#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il2 n GLY -1 N 0.00 4.96 0.31 -0.72 0.00 0.09 -4.73 105.19 105.10 2il2 n GLY -1 Ca 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.44 2il2 n GLY -1 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2il2 n ASN 0 N 0.00 0.33 -4.63 1.61 5.15 -0.92 -4.11 115.26 112.69 2il2 n ASN 0 Ca 0.00 -1.86 -0.23 0.00 -0.60 0.00 0.00 54.58 51.89 2il2 n ASN 0 Cb 0.00 -0.16 -0.07 0.00 -0.53 0.00 0.00 39.78 39.01 2il2 n ASN 0 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2il2 s THR 1 N -0.34 3.38 0.16 -0.44 -4.23 -0.64 -4.75 115.64 108.78 2il2 s THR 1 Ca 0.03 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 58.65 2il2 s THR 1 Cb 0.03 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 2il2 s THR 1 CO 0.00 -0.37 -0.10 0.42 -0.54 0.00 0.00 174.62 174.03 2il2 s THR 2 N -2.32 1.25 -0.06 3.99 -4.23 -1.26 -0.65 115.64 112.36 2il2 s THR 2 Ca 0.31 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2il2 s THR 2 Cb -0.06 -1.91 0.02 0.00 1.34 0.00 0.00 72.50 71.89 2il2 s THR 2 CO 0.19 -0.70 -0.03 -0.55 -0.54 0.00 0.00 174.62 172.99 2il2 s SER 3 N -3.20 1.29 0.12 3.99 0.15 -0.25 -4.99 113.70 110.81 2il2 s SER 3 Ca 0.18 -0.13 0.07 0.00 0.70 0.00 0.00 55.95 56.77 2il2 s SER 3 Cb 0.02 -0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 63.80 2il2 s SER 3 CO 0.02 -0.10 -0.07 -0.94 1.20 0.00 0.00 173.24 173.35 2il2 s SER 4 N 1.33 4.55 -0.09 5.45 1.04 -1.26 0.16 113.70 124.88 2il2 s SER 4 Ca -0.04 -0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 2il2 s SER 4 Cb -0.13 -0.92 0.03 0.00 0.10 0.00 0.00 66.02 65.09 2il2 s SER 4 CO -0.02 0.16 -0.02 -0.69 0.98 0.00 0.00 173.24 173.64 2il2 s VAL 5 N -1.34 0.59 0.17 5.02 1.01 0.33 -4.35 120.40 121.83 2il2 s VAL 5 Ca 0.23 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 2il2 s VAL 5 Cb -0.11 -0.70 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 2il2 s VAL 5 CO 0.15 0.29 1.18 -0.63 0.00 0.00 0.00 175.10 176.10 2il2 s ILE 6 N 1.89 3.68 0.03 2.22 1.01 -1.26 -1.28 121.20 127.49 2il2 s ILE 6 Ca 0.05 1.39 0.04 0.00 0.00 0.00 0.00 60.65 62.13 2il2 s ILE 6 Cb -0.12 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 2il2 s ILE 6 CO -0.06 0.21 -0.08 -0.76 0.00 0.00 0.00 174.94 174.25 2il2 s LEU 7 N -0.08 3.12 -0.05 2.97 1.43 0.27 -4.38 118.68 121.96 2il2 s LEU 7 Ca 0.53 -0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 2il2 s LEU 7 Cb -0.32 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 2il2 s LEU 7 CO 0.35 0.26 0.44 -0.89 0.23 0.00 0.00 176.35 176.74 2il2 s THR 8 N -1.04 5.07 -0.36 5.49 2.01 0.21 -1.92 115.64 125.10 2il2 s THR 8 Ca 0.18 0.90 -0.14 0.00 0.31 0.00 0.00 61.69 62.95 2il2 s THR 8 Cb -0.11 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 2il2 s THR 8 CO 0.09 0.47 0.28 0.21 -0.69 0.00 0.00 174.62 174.98 2il2 s ASN 9 N -0.35 6.09 -0.41 3.53 3.84 -1.26 -1.92 114.94 124.46 2il2 s ASN 9 Ca 0.25 -0.50 -0.13 0.00 0.21 0.00 0.00 52.86 52.69 2il2 s ASN 9 Cb -0.16 -2.15 0.04 0.00 -0.55 0.00 0.00 41.25 38.43 2il2 s ASN 9 CO 0.12 -0.31 0.28 -0.47 -2.79 0.00 0.00 177.10 173.93 2il2 s TYR 10 N 1.77 3.26 -1.45 0.43 5.04 0.27 -4.74 117.35 121.93 2il2 s TYR 10 Ca 0.07 -0.93 0.00 0.00 -2.44 0.00 0.00 57.07 53.77 2il2 s TYR 10 Cb -0.18 -2.69 0.00 0.00 0.35 0.00 0.00 41.96 39.44 2il2 s TYR 10 CO 0.11 -0.69 0.00 -1.33 -1.34 0.00 0.00 175.55 172.30 2il2 n MET 11 N 5.07 -1.85 -0.99 4.97 2.81 -1.26 -1.47 117.12 124.41 2il2 n MET 11 Ca -0.11 0.82 -0.04 0.00 -1.81 0.00 0.00 57.70 56.55 2il2 n MET 11 Cb 0.45 -5.37 -0.02 0.00 -0.71 0.00 0.00 33.22 27.58 2il2 n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2il2 n ASP 12 N -1.65 -4.86 -0.00 7.83 10.43 -1.26 -4.80 116.55 122.23 2il2 n ASP 12 Ca -0.18 0.10 0.01 0.00 2.57 0.00 0.00 54.79 57.29 2il2 n ASP 12 Cb 0.62 -3.25 -0.01 0.00 1.84 0.00 0.00 41.12 40.32 2il2 n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2il2 n THR 13 N -1.77 0.00 -4.41 -3.53 -2.24 -0.54 -4.88 114.28 96.91 2il2 n THR 13 Ca -0.04 -0.16 -0.20 0.00 -2.27 0.00 0.00 64.05 61.38 2il2 n THR 13 Cb 0.45 0.62 -0.15 0.00 -2.10 0.00 0.00 70.33 69.15 2il2 n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2il2 s GLN 14 N -1.82 0.94 -0.08 -0.78 -0.21 -0.88 -4.45 119.66 112.38 2il2 s GLN 14 Ca -0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 55.36 55.04 2il2 s GLN 14 Cb 0.01 -0.88 0.03 0.00 1.00 0.00 0.00 33.01 33.16 2il2 s GLN 14 CO 0.06 0.15 -0.03 0.71 -2.12 0.00 0.00 175.29 174.06 2il2 s TYR 15 N 0.06 0.99 0.05 0.91 1.51 -1.26 -0.57 117.35 119.05 2il2 s TYR 15 Ca -0.01 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.54 2il2 s TYR 15 Cb -0.07 -0.95 0.01 0.00 -0.11 0.00 0.00 41.96 40.84 2il2 s TYR 15 CO 0.00 -0.38 0.27 1.52 -1.11 0.00 0.00 175.55 175.85 2il2 s TYR 16 N 1.75 -0.04 0.32 2.71 1.13 -0.81 -4.43 117.35 117.98 2il2 s TYR 16 Ca 0.03 -0.17 0.05 0.00 -1.41 0.00 0.00 57.07 55.57 2il2 s TYR 16 Cb -0.13 0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.76 2il2 s TYR 16 CO -0.06 -0.50 0.29 0.20 -2.51 0.00 0.00 175.55 172.97 2il2 s GLY 17 N -2.21 2.09 0.06 5.49 0.00 -0.41 0.64 107.32 112.99 2il2 s GLY 17 Ca -0.03 -1.94 -0.23 0.00 0.00 0.00 0.00 44.72 42.51 2il2 s GLY 17 CO -0.05 -1.39 0.71 -0.54 0.00 0.00 0.00 173.10 171.83 2il2 s GLU 18 N -3.48 4.44 0.16 2.90 2.02 -1.26 -0.23 118.70 123.24 2il2 s GLU 18 Ca 0.39 0.97 0.09 0.00 0.02 0.00 0.00 54.97 56.44 2il2 s GLU 18 Cb 0.03 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 2il2 s GLU 18 CO 0.25 0.39 -0.21 0.96 0.02 0.00 0.00 175.26 176.67 2il2 s ILE 19 N -0.40 1.94 -0.11 -1.63 -4.36 -0.69 -4.62 121.20 111.33 2il2 s ILE 19 Ca 0.35 -1.86 -0.02 0.00 -0.26 0.00 0.00 60.65 58.86 2il2 s ILE 19 Cb -0.20 -1.86 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 2il2 s ILE 19 CO 0.22 -0.20 -0.01 -0.83 0.24 0.00 0.00 174.94 174.36 2il2 s GLY 20 N -2.48 1.81 -0.11 6.27 0.00 -0.56 -0.23 107.32 112.02 2il2 s GLY 20 Ca 0.15 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 44.08 2il2 s GLY 20 CO 0.07 -0.43 -0.20 -0.42 0.00 0.00 0.00 173.10 172.12 2il2 s ILE 21 N -0.51 1.81 0.00 0.90 1.01 0.27 -0.10 121.20 124.57 2il2 s ILE 21 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2il2 s ILE 21 Cb -0.12 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2il2 s ILE 21 CO 0.02 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2il2 n GLY 22 N 3.93 1.65 2.92 6.18 0.00 -0.15 -0.10 105.19 119.62 2il2 n GLY 22 Ca -0.20 -2.11 -0.30 0.00 0.00 0.00 0.00 46.02 43.41 2il2 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2il2 s THR 23 N -1.78 1.62 0.66 2.61 2.01 -1.26 -1.96 115.64 117.54 2il2 s THR 23 Ca 0.00 -1.63 -0.12 0.00 0.31 0.00 0.00 61.69 60.25 2il2 s THR 23 Cb 0.00 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 2il2 s THR 23 CO 0.00 -0.40 1.05 -2.16 -0.69 0.00 0.00 174.62 172.42 2il2 s PRO 24 N 1.29 3.12 0.11 4.92 0.04 -1.26 -1.31 135.00 141.90 2il2 s PRO 24 Ca 0.03 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 61.74 2il2 s PRO 24 Cb -0.19 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 2il2 s PRO 24 CO -0.11 -0.95 1.79 -1.25 0.04 0.00 0.00 177.00 176.51 2il2 s PRO 25 N -4.86 4.15 -0.18 0.56 0.04 -0.83 -4.88 135.00 129.01 2il2 s PRO 25 Ca 0.59 2.53 -0.17 0.00 0.04 0.00 0.00 61.00 63.98 2il2 s PRO 25 Cb -0.14 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 2il2 s PRO 25 CO 0.51 -0.82 0.47 -0.65 0.04 0.00 0.00 177.00 176.55 2il2 s GLN 26 N 2.73 4.21 -0.13 4.56 -0.21 0.86 -4.79 119.66 126.89 2il2 s GLN 26 Ca 0.79 0.35 -0.14 0.00 0.02 0.00 0.00 55.36 56.38 2il2 s GLN 26 Cb -0.44 -3.53 -0.05 0.00 1.00 0.00 0.00 33.01 29.99 2il2 s GLN 26 CO 0.35 -0.05 0.30 0.95 -2.12 0.00 0.00 175.29 174.73 2il2 s THR 27 N 1.31 5.28 0.12 -0.19 -4.23 -1.26 0.96 115.64 117.64 2il2 s THR 27 Ca 0.23 0.58 0.07 0.00 -1.18 0.00 0.00 61.69 61.38 2il2 s THR 27 Cb -0.15 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 2il2 s THR 27 CO 0.09 0.43 -0.16 -0.36 -0.54 0.00 0.00 174.62 174.08 2il2 s PHE 28 N 0.17 1.54 -0.23 3.99 0.08 0.68 -4.98 117.98 119.24 2il2 s PHE 28 Ca 0.18 -0.50 -0.21 0.00 0.12 0.00 0.00 56.93 56.52 2il2 s PHE 28 Cb -0.13 -0.81 -0.02 0.00 -0.57 0.00 0.00 43.02 41.48 2il2 s PHE 28 CO 0.05 0.19 0.66 0.15 -0.10 0.00 0.00 175.22 176.17 2il2 s LYS 29 N -2.43 4.17 0.04 0.44 1.02 -1.26 -1.71 119.74 120.01 2il2 s LYS 29 Ca 0.09 0.64 0.05 0.00 0.02 0.00 0.00 55.97 56.76 2il2 s LYS 29 Cb -0.07 -3.62 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 2il2 s LYS 29 CO 0.04 -0.35 -0.15 0.14 -0.92 0.00 0.00 175.35 174.11 2il2 s VAL 30 N 2.28 1.18 -0.02 3.17 -7.23 0.67 0.15 120.40 120.61 2il2 s VAL 30 Ca 0.29 -1.06 -0.26 0.00 -1.81 0.00 0.00 61.98 59.14 2il2 s VAL 30 Cb -0.16 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2il2 s VAL 30 CO 0.09 0.01 0.79 -0.69 -0.31 0.00 0.00 175.10 174.99 2il2 s VAL 31 N -0.88 4.92 -0.41 1.32 1.01 -0.85 -1.29 120.40 124.21 2il2 s VAL 31 Ca 0.02 1.66 -0.19 0.00 0.00 0.00 0.00 61.98 63.47 2il2 s VAL 31 Cb -0.08 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2il2 s VAL 31 CO 0.01 0.25 0.56 -0.36 0.00 0.00 0.00 175.10 175.57 2il2 s PHE 32 N 0.64 3.12 -0.32 5.22 0.40 -1.26 -0.48 117.98 125.29 2il2 s PHE 32 Ca 0.42 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.70 2il2 s PHE 32 Cb -0.19 -3.13 0.10 0.00 0.51 0.00 0.00 43.02 40.30 2il2 s PHE 32 CO 0.22 -0.75 0.04 0.34 0.70 0.00 0.00 175.22 175.78 2il2 s ASP 33 N 1.89 4.55 0.06 1.36 3.68 0.14 -4.22 116.67 124.13 2il2 s ASP 33 Ca 0.19 -1.96 0.12 0.00 2.13 0.00 0.00 52.55 53.03 2il2 s ASP 33 Cb -0.15 -1.45 0.52 0.00 -1.45 0.00 0.00 42.92 40.39 2il2 s ASP 33 CO 0.16 -0.37 1.37 0.35 0.13 0.00 0.00 175.17 176.82 2il2 n THR 34 N 4.40 1.29 1.04 1.71 -2.24 -1.26 0.02 114.28 119.24 2il2 n THR 34 Ca 0.01 0.37 0.09 0.00 -2.27 0.00 0.00 64.05 62.25 2il2 n THR 34 Cb 0.42 -1.24 0.31 0.00 -2.10 0.00 0.00 70.33 67.72 2il2 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2il2 n GLY 35 N -0.58 0.52 3.53 3.38 0.00 -1.26 -4.01 105.19 106.77 2il2 n GLY 35 Ca 0.02 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2il2 n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2il2 s SER 36 N -1.41 0.47 0.00 1.61 1.04 -1.14 -5.00 113.70 109.27 2il2 s SER 36 Ca 0.31 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2il2 s SER 36 Cb 0.17 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2il2 s SER 36 CO 0.24 -1.25 0.34 -1.20 0.98 0.00 0.00 173.24 172.35 2il2 n SER 37 N -1.00 0.54 -4.70 7.02 7.64 -1.26 -0.21 113.62 121.64 2il2 n SER 37 Ca -0.01 -1.10 -0.31 0.00 1.01 0.00 0.00 58.87 58.47 2il2 n SER 37 Cb 0.62 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.74 2il2 n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2il2 s ASN 38 N -0.10 5.13 -0.15 6.43 -0.87 -1.26 -4.45 114.94 119.66 2il2 s ASN 38 Ca 0.00 -0.12 -0.12 0.00 -1.57 0.00 0.00 52.86 51.05 2il2 s ASN 38 Cb 0.00 -1.27 -0.05 0.00 -0.02 0.00 0.00 41.25 39.91 2il2 s ASN 38 CO 0.00 0.19 0.25 -0.69 -2.57 0.00 0.00 177.10 174.29 2il2 s VAL 39 N -1.28 5.33 0.01 1.60 1.01 -1.26 -1.27 120.40 124.54 2il2 s VAL 39 Ca 0.25 0.47 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 2il2 s VAL 39 Cb -0.12 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.69 2il2 s VAL 39 CO 0.17 0.44 0.23 -1.66 0.00 0.00 0.00 175.10 174.28 2il2 s TRP 40 N 0.19 -0.04 0.08 5.22 1.48 -0.16 -0.99 118.94 124.71 2il2 s TRP 40 Ca 0.15 -0.03 -0.00 0.00 -1.06 0.00 0.00 56.10 55.16 2il2 s TRP 40 Cb -0.13 0.02 -0.04 0.00 -1.16 0.00 0.00 33.47 32.16 2il2 s TRP 40 CO 0.03 -0.39 -0.02 0.14 -4.06 0.00 0.00 176.95 172.66 2il2 s VAL 41 N -1.84 0.32 0.49 -0.66 -7.23 -0.83 -1.44 120.40 109.22 2il2 s VAL 41 Ca -0.11 -1.86 -0.22 0.00 -1.81 0.00 0.00 61.98 57.99 2il2 s VAL 41 Cb -0.04 -1.66 -0.06 0.00 0.56 0.00 0.00 36.38 35.17 2il2 s VAL 41 CO 0.00 -0.87 1.19 -2.84 -0.31 0.00 0.00 175.10 172.28 2il2 s PRO 42 N -3.92 3.55 0.19 4.82 0.02 -1.26 -1.14 135.00 137.25 2il2 s PRO 42 Ca 0.11 1.81 -0.06 0.00 0.02 0.00 0.00 61.00 62.89 2il2 s PRO 42 Cb 0.07 -2.29 -0.06 0.00 0.02 0.00 0.00 34.50 32.25 2il2 s PRO 42 CO -0.06 -0.73 0.45 0.45 -0.33 0.00 0.00 177.00 176.77 2il2 s SER 43 N -1.39 6.52 0.61 2.53 0.15 0.05 -0.07 113.70 122.09 2il2 s SER 43 Ca 0.67 0.69 0.37 0.00 0.70 0.00 0.00 55.95 58.38 2il2 s SER 43 Cb -0.30 -2.13 1.95 0.00 -1.71 0.00 0.00 66.02 63.83 2il2 s SER 43 CO 0.35 -0.02 2.22 0.77 1.20 0.00 0.00 173.24 177.76 2il2 h SER 44 N 2.56 0.00 -0.20 5.45 4.64 -0.80 -1.02 113.55 124.18 2il2 h SER 44 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2il2 h SER 44 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2il2 h SER 44 CO 0.71 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.98 2il2 n LYS 45 N -3.30 1.47 -2.48 4.77 5.02 -1.26 -4.81 118.16 117.56 2il2 n LYS 45 Ca -0.02 -0.73 -0.41 0.00 -2.02 0.00 0.00 58.31 55.13 2il2 n LYS 45 Cb 0.15 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 2il2 n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2il2 n SER 47 N 9.38 0.53 -0.11 0.00 2.88 -1.26 -4.85 113.62 120.19 2il2 n SER 47 Ca 0.08 1.15 0.01 0.00 -1.33 0.00 0.00 58.87 58.78 2il2 n SER 47 Cb 0.49 -1.14 0.02 0.00 -0.75 0.00 0.00 64.21 62.84 2il2 n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2il2 n ARG 48 N 1.26 1.12 -0.18 -1.46 5.12 -1.26 -3.19 116.66 118.07 2il2 n ARG 48 Ca 0.15 -0.19 -0.00 0.00 -1.93 0.00 0.00 57.85 55.88 2il2 n ARG 48 Cb 0.25 -1.05 0.09 0.00 -1.16 0.00 0.00 32.46 30.59 2il2 n ARG 48 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2il2 h LEU 49 N 0.30 -0.01 -8.85 0.55 3.38 -2.00 -3.40 115.31 105.29 2il2 h LEU 49 Ca 0.00 0.10 -0.57 0.00 0.09 0.00 0.00 57.88 57.51 2il2 h LEU 49 Cb 0.08 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2il2 h LEU 49 CO 0.00 0.01 1.10 -0.31 0.09 0.00 0.00 178.44 179.33 2il2 s TYR 50 N -6.12 2.31 0.42 1.13 2.02 -1.19 -4.88 117.35 111.03 2il2 s TYR 50 Ca -0.13 0.68 0.17 0.00 -0.37 0.00 0.00 57.07 57.41 2il2 s TYR 50 Cb 0.17 -4.20 1.07 0.00 -0.40 0.00 0.00 41.96 38.60 2il2 s TYR 50 CO 0.73 -2.20 1.87 1.15 -1.57 0.00 0.00 175.55 175.54 2il2 h THR 51 N 6.43 0.71 -0.90 -0.71 2.02 -1.87 -1.32 112.91 117.27 2il2 h THR 51 Ca -0.29 -0.14 0.11 0.00 0.77 0.00 0.00 66.41 66.86 2il2 h THR 51 Cb 1.12 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.72 2il2 h THR 51 CO 1.06 0.08 0.58 0.00 0.37 0.00 0.00 175.52 177.61 2il2 h ALA 52 N 1.62 1.68 0.00 6.16 0.00 -1.89 -2.36 119.26 124.46 2il2 h ALA 52 Ca 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.19 2il2 h ALA 52 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2il2 h ALA 52 CO -0.16 0.12 -0.81 0.00 0.00 0.00 0.00 179.25 178.39 2il2 h VAL 54 N 0.00 0.30 -0.06 0.00 2.07 -1.42 -3.23 116.25 113.92 2il2 h VAL 54 Ca -0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2il2 h VAL 54 Cb 1.49 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2il2 h VAL 54 CO 0.11 0.11 0.00 -1.22 0.02 0.00 0.00 177.57 176.59 2il2 n TYR 55 N -3.28 0.04 -4.38 1.57 4.02 -0.93 -4.96 117.16 109.25 2il2 n TYR 55 Ca 0.00 -0.02 -0.20 0.00 -0.01 0.00 0.00 57.90 57.66 2il2 n TYR 55 Cb 0.35 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.57 2il2 n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2il2 s HIS 56 N -1.73 1.89 0.29 -0.72 3.76 -0.85 -5.06 115.29 112.86 2il2 s HIS 56 Ca 0.26 -0.49 -0.29 0.00 -0.15 0.00 0.00 55.06 54.38 2il2 s HIS 56 Cb 0.18 -0.86 -0.10 0.00 1.11 0.00 0.00 32.58 32.91 2il2 s HIS 56 CO 0.27 0.46 1.27 0.21 -0.85 0.00 0.00 174.74 176.10 2il2 s LYS 57 N -3.50 4.41 -0.04 1.40 2.47 -1.26 -4.90 119.74 118.33 2il2 s LYS 57 Ca 0.24 2.11 0.06 0.00 -1.56 0.00 0.00 55.97 56.81 2il2 s LYS 57 Cb -0.03 -3.12 -0.02 0.00 -1.46 0.00 0.00 37.83 33.20 2il2 s LYS 57 CO 0.09 -0.14 -0.21 -0.51 0.16 0.00 0.00 175.35 174.75 2il2 s LEU 58 N -1.29 2.36 -0.14 5.43 1.43 -1.26 -4.36 118.68 120.85 2il2 s LEU 58 Ca 0.50 -0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 53.00 2il2 s LEU 58 Cb -0.38 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2il2 s LEU 58 CO 0.47 0.33 0.84 0.12 0.23 0.00 0.00 176.35 178.34 2il2 s PHE 59 N -0.64 3.46 -0.43 0.29 2.19 0.90 -4.65 117.98 119.12 2il2 s PHE 59 Ca 0.10 1.32 -0.10 0.00 0.33 0.00 0.00 56.93 58.57 2il2 s PHE 59 Cb -0.10 -3.02 0.08 0.00 -1.31 0.00 0.00 43.02 38.67 2il2 s PHE 59 CO -0.00 -0.19 0.28 0.34 1.83 0.00 0.00 175.22 177.48 2il2 s ASP 60 N 1.10 5.72 0.34 6.13 -1.08 -1.26 -0.14 116.67 127.48 2il2 s ASP 60 Ca 0.40 -1.46 0.03 0.00 -0.52 0.00 0.00 52.55 50.99 2il2 s ASP 60 Cb -0.17 -2.02 0.60 0.00 -1.46 0.00 0.00 42.92 39.87 2il2 s ASP 60 CO 0.14 -0.55 1.92 0.00 0.52 0.00 0.00 175.17 177.21 2il2 h ALA 61 N 8.46 1.43 0.00 3.66 0.00 -1.96 -2.81 119.26 128.05 2il2 h ALA 61 Ca -0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2il2 h ALA 61 Cb 1.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2il2 h ALA 61 CO 0.77 0.43 0.00 0.77 0.00 0.00 0.00 179.25 181.23 2il2 h SER 62 N 0.66 0.00 -0.72 0.00 0.02 -2.00 -2.26 113.55 109.25 2il2 h SER 62 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2il2 h SER 62 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2il2 h SER 62 CO -0.01 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.15 2il2 n ASP 63 N -2.34 4.21 -4.17 3.07 10.43 -1.06 -4.91 116.55 121.78 2il2 n ASP 63 Ca -0.00 -2.12 -0.31 0.00 2.57 0.00 0.00 54.79 54.93 2il2 n ASP 63 Cb 0.10 -0.52 -0.17 0.00 1.84 0.00 0.00 41.12 42.38 2il2 n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2il2 s SER 64 N -0.97 2.92 0.00 -2.24 0.15 -0.85 -4.26 113.70 108.44 2il2 s SER 64 Ca 0.50 -0.54 0.30 0.00 0.70 0.00 0.00 55.95 56.92 2il2 s SER 64 Cb 0.28 -1.34 1.51 0.00 -1.71 0.00 0.00 66.02 64.76 2il2 s SER 64 CO 0.31 0.11 2.01 -1.54 1.20 0.00 0.00 173.24 175.33 2il2 n SER 65 N 3.77 0.64 -0.43 5.45 3.41 -0.43 -3.35 113.62 