 1il2 n PHE 514 Cb 0.69 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1il2 n PHE 514 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1il2 h GLY 515 N 0.00 -0.05 0.66 1.37 0.00 -1.04 -0.49 103.07 103.52 1il2 h GLY 515 Ca 0.00 0.29 0.17 0.00 0.00 0.00 0.00 47.33 47.79 1il2 h GLY 515 CO 0.00 -0.20 0.50 0.27 0.00 0.00 0.00 176.54 177.11 1il2 h PHE 516 N -0.19 0.30 0.02 5.60 -5.15 -1.89 -1.00 116.94 114.64 1il2 h PHE 516 Ca 0.17 0.01 -0.10 0.00 -0.20 0.00 0.00 57.97 57.85 1il2 h PHE 516 Cb 0.46 -0.09 0.01 0.00 0.22 0.00 0.00 35.95 36.54 1il2 h PHE 516 CO -0.44 0.11 -0.42 1.25 -2.00 0.00 0.00 178.31 176.81 1il2 h LEU 517 N 0.25 0.33 -1.71 2.10 5.85 -1.52 -1.97 115.31 118.65 1il2 h LEU 517 Ca 0.35 -0.82 0.03 0.00 0.84 0.00 0.00 57.88 58.29 1il2 h LEU 517 Cb 1.03 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1il2 h LEU 517 CO -0.08 1.11 0.25 -0.07 -0.34 0.00 0.00 178.44 179.31 1il2 h LEU 518 N -0.41 0.33 0.18 2.25 3.38 -0.24 -1.60 115.31 119.21 1il2 h LEU 518 Ca -0.06 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.59 1il2 h LEU 518 Cb 1.20 -0.08 0.03 0.00 0.09 0.00 0.00 40.66 41.90 1il2 h LEU 518 CO 0.08 0.23 -1.36 0.44 0.09 0.00 0.00 178.44 177.92 1il2 h ASP 519 N 0.38 0.83 0.22 -0.43 3.32 -1.27 -3.28 116.42 116.19 1il2 h ASP 519 Ca 0.15 -0.83 -0.03 0.00 0.02 0.00 0.00 57.03 56.35 1il2 h ASP 519 Cb 0.14 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1il2 h ASP 519 CO -0.04 1.64 -0.13 0.00 -1.72 0.00 0.00 179.24 179.00 1il2 h ALA 520 N 0.26 1.53 0.00 3.45 0.00 -0.80 -0.24 119.26 123.45 1il2 h ALA 520 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1il2 h ALA 520 Cb 2.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1il2 h ALA 520 CO 0.25 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.94 1il2 n LEU 521 N -4.00 0.00 -0.04 0.00 4.77 -0.65 -2.63 117.00 114.45 1il2 n LEU 521 Ca -0.02 0.34 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 1il2 n LEU 521 Cb 0.21 -0.34 0.37 0.00 -2.33 0.00 0.00 43.42 41.34 1il2 n LEU 521 CO 0.33 -0.17 0.62 0.29 -1.33 0.00 0.00 177.39 177.13 1il2 n LYS 522 N -1.34 0.17 -1.98 3.23 5.02 -0.10 -4.49 118.16 118.67 1il2 n LYS 522 Ca 0.06 -0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 1il2 n LYS 522 Cb 0.13 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1il2 n LYS 522 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1il2 n TYR 523 N -1.34 3.12 -2.09 2.13 4.02 -1.08 -4.91 117.16 117.01 1il2 n TYR 523 Ca 0.08 -2.68 -0.04 0.00 -0.01 0.00 0.00 57.90 55.24 1il2 n TYR 523 Cb 0.33 -0.75 0.02 0.00 -0.02 0.00 0.00 39.34 38.92 1il2 n TYR 523 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1il2 n GLY 524 N -0.63 0.34 3.72 2.72 0.00 -1.26 -5.00 105.19 105.07 1il2 n GLY 524 Ca 0.49 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 1il2 n GLY 524 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1il2 s THR 525 N -3.10 4.58 0.84 2.61 -4.23 -1.26 -5.02 115.64 110.07 1il2 s THR 525 Ca 0.07 2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 62.47 1il2 s THR 525 Cb -0.01 -4.28 0.10 0.00 1.34 0.00 0.00 72.50 69.64 1il2 s THR 525 CO 0.19 0.24 1.14 -2.16 -0.54 0.00 0.00 174.62 173.49 1il2 s PRO 526 N 0.43 1.72 0.14 3.99 0.04 -1.26 -4.98 135.00 135.08 1il2 s PRO 526 Ca 0.50 0.30 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 1il2 s PRO 526 Cb -0.23 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 1il2 s PRO 526 CO 0.29 -1.80 1.11 -2.14 0.04 0.00 0.00 177.00 174.50 1il2 s PRO 527 N -5.37 4.56 0.02 0.56 0.02 -1.26 -4.79 135.00 128.74 1il2 s PRO 527 Ca 0.62 1.71 -0.03 0.00 0.02 0.00 0.00 61.00 63.32 1il2 s PRO 527 Cb -0.13 -3.30 -0.01 0.00 0.02 0.00 0.00 34.50 31.07 1il2 s PRO 527 CO 0.52 0.00 0.04 -3.38 -0.33 0.00 0.00 177.00 173.85 1il2 s HIS 528 N 0.10 0.20 0.02 6.54 -3.43 -1.26 0.18 115.29 117.63 1il2 s HIS 528 Ca 0.51 -0.43 -0.19 0.00 -0.80 0.00 0.00 55.06 54.16 1il2 s HIS 528 Cb -0.29 -0.15 0.04 0.00 -1.43 0.00 0.00 32.58 30.75 1il2 s HIS 528 CO 0.33 -0.25 0.42 0.00 -2.00 0.00 0.00 174.74 173.24 1il2 s ALA 529 N -1.71 -1.04 0.00 -1.38 0.00 -0.51 0.39 121.76 117.51 1il2 s ALA 529 Ca -0.13 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1il2 s ALA 529 Cb -0.07 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1il2 s ALA 529 CO -0.01 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1il2 n GLY 530 N 0.76 2.46 3.56 0.00 0.00 -0.84 0.77 105.19 111.89 1il2 n GLY 530 Ca -0.19 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1il2 n GLY 530 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1il2 s LEU 531 N 0.00 -0.32 -0.03 0.99 0.20 -0.31 -1.41 118.68 117.81 1il2 s LEU 531 Ca 0.00 0.20 0.02 0.00 0.69 0.00 0.00 54.13 55.04 1il2 s LEU 531 Cb 0.00 1.83 0.01 0.00 -0.43 0.00 0.00 46.19 47.59 1il2 s LEU 531 CO 0.00 -0.41 -0.07 0.00 -0.29 0.00 0.00 176.35 175.57 1il2 s ALA 532 N -1.98 0.75 0.28 5.97 0.00 -0.69 -0.66 121.76 125.42 1il2 s ALA 532 Ca 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 1il2 s ALA 532 Cb -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1il2 s ALA 532 CO -0.03 0.10 0.50 -0.06 0.00 0.00 0.00 175.76 176.26 1il2 s PHE 533 N 0.33 3.49 -0.61 0.00 0.40 0.20 -2.25 117.98 119.54 1il2 s PHE 533 Ca -0.05 0.46 -0.20 0.00 -0.60 0.00 0.00 56.93 56.55 1il2 s PHE 533 Cb -0.09 -1.97 0.09 0.00 0.51 0.00 0.00 43.02 41.57 1il2 s PHE 533 CO 0.00 0.23 0.77 0.20 0.70 0.00 0.00 175.22 177.12 1il2 s GLY 534 N -3.40 1.67 0.22 4.36 0.00 -0.10 -1.42 107.32 108.65 1il2 s GLY 534 Ca 0.41 -2.12 -0.08 0.00 0.00 0.00 0.00 44.72 42.94 1il2 s GLY 534 CO 0.31 1.70 1.81 -2.00 0.00 