122.68 2il2 n SER 65 Ca -0.20 -1.17 0.05 0.00 -0.26 0.00 0.00 58.87 57.30 2il2 n SER 65 Cb 0.52 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.51 2il2 n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2il2 n SER 66 N -0.52 1.91 -4.73 4.04 3.41 -1.26 -5.00 113.62 111.47 2il2 n SER 66 Ca 0.21 -1.46 -0.42 0.00 -0.26 0.00 0.00 58.87 56.95 2il2 n SER 66 Cb 0.22 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2il2 n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2il2 s TYR 67 N -0.90 3.04 -0.06 7.33 6.14 -1.21 -4.52 117.35 127.16 2il2 s TYR 67 Ca 0.13 0.84 0.02 0.00 0.64 0.00 0.00 57.07 58.70 2il2 s TYR 67 Cb 0.09 -3.87 0.02 0.00 0.42 0.00 0.00 41.96 38.62 2il2 s TYR 67 CO 0.14 -3.01 -0.09 0.15 0.64 0.00 0.00 175.55 173.37 2il2 s LYS 68 N 0.34 1.40 0.44 4.97 -0.14 -0.40 -5.02 119.74 121.34 2il2 s LYS 68 Ca 0.64 -0.30 -0.24 0.00 -1.36 0.00 0.00 55.97 54.72 2il2 s LYS 68 Cb -0.43 -1.24 -0.08 0.00 -1.68 0.00 0.00 37.83 34.41 2il2 s LYS 68 CO 0.38 -0.04 1.20 -1.58 -0.76 0.00 0.00 175.35 174.55 2il2 s HIS 69 N 0.85 2.88 0.14 3.18 5.65 -1.26 -1.41 115.29 125.32 2il2 s HIS 69 Ca -0.12 1.51 0.00 0.00 0.25 0.00 0.00 55.06 56.71 2il2 s HIS 69 Cb -0.15 -3.45 0.00 0.00 -1.18 0.00 0.00 32.58 27.80 2il2 s HIS 69 CO 0.01 -1.62 0.00 -1.71 -0.65 0.00 0.00 174.74 170.77 2il2 n ASN 70 N -0.30 0.35 0.00 9.88 5.15 -1.23 -4.82 115.26 124.29 2il2 n ASN 70 Ca 0.06 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 2il2 n ASN 70 Cb 0.47 0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2il2 n ASN 70 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2il2 n GLY 71 N 2.48 2.95 3.62 8.20 0.00 -0.64 -4.99 105.19 116.81 2il2 n GLY 71 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 2il2 n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2il2 n THR 72 N -0.43 0.08 -1.84 2.61 -1.04 -1.26 -4.45 114.28 107.94 2il2 n THR 72 Ca 0.00 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.05 61.69 2il2 n THR 72 Cb 0.00 -0.84 0.05 0.00 -1.82 0.00 0.00 70.33 67.71 2il2 n THR 72 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2il2 s GLU 73 N 1.30 2.88 -0.20 -2.82 2.02 -1.26 -0.16 118.70 120.47 2il2 s GLU 73 Ca 0.89 0.53 -0.27 0.00 0.02 0.00 0.00 54.97 56.14 2il2 s GLU 73 Cb -1.03 -2.02 0.07 0.00 0.10 0.00 0.00 34.13 31.25 2il2 s GLU 73 CO 0.54 -1.03 0.71 -0.48 0.02 0.00 0.00 175.26 175.02 2il2 s LEU 74 N -5.38 -0.72 -0.20 1.80 2.34 -0.80 -4.81 118.68 110.91 2il2 s LEU 74 Ca 0.58 1.21 -0.01 0.00 0.06 0.00 0.00 54.13 55.97 2il2 s LEU 74 Cb -0.11 2.48 0.01 0.00 -0.56 0.00 0.00 46.19 48.00 2il2 s LEU 74 CO 0.52 -0.36 -0.13 -0.89 -1.06 0.00 0.00 176.35 174.43 2il2 s THR 75 N -0.10 2.61 -0.21 5.48 2.01 -1.26 -1.58 115.64 122.59 2il2 s THR 75 Ca -0.03 -0.75 -0.06 0.00 0.31 0.00 0.00 61.69 61.15 2il2 s THR 75 Cb -0.03 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 2il2 s THR 75 CO 0.04 0.49 0.04 -0.76 -0.69 0.00 0.00 174.62 173.74 2il2 s LEU 76 N 1.36 3.48 -0.06 4.42 1.02 0.07 -5.00 118.68 123.97 2il2 s LEU 76 Ca 0.05 -0.11 0.02 0.00 0.02 0.00 0.00 54.13 54.11 2il2 s LEU 76 Cb -0.14 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.19 2il2 s LEU 76 CO -0.09 0.07 -0.12 0.00 0.02 0.00 0.00 176.35 176.24 2il2 s ARG 77 N 0.96 1.58 0.53 1.70 1.70 -1.26 0.51 118.95 124.67 2il2 s ARG 77 Ca 0.03 -0.39 0.08 0.00 -0.47 0.00 0.00 55.73 54.98 2il2 s ARG 77 Cb -0.14 -1.33 0.06 0.00 -0.57 0.00 0.00 34.95 32.97 2il2 s ARG 77 CO 0.02 0.04 0.65 0.71 -1.08 0.00 0.00 175.30 175.65 2il2 s TYR 78 N 0.60 1.78 0.21 5.89 1.51 0.31 -4.98 117.35 122.67 2il2 s TYR 78 Ca -0.13 -0.68 0.21 0.00 -1.01 0.00 0.00 57.07 55.47 2il2 s TYR 78 Cb -0.15 -2.18 0.87 0.00 -0.11 0.00 0.00 41.96 40.39 2il2 s TYR 78 CO 0.03 -0.83 1.82 0.77 -1.11 0.00 0.00 175.55 176.23 2il2 h SER 79 N 0.43 0.00 0.00 2.29 0.02 -2.00 -3.22 113.55 111.07 2il2 h SER 79 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2il2 h SER 79 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2il2 h SER 79 CO 0.46 0.29 -1.40 0.35 -1.14 0.00 0.00 176.83 175.39 2il2 n THR 80 N -3.55 0.00 -3.73 -2.27 -2.24 -1.26 -5.08 114.28 96.15 2il2 n THR 80 Ca -0.01 -0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.45 2il2 n THR 80 Cb 0.44 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 2il2 n THR 80 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2il2 s GLY 81 N -3.37 -0.26 -0.03 3.38 0.00 -1.22 -4.44 107.32 101.38 2il2 s GLY 81 Ca -0.02 