0.00 0.00 173.10 174.92 1il2 h LEU 535 N 10.32 0.58 0.30 0.66 5.85 -0.75 -0.90 115.31 131.36 1il2 h LEU 535 Ca -0.29 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1il2 h LEU 535 Cb 1.08 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1il2 h LEU 535 CO 1.12 0.36 -0.48 0.44 -0.34 0.00 0.00 178.44 179.53 1il2 h ASP 536 N 0.71 -1.39 -0.77 1.25 3.32 -1.92 0.05 116.42 117.67 1il2 h ASP 536 Ca 0.33 0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.59 1il2 h ASP 536 Cb 0.26 0.49 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 1il2 h ASP 536 CO -0.21 -0.59 0.51 0.03 -1.72 0.00 0.00 179.24 177.26 1il2 h ARG 537 N -0.84 0.77 -0.18 3.56 3.08 -1.82 0.15 114.38 119.11 1il2 h ARG 537 Ca -0.02 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1il2 h ARG 537 Cb 0.79 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1il2 h ARG 537 CO -0.17 0.51 -0.15 1.25 -1.07 0.00 0.00 179.97 180.34 1il2 h LEU 538 N 0.79 0.28 -0.00 3.04 5.85 -0.50 -2.30 115.31 122.46 1il2 h LEU 538 Ca 0.34 -0.06 -0.27 0.00 0.84 0.00 0.00 57.88 58.73 1il2 h LEU 538 Cb 0.30 -0.07 0.02 0.00 0.37 0.00 0.00 40.66 41.28 1il2 h LEU 538 CO -0.12 0.46 -1.11 0.74 -0.34 0.00 0.00 178.44 178.06 1il2 h THR 539 N 0.27 1.36 -0.21 1.05 2.02 0.12 -2.54 112.91 114.98 1il2 h THR 539 Ca 0.05 -2.52 0.05 0.00 0.77 0.00 0.00 66.41 64.76 1il2 h THR 539 Cb 0.44 2.59 -0.06 0.00 -1.74 0.00 0.00 68.15 69.38 1il2 h THR 539 CO 0.03 0.76 -0.16 0.24 0.37 0.00 0.00 175.52 176.76 1il2 h MET 540 N 0.24 -0.16 -0.44 6.66 2.86 -0.57 0.90 114.93 124.43 1il2 h MET 540 Ca -0.13 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1il2 h MET 540 Cb 1.78 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.45 1il2 h MET 540 CO 0.20 -0.10 0.06 -0.07 1.06 0.00 0.00 176.91 178.06 1il2 h LEU 541 N -0.16 0.63 0.00 1.22 3.38 -1.47 0.14 115.31 119.05 1il2 h LEU 541 Ca 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1il2 h LEU 541 Cb 0.34 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1il2 h LEU 541 CO -0.30 0.66 -0.37 -0.07 0.09 0.00 0.00 178.44 178.45 1il2 h LEU 542 N 0.65 0.00 -1.79 1.67 3.38 -0.88 -3.26 115.31 115.09 1il2 h LEU 542 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1il2 h LEU 542 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1il2 h LEU 542 CO 0.00 0.02 0.00 0.35 0.09 0.00 0.00 178.44 178.91 1il2 n THR 543 N -2.63 0.15 -1.15 0.22 -2.24 0.30 -5.00 114.28 103.93 1il2 n THR 543 Ca 0.03 -0.58 -0.04 0.00 -2.27 0.00 0.00 64.05 61.19 1il2 n THR 543 Cb 0.50 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.91 1il2 n THR 543 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1il2 n GLY 544 N 0.88 0.71 4.02 3.38 0.00 0.35 -5.02 105.19 109.51 1il2 n GLY 544 Ca 0.10 -0.86 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 