0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.95 2il2 s GLY 81 CO 0.65 0.04 -0.10 -1.59 0.00 0.00 0.00 173.10 172.09 2il2 s THR 82 N -3.25 0.90 0.26 0.90 2.01 -1.26 0.12 115.64 115.32 2il2 s THR 82 Ca 0.12 -0.42 0.08 0.00 0.31 0.00 0.00 61.69 61.77 2il2 s THR 82 Cb -0.01 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 2il2 s THR 82 CO 0.01 0.28 -0.10 0.68 -0.69 0.00 0.00 174.62 174.80 2il2 s VAL 83 N 0.23 1.80 -0.09 3.82 -7.23 0.18 -4.32 120.40 114.79 2il2 s VAL 83 Ca -0.04 -2.19 -0.24 0.00 -1.81 0.00 0.00 61.98 57.70 2il2 s VAL 83 Cb -0.10 -2.31 0.05 0.00 0.56 0.00 0.00 36.38 34.59 2il2 s VAL 83 CO 0.01 -0.41 0.56 -0.55 -0.31 0.00 0.00 175.10 174.41 2il2 s SER 84 N -3.42 -0.53 0.00 4.85 0.15 -0.93 -0.75 113.70 113.06 2il2 s SER 84 Ca 0.27 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2il2 s SER 84 Cb 0.01 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2il2 s SER 84 CO 0.11 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2il2 n GLY 85 N 1.56 -0.86 3.27 9.45 0.00 -0.61 -0.69 105.19 117.31 2il2 n GLY 85 Ca -0.18 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2il2 n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2il2 s PHE 86 N -2.67 -0.14 0.24 1.61 -0.71 0.32 -1.90 117.98 114.73 2il2 s PHE 86 Ca 0.00 0.01 -0.30 0.00 -1.04 0.00 0.00 56.93 55.60 2il2 s PHE 86 Cb 0.00 0.13 -0.09 0.00 -1.21 0.00 0.00 43.02 41.85 2il2 s PHE 86 CO 0.00 -0.53 0.98 -0.51 -1.34 0.00 0.00 175.22 173.82 2il2 s LEU 87 N -2.10 4.62 0.06 -1.99 1.43 0.78 0.23 118.68 121.70 2il2 s LEU 87 Ca -0.04 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 2il2 s LEU 87 Cb -0.01 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 2il2 s LEU 87 CO -0.04 0.08 -0.04 -0.44 0.23 0.00 0.00 176.35 176.13 2il2 s SER 88 N -1.02 0.68 -0.07 2.29 0.01 0.58 -1.61 113.70 114.56 2il2 s SER 88 Ca 0.42 -0.91 0.03 0.00 1.31 0.00 0.00 55.95 56.80 2il2 s SER 88 Cb -0.27 0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 2il2 s SER 88 CO 0.34 -0.50 -0.15 -1.58 0.41 0.00 0.00 173.24 171.76 2il2 s GLN 89 N -3.45 2.76 0.35 12.44 0.74 -0.50 -1.11 119.66 130.89 2il2 s GLN 89 Ca 0.05 -0.72 -0.17 0.00 0.05 0.00 0.00 55.36 54.57 2il2 s GLN 89 Cb 0.04 -2.42 0.06 0.00 1.10 0.00 0.00 33.01 31.79 2il2 s GLN 89 CO -0.07 0.47 0.86 0.34 -0.55 0.00 0.00 175.29 176.35 2il2 s ASP 90 N -0.34 0.03 -0.12 6.67 -1.08 -0.94 -1.27 116.67 119.62 2il2 s ASP 90 Ca 0.03 -1.08 -0.21 0.00 -0.52 0.00 0.00 52.55 50.77 2il2 s ASP 90 Cb -0.13 0.78 -0.04 0.00 -1.46 0.00 0.00 42.92 42.08 2il2 s ASP 90 CO 0.02 -1.55 0.59 -0.63 0.52 0.00 0.00 175.17 174.13 2il2 s ILE 91 N -2.11 5.10 -0.13 4.11 1.01 -1.26 -0.77 121.20 127.15 2il2 s ILE 91 Ca 0.18 1.18 0.01 0.00 0.00 0.00 0.00 60.65 62.02 2il2 s ILE 91 Cb -0.04 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 2il2 s ILE 91 CO 0.10 0.25 -0.16 -0.63 0.00 0.00 0.00 174.94 174.50 2il2 s ILE 92 N 1.02 2.75 -0.24 2.92 1.01 -0.03 -0.97 121.20 127.65 2il2 s ILE 92 Ca 0.31 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 2il2 s ILE 92 Cb -0.16 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2il2 s ILE 92 CO 0.13 0.53 0.09 0.42 0.00 0.00 0.00 174.94 176.11 2il2 s THR 93 N 0.43 4.66 -0.26 2.92 -4.23 0.85 -1.60 115.64 118.42 2il2 s THR 93 Ca -0.12 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.35 2il2 s THR 93 Cb -0.16 -3.17 0.07 0.00 1.34 0.00 0.00 72.50 70.58 2il2 s THR 93 CO 0.05 0.35 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.75 2il2 s VAL 94 N 1.30 1.77 -1.41 2.29 1.01 -0.17 -1.50 120.40 123.69 2il2 s VAL 94 Ca 0.05 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 60.47 2il2 s VAL 94 Cb -0.15 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2il2 s VAL 94 CO 0.04 -0.18 0.32 0.61 0.00 0.00 0.00 175.10 175.89 2il2 n GLY 95 N 4.56 -0.33 2.32 4.51 0.00 -1.26 -1.29 105.19 113.70 2il2 n GLY 95 Ca -0.10 0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 2il2 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2il2 n GLY 96 N -2.22 1.01 3.74 -0.02 0.00 -1.26 -4.65 105.19 101.80 2il2 n GLY 96 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 2il2 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2il2 s ILE 97 N -2.53 5.20 -0.16 -0.61 1.01 -0.41 -5.11 121.20 118.58 2il2 s ILE 97 Ca 0.00 0.82 -0.04 0.00 0.00 0.00 0.00 60.65 61.43 2il2 s ILE 97 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2il2 s ILE 97 CO 0.00 0.38 -0.04 -0.89 0.00 