1il2 n GLY 544 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1il2 s THR 545 N -2.17 2.25 -0.00 2.61 2.01 -0.44 -5.01 115.64 114.89 1il2 s THR 545 Ca 0.00 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1il2 s THR 545 Cb 0.00 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1il2 s THR 545 CO 0.00 0.00 0.62 -0.90 -0.69 0.00 0.00 174.62 173.65 1il2 n ASP 546 N -2.37 0.27 -4.02 3.53 5.68 -1.26 -4.52 116.55 113.86 1il2 n ASP 546 Ca 0.14 -1.24 -0.31 0.00 -0.50 0.00 0.00 54.79 52.88 1il2 n ASP 546 Cb 0.61 -0.02 -0.15 0.00 -1.14 0.00 0.00 41.12 40.41 1il2 n ASP 546 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1il2 s ASN 547 N -0.25 3.96 0.31 -1.12 3.84 -1.26 -4.74 114.94 115.69 1il2 s ASN 547 Ca 0.00 -1.17 0.03 0.00 0.21 0.00 0.00 52.86 51.93 1il2 s ASN 547 Cb 0.00 -1.38 0.61 0.00 -0.55 0.00 0.00 41.25 39.94 1il2 s ASN 547 CO 0.00 -0.18 1.89 -0.29 -2.79 0.00 0.00 177.10 175.73 1il2 h ILE 548 N 6.60 0.98 0.00 -5.21 2.10 -0.50 -1.06 117.51 120.42 1il2 h ILE 548 Ca -0.23 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.39 1il2 h ILE 548 Cb 1.07 -0.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.77 1il2 h ILE 548 CO 0.47 0.17 0.00 -2.11 -1.08 0.00 0.00 178.15 175.60 1il2 n ARG 549 N -4.53 0.16 0.03 2.19 1.85 -1.26 -1.68 116.66 113.41 1il2 n ARG 549 Ca 0.15 0.55 0.10 0.00 -1.00 0.00 0.00 57.85 57.66 1il2 n ARG 549 Cb 0.29 -1.91 0.44 0.00 -1.05 0.00 0.00 32.46 30.23 1il2 n ARG 549 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1il2 n ASP 550 N -2.23 0.19 -0.13 2.89 10.43 -0.40 -3.13 116.55 124.18 1il2 n ASP 550 Ca 0.00 0.53 0.01 0.00 2.57 0.00 0.00 54.79 57.91 1il2 n ASP 550 Cb 0.11 -0.58 0.02 0.00 1.84 0.00 0.00 41.12 42.51 1il2 n ASP 550 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1il2 n VAL 551 N -1.70 0.17 -3.89 2.53 0.24 -0.68 -4.84 118.33 110.16 1il2 n VAL 551 Ca 0.04 -0.58 -0.36 0.00 -2.04 0.00 0.00 64.34 61.40 1il2 n VAL 551 Cb 0.25 0.97 -0.13 0.00 -1.47 0.00 0.00 33.84 33.46 1il2 n VAL 551 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1il2 s ILE 552 N -0.37 3.95 0.19 1.34 1.01 -1.18 -4.84 121.20 121.29 1il2 s ILE 552 Ca 0.04 -0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 1il2 s ILE 552 Cb 0.03 -2.81 0.18 0.00 0.01 0.00 0.00 42.46 39.86 1il2 s ILE 552 CO 0.04 0.39 1.64 0.00 0.00 0.00 0.00 174.94 177.01 1il2 h ALA 553 N 7.97 0.35 -2.87 9.38 0.00 -1.93 -3.30 119.26 128.86 1il2 h ALA 553 Ca -0.38 0.21 -0.61 0.00 0.00 0.00 0.00 54.91 54.12 1il2 h ALA 553 Cb 1.17 0.42 -0.40 0.00 0.00 0.00 0.00 17.79 18.97 1il2 h ALA 553 CO 0.60 -0.44 -0.72 -0.06 0.00 0.00 0.00 179.25 178.62 1il2 s PHE 554 N -6.22 2.56 0.96 0.00 0.08 -1.26 -4.97 117.98 109.11 1il2 s PHE 554 Ca -0.14 -2.88 -0.12 0.00 0.12 0.00 0.00 56.93 53.90 1il2 s PHE 554 Cb 0.17 -2.04 0.16 0.00 -0.57 0.00 0.00 43.02 40.74 1il2 s PHE 554 CO 0.72 -0.68 1.12 -2.14 -0.10 0.00 0.00 175.22 174.15 1il2 s PRO 555 N -0.66 0.77 0.32 0.24 0.02 -1.24 -5.10 135.00 129.35 1il2 s PRO 555 Ca 0.26 0.36 0.10 0.00 0.02 0.00 0.00 61.00 61.74 1il2 s PRO 555 Cb -0.06 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 1il2 s PRO 555 CO -0.14 -2.47 -0.11 0.15 -0.33 0.00 0.00 177.00 174.10 1il2 s LYS 556 N -5.15 1.82 0.69 5.54 1.02 -1.26 -4.78 119.74 117.61 1il2 s LYS 556 Ca 0.65 -1.86 -0.08 0.00 0.02 0.00 0.00 55.97 54.69 1il2 s LYS 556 Cb -0.16 -1.76 0.04 0.00 -0.52 0.00 0.00 37.83 35.43 1il2 s LYS 556 CO 0.55 0.20 1.03 0.95 -0.92 0.00 0.00 175.35 177.15 1il2 s THR 557 N -2.57 2.91 -1.31 2.17 -4.23 0.09 -4.84 115.64 107.86 1il2 s THR 557 Ca 0.32 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1il2 s THR 557 Cb -0.00 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.60 1il2 s THR 557 CO 0.16 -0.28 0.81 0.35 -0.54 0.00 0.00 174.62 175.13 1il2 n THR 558 N -2.90 1.26 -1.01 3.99 -2.24 -1.26 0.12 114.28 112.23 1il2 n THR 558 Ca 0.07 0.32 0.08 0.00 -2.27 0.00 0.00 64.05 62.25 1il2 n THR 558 Cb 0.59 -1.32 0.27 0.00 -2.10 0.00 0.00 70.33 67.76 1il2 n THR 558 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1il2 n ALA 559 N -1.31 3.15 -2.56 6.98 0.00 -1.26 -4.27 120.51 121.24 1il2 n ALA 559 Ca 0.00 -2.33 -0.19 0.00 0.00 0.00 0.00 53.44 50.92 1il2 n ALA 559 Cb 0.01 -0.76 -0.00 0.00 0.00 0.00 0.00 19.45 18.70 1il2 n ALA 559 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1il2 n ALA 560 N -0.46 -0.74 -2.56 0.00 0.00 0.32 -4.98 120.51 112.09 1il2 n ALA 560 Ca 0.23 0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.61 1il2 n ALA 560 Cb 0.93 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 1il2 n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1il2 s ALA 561 N -2.96 3.59 -0.42 0.00 0.00 -1.25 -4.61 121.76 116.11 1il2 s ALA 561 Ca 0.07 -1.71 0.04 0.00 0.00 0.00 0.00 51.96 50.36 1il2 s ALA 561 Cb -0.03 -0.94 0.11 0.00 0.00 0.00 0.00 23.12 22.26 1il2 s ALA 561 CO 0.09 0.07 0.15 0.00 0.00 0.00 0.00 175.76 176.07 1il2 h LEU 563 N 7.19 0.77 -1.93 0.00 -0.00 -1.85 0.33 115.31 119.82 1il2 h LEU 563 Ca -0.06 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 57.90 1il2 h LEU 563 Cb 0.97 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.47 1il2 h LEU 563 CO 0.60 0.50 0.20 -0.03 -0.00 0.00 0.00 178.44 179.70 1il2 h MET 564 N 0.91 0.08 -0.02 1.13 4.05 -1.67 -2.71 114.93 116.70 1il2 h MET 564 Ca 0.35 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.77 1il2 h MET 564 Cb 0.16 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1il2 h MET 564 CO -0.17 0.05 0.00 0.25 0.23 0.00 0.00 176.91 177.27 1il2 n THR 565 N -4.47 0.37 -3.48 -0.77 -2.24 -1.01 -4.99 114.28 97.69 1il2 