0.00 0.00 174.94 174.39 2il2 s THR 98 N 0.33 3.83 -0.07 2.92 2.01 -1.26 -1.00 115.64 122.41 2il2 s THR 98 Ca 0.23 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 2il2 s THR 98 Cb -0.15 -2.69 0.04 0.00 0.01 0.00 0.00 72.50 69.71 2il2 s THR 98 CO 0.09 0.48 0.15 0.54 -0.69 0.00 0.00 174.62 175.19 2il2 s VAL 99 N 0.51 -0.04 -0.07 3.82 0.11 -0.63 -4.97 120.40 119.13 2il2 s VAL 99 Ca -0.03 0.15 -0.30 0.00 -2.93 0.00 0.00 61.98 58.87 2il2 s VAL 99 Cb -0.14 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 2il2 s VAL 99 CO 0.03 0.06 1.18 -0.89 -3.33 0.00 0.00 175.10 172.15 2il2 s THR 100 N 1.03 4.33 -0.02 5.04 2.01 -1.26 -0.85 115.64 125.92 2il2 s THR 100 Ca -0.08 1.64 -0.01 0.00 0.31 0.00 0.00 61.69 63.56 2il2 s THR 100 Cb -0.10 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.37 2il2 s THR 100 CO -0.05 -0.01 0.04 -1.58 -0.69 0.00 0.00 174.62 172.32 2il2 s GLN 101 N 2.25 -0.00 -0.03 4.92 2.00 0.05 -4.97 119.66 123.87 2il2 s GLN 101 Ca 0.55 0.14 -0.26 0.00 -2.00 0.00 0.00 55.36 53.79 2il2 s GLN 101 Cb -0.24 -0.14 -0.04 0.00 0.80 0.00 0.00 33.01 33.39 2il2 s GLN 101 CO 0.21 -0.11 0.82 -1.64 -0.50 0.00 0.00 175.29 174.07 2il2 s MET 102 N 0.68 4.49 0.18 1.67 -1.94 -1.26 -2.21 119.30 120.91 2il2 s MET 102 Ca -0.06 1.11 -0.06 0.00 -1.71 0.00 0.00 55.69 54.97 2il2 s MET 102 Cb -0.08 -3.44 -0.02 0.00 2.01 0.00 0.00 34.83 33.30 2il2 s MET 102 CO -0.02 0.05 0.24 -0.59 -0.01 0.00 0.00 175.02 174.68 2il2 s PHE 103 N 0.78 0.69 -0.23 -0.03 -0.71 -0.26 -4.68 117.98 113.53 2il2 s PHE 103 Ca 0.43 -1.01 -0.16 0.00 -1.04 0.00 0.00 56.93 55.15 2il2 s PHE 103 Cb -0.19 -0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 41.36 2il2 s PHE 103 CO 0.23 -0.72 0.41 0.20 -1.34 0.00 0.00 175.22 174.00 2il2 s GLY 104 N -3.05 1.99 -0.33 1.99 0.00 -0.17 -0.31 107.32 107.45 2il2 s GLY 104 Ca 0.26 -0.62 -0.26 0.00 0.00 0.00 0.00 44.72 44.09 2il2 s GLY 104 CO 0.05 0.93 0.92 -0.54 0.00 0.00 0.00 173.10 174.47 2il2 s GLU 105 N 1.69 3.94 -0.24 2.90 2.02 0.14 -1.96 118.70 127.18 2il2 s GLU 105 Ca 0.18 0.71 -0.16 0.00 0.02 0.00 0.00 54.97 55.73 2il2 s GLU 105 Cb -0.15 -3.76 -0.04 0.00 0.10 0.00 0.00 34.13 30.28 2il2 s GLU 105 CO 0.09 -0.84 0.40 0.08 0.02 0.00 0.00 175.26 175.00 2il2 s VAL 106 N 3.34 5.17 -0.10 2.63 1.01 -0.30 -0.52 120.40 131.64 2il2 s VAL 106 Ca 0.38 0.65 0.12 0.00 0.00 0.00 0.00 61.98 63.13 2il2 s VAL 106 Cb -0.13 -3.72 -0.17 0.00 0.00 0.00 0.00 36.38 32.36 2il2 s VAL 106 CO 0.16 0.19 0.29 0.35 0.00 0.00 0.00 175.10 176.08 2il2 n THR 107 N 4.82 0.00 -4.03 3.92 -2.24 -0.13 -0.77 114.28 115.85 2il2 n THR 107 Ca -0.08 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.11 2il2 n THR 107 Cb 0.51 0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.95 2il2 n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2il2 s GLU 108 N -2.68 2.88 -0.33 -0.78 2.02 0.14 -4.25 118.70 115.70 2il2 s GLU 108 Ca -0.03 -0.93 -0.01 0.00 0.02 0.00 0.00 54.97 54.03 2il2 s GLU 108 Cb 0.08 -2.82 0.13 0.00 0.10 0.00 0.00 34.13 31.61 2il2 s GLU 108 CO 0.48 -0.33 0.22 1.41 0.02 0.00 0.00 175.26 177.06 2il2 s MET 109 N 1.30 0.42 0.41 1.61 1.75 -1.26 -2.20 119.30 121.33 2il2 s MET 109 Ca 0.01 -0.85 -0.25 0.00 -1.25 0.00 0.00 55.69 53.35 2il2 s MET 109 Cb -0.15 -1.08 -0.08 0.00 2.84 0.00 0.00 34.83 36.35 2il2 s MET 109 CO -0.08 -1.13 1.23 -2.14 -0.65 0.00 0.00 175.02 172.26 2il2 s PRO 110 N 1.62 3.99 0.36 4.11 0.02 -1.26 -4.44 135.00 139.40 2il2 s PRO 110 Ca 0.14 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.20 2il2 s PRO 110 Cb -0.18 -2.70 0.74 0.00 0.02 0.00 0.00 34.50 32.38 2il2 s PRO 110 CO -0.16 -0.42 1.95 0.00 -0.33 0.00 0.00 177.00 178.04 2il2 h ALA 111 N 2.62 1.71 -2.53 -1.55 0.00 -1.97 -2.15 119.26 115.40 2il2 h ALA 111 Ca -0.49 -0.02 -0.69 0.00 0.00 0.00 0.00 54.91 53.71 2il2 h ALA 111 Cb 1.24 -0.19 -0.19 0.00 0.00 0.00 0.00 17.79 18.65 2il2 h ALA 111 CO 0.62 0.17 -0.34 -0.51 0.00 0.00 0.00 179.25 179.19 2il2 s LEU 112 N -9.72 4.76 0.00 0.00 1.02 -1.26 -1.48 118.68 112.00 2il2 s LEU 112 Ca -0.10 -0.58 0.22 0.00 0.02 0.00 0.00 54.13 53.70 2il2 s LEU 112 Cb 0.20 -2.27 0.35 0.00 0.02 0.00 0.00 46.19 44.49 2il2 s LEU 112 CO 0.77 -0.42 1.34 -0.81 0.02 0.00 0.00 176.35 177.25 2il2 n PRO 113 N 5.33 2.39 0.00 1.29 -0.04 -1.25 -4.76 135.00 137.96 2il2 n PRO 113 Ca -0.10 -2.16 0.11 0.00 -0.04 0.00 0.00 63.50 61.32 2il2 n PRO 113 Cb 0.48 -1.48 0.59 0.00 -0.04 0.00 0.00 33.50 33.05 2il2 n PRO 113 