n THR 565 Ca 0.03 -0.69 -0.19 0.00 -2.27 0.00 0.00 64.05 60.93 1il2 n THR 565 Cb 0.30 0.83 0.01 0.00 -2.10 0.00 0.00 70.33 69.36 1il2 n THR 565 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1il2 n GLU 566 N -0.10 -1.63 -4.05 -0.78 1.02 0.11 -5.02 120.64 110.20 1il2 n GLU 566 Ca 0.01 1.18 -0.13 0.00 -0.02 0.00 0.00 57.16 58.20 1il2 n GLU 566 Cb 0.12 -3.44 -0.12 0.00 -0.02 0.00 0.00 31.44 27.98 1il2 n GLU 566 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1il2 s ALA 567 N -2.71 0.44 1.22 0.62 0.00 -1.04 -4.46 121.76 115.83 1il2 s ALA 567 Ca 0.09 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 1il2 s ALA 567 Cb -0.01 0.04 0.30 0.00 0.00 0.00 0.00 23.12 23.45 1il2 s ALA 567 CO 0.84 -0.03 1.01 -1.25 0.00 0.00 0.00 175.76 176.34 1il2 s PRO 568 N -1.30 -1.38 0.05 0.00 0.04 -1.26 -0.34 135.00 130.81 1il2 s PRO 568 Ca -0.09 0.55 -0.05 0.00 0.04 0.00 0.00 61.00 61.45 1il2 s PRO 568 Cb -0.09 -1.52 -0.02 0.00 0.04 0.00 0.00 34.50 32.91 1il2 s PRO 568 CO 0.00 -3.95 0.07 -1.12 0.04 0.00 0.00 177.00 172.04 1il2 s SER 569 N -2.85 0.25 0.32 6.66 0.01 -1.26 -5.00 113.70 111.82 1il2 s SER 569 Ca 0.68 -0.66 -0.29 0.00 1.31 0.00 0.00 55.95 56.99 1il2 s SER 569 Cb -0.21 0.23 -0.11 0.00 0.21 0.00 0.00 66.02 66.15 1il2 s SER 569 CO 0.62 -0.55 1.43 -0.36 0.41 0.00 0.00 173.24 174.79 1il2 s PHE 570 N -3.07 2.86 0.34 2.43 2.99 -1.26 -4.99 117.98 117.29 1il2 s PHE 570 Ca -0.01 1.16 -0.06 0.00 0.00 0.00 0.00 56.93 58.03 1il2 s PHE 570 Cb 0.02 -3.87 -0.05 0.00 0.00 0.00 0.00 43.02 39.11 1il2 s PHE 570 CO -0.07 -2.63 0.63 0.00 -0.00 0.00 0.00 175.22 173.15 1il2 s ALA 571 N -0.72 3.54 0.16 5.36 0.00 -1.26 -5.05 121.76 123.80 1il2 s ALA 571 Ca 0.54 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 1il2 s ALA 571 Cb -0.43 -2.41 -0.08 0.00 0.00 0.00 0.00 23.12 20.20 1il2 s ALA 571 CO 0.53 0.09 1.32 1.21 0.00 0.00 0.00 175.76 178.91 1il2 s ASN 572 N -3.36 6.90 0.33 0.00 3.84 -1.26 -4.93 114.94 116.46 1il2 s ASN 572 Ca 0.46 2.34 0.11 0.00 0.21 0.00 0.00 52.86 55.97 1il2 s ASN 572 Cb -0.10 -2.60 0.93 0.00 -0.55 0.00 0.00 41.25 38.92 1il2 s ASN 572 CO 0.33 -0.56 1.73 -0.65 -2.79 0.00 0.00 177.10 175.16 1il2 h PRO 573 N 5.97 0.53 0.00 0.43 0.11 -1.99 0.83 132.00 137.88 1il2 h PRO 573 Ca -0.44 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 1il2 h PRO 573 Cb 1.21 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1il2 h PRO 573 CO 0.81 0.35 -0.81 1.79 -0.21 0.00 0.00 178.00 179.93 1il2 h THR 574 N 0.55 1.56 -0.33 -1.15 1.35 -1.98 -1.76 112.91 111.15 1il2 h THR 574 Ca 0.64 -2.72 0.01 0.00 -0.55 0.00 0.00 66.41 63.80 1il2 h THR 574 Cb 1.28 2.47 -0.02 0.00 -1.73 0.00 0.00 68.15 70.15 1il2 h THR 574 CO -0.45 0.78 0.20 0.00 -0.25 0.00 0.00 175.52 175.79 1il2 h ALA 575 N 1.17 0.42 0.00 6.62 0.00 -1.24 0.11 119.26 126.33 1il2 h ALA 575 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1il2 h ALA 575 Cb 1.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1il2 h ALA 575 CO 0.11 -0.16 -0.18 -0.07 0.00 0.00 0.00 179.25 178.95 1il2 h LEU 576 N 0.40 0.00 0.70 0.00 3.38 -1.24 -2.78 115.31 115.77 1il2 h LEU 576 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1il2 h LEU 576 Cb -0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1il2 h LEU 576 CO -0.06 0.18 -0.34 0.00 0.09 0.00 0.00 178.44 178.31 1il2 h ALA 577 N 1.82 -0.94 0.00 1.53 0.00 0.09 -2.22 119.26 119.55 1il2 h ALA 577 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1il2 h ALA 577 Cb 0.55 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1il2 h ALA 577 CO 0.02 -0.99 0.00 -0.85 0.00 0.00 0.00 179.25 177.43 1il2 n GLU 578 N -5.47 0.02 -0.07 0.00 0.28 -0.52 -1.19 120.64 113.69 1il2 n GLU 578 Ca -0.14 0.33 0.12 0.00 -0.16 0.00 0.00 57.16 57.32 1il2 n GLU 578 Cb 0.39 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 31.92 1il2 n GLU 578 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1il2 n LEU 579 N -1.46 3.09 -4.02 -1.84 4.32 -0.89 -4.44 117.00 111.75 1il2 n LEU 579 Ca 0.02 -1.15 -0.32 0.00 -0.02 0.00 0.00 56.01 54.54 1il2 n LEU 579 Cb 0.09 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1il2 n LEU 579 CO 0.07 0.58 0.03 -1.20 -1.22 0.00 0.00 177.39 175.65 1il2 n SER 580 N 1.34 -3.89 -4.13 -1.43 7.64 -0.33 -4.62 113.62 108.20 1il2 n SER 580 Ca 0.16 -0.88 -0.09 0.00 1.01 0.00 0.00 58.87 59.07 1il2 n SER 580 Cb 0.59 -3.44 -0.10 0.00 -1.01 0.00 0.00 64.21 60.25 1il2 n SER 580 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1il2 s ILE 581 N -3.35 0.51 -0.11 0.44 -4.36 -0.94 -4.74 121.20 108.65 1il2 s ILE 581 Ca 0.63 -1.81 -0.13 0.00 -0.26 0.00 0.00 60.65 59.08 1il2 s ILE 581 Cb -0.33 -1.52 0.03 0.00 1.25 0.00 0.00 42.46 41.89 1il2 s ILE 581 CO 0.87 -0.88 0.35 0.00 0.24 0.00 0.00 174.94 175.52 1il2 s GLN 582 N -3.66 0.45 0.37 0.37 -2.07 -1.26 -4.49 119.66 109.37 1il2 s GLN 582 Ca 0.08 0.39 -0.27 0.00 -1.82 0.00 0.00 55.36 53.74 1il2 s GLN 582 Cb 0.05 0.22 -0.09 0.00 -1.09 0.00 0.00 33.01 32.09 1il2 s GLN 582 CO -0.06 -0.07 1.24 0.08 -1.32 0.00 0.00 175.29 175.16 1il2 s VAL 583 N -0.04 2.92 -0.01 3.63 1.01 -1.26 -4.98 120.40 121.68 1il2 s VAL 583 Ca -0.02 0.84 -0.26 0.00 0.00 0.00 0.00 61.98 62.54 1il2 s VAL 583 Cb -0.03 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1il2 s VAL 583 CO 0.01 0.14 0.80 0.68 0.00 0.00 0.00 175.10 176.72 1il2 s VAL 584 N -1.27 4.88 -2.00 2.92 -7.23 -1.26 -5.31 120.40 111.12 1il2 s VAL 584 Ca 0.54 1.67 0.25 0.00 -1.81 0.00 0.00 61.98 62.63 1il2 s VAL 584 Cb -0.35 -4.14 0.71 0.00 0.56 0.00 0.00 36.38 33.16 1il2 s VAL 584 CO 0.45 0.27 1.86 2.29 -0.31 0.00 0.00 175.10 179.66