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2il2 n PHE 114 N 1.40 0.00 0.17 0.54 3.01 -0.81 -0.90 117.46 120.87 2il2 n PHE 114 Ca 0.17 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.69 2il2 n PHE 114 Cb 0.59 -0.25 0.17 0.00 -0.01 0.00 0.00 39.48 39.97 2il2 n PHE 114 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2il2 h MET 115 N 0.00 0.00 0.00 -1.08 2.86 -1.41 -3.16 114.93 112.14 2il2 h MET 115 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2il2 h MET 115 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2il2 h MET 115 CO 0.00 0.37 -0.25 1.28 1.06 0.00 0.00 176.91 179.37 2il2 n LEU 116 N -3.27 0.65 -4.68 1.22 4.77 -0.08 -4.88 117.00 110.73 2il2 n LEU 116 Ca 0.02 0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.98 2il2 n LEU 116 Cb 0.62 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2il2 n LEU 116 CO 0.38 -0.09 1.10 0.00 -1.33 0.00 0.00 177.39 177.44 2il2 s ALA 117 N -3.10 3.57 -0.67 -1.18 0.00 -1.20 -4.90 121.76 114.29 2il2 s ALA 117 Ca 0.10 0.77 0.25 0.00 0.00 0.00 0.00 51.96 53.07 2il2 s ALA 117 Cb 0.14 -3.59 0.51 0.00 0.00 0.00 0.00 23.12 20.17 2il2 s ALA 117 CO 0.64 -0.95 1.48 0.39 0.00 0.00 0.00 175.76 177.32 2il2 n GLU 118 N 5.63 0.29 -3.47 0.00 -0.58 -1.26 -4.84 120.64 116.41 2il2 n GLU 118 Ca 0.13 0.14 -0.26 0.00 -0.42 0.00 0.00 57.16 56.75 2il2 n GLU 118 Cb 0.44 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 2il2 n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2il2 s PHE 119 N -3.15 3.49 -0.10 -0.32 -0.71 -1.26 -4.95 117.98 110.98 2il2 s PHE 119 Ca 0.08 0.40 -0.11 0.00 -1.04 0.00 0.00 56.93 56.25 2il2 s PHE 119 Cb 0.13 -1.92 -0.27 0.00 -1.21 0.00 0.00 43.02 39.75 2il2 s PHE 119 CO 0.68 0.21 0.49 -0.44 -1.34 0.00 0.00 175.22 174.81 2il2 h ASP 120 N 1.28 0.44 -0.43 1.98 3.45 -0.62 -3.49 116.42 119.02 2il2 h ASP 120 Ca -0.49 -0.89 0.00 0.00 0.43 0.00 0.00 57.03 56.08 2il2 h ASP 120 Cb 1.21 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2il2 h ASP 120 CO 0.64 1.76 0.00 0.61 -1.57 0.00 0.00 179.24 180.68 2il2 n GLY 121 N 1.85 3.83 2.82 2.75 0.00 -0.82 -4.35 105.19 111.27 2il2 n GLY 121 Ca -0.28 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 2il2 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2il2 s VAL 122 N -2.11 0.02 -0.37 1.61 1.01 -0.52 -2.01 120.40 118.03 2il2 s VAL 122 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.00 2il2 s VAL 122 Cb 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 36.38 36.33 2il2 s VAL 122 CO 0.00 0.07 0.17 -0.69 0.00 0.00 0.00 175.10 174.65 2il2 s VAL 123 N 0.65 4.13 -0.11 2.92 1.01 0.37 -0.98 120.40 128.38 2il2 s VAL 123 Ca -0.06 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 60.51 2il2 s VAL 123 Cb -0.08 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2il2 s VAL 123 CO -0.02 -0.28 1.13 -0.83 0.00 0.00 0.00 175.10 175.11 2il2 s GLY 124 N 1.61 2.05 0.00 4.51 0.00 -0.39 -0.69 107.32 114.42 2il2 s GLY 124 Ca 0.01 0.47 0.18 0.00 0.00 0.00 0.00 44.72 45.37 2il2 s GLY 124 CO 0.04 2.17 1.38 1.03 0.00 0.00 0.00 173.10 177.72 2il2 n MET 125 N 5.50 2.63 -0.75 2.90 2.81 0.10 -4.46 117.12 125.86 2il2 n MET 125 Ca 0.11 -2.31 -0.14 0.00 -1.81 0.00 0.00 57.70 53.55 2il2 n MET 125 Cb 0.47 -1.43 0.10 0.00 -0.71 0.00 0.00 33.22 31.64 2il2 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2il2 n GLY 126 N 1.17 -1.70 3.91 3.03 0.00 0.70 -4.74 105.19 107.56 2il2 n GLY 126 Ca 0.18 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 2il2 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2il2 s PHE 127 N -2.20 3.55 0.46 1.61 0.40 -1.26 -4.75 117.98 115.78 2il2 s PHE 127 Ca 0.34 0.72 0.12 0.00 -0.60 0.00 0.00 56.93 57.51 2il2 s PHE 127 Cb -0.02 -2.22 1.06 0.00 0.51 0.00 0.00 43.02 42.36 2il2 s PHE 127 CO 0.24 -0.18 2.10 0.97 0.70 0.00 0.00 175.22 179.05 2il2 h ILE 128 N 0.38 1.05 -0.81 0.64 2.10 -1.91 -2.52 117.51 116.44 2il2 h ILE 128 Ca -0.48 -0.10 0.21 0.00 1.08 0.00 0.00 64.86 65.57 2il2 h ILE 128 Cb 1.21 0.73 -0.05 0.00 -1.09 0.00 0.00 36.82 37.62 2il2 h ILE 128 CO 0.62 0.05 0.56 -0.33 -1.08 0.00 0.00 178.15 177.97 2il2 h GLU 129 N 0.29 0.19 -0.41 2.19 3.07 -1.95 -1.03 114.58 116.94 2il2 h GLU 129 Ca 0.09 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2il2 h GLU 129 Cb -0.01 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2il2 h GLU 129 CO -0.02 0.13 0.00 1.04 -1.40 0.00 0.00 179.01 178.76 2il2 n GLN 130 N -4.40 2.54 -2.39 2.33 1.13 -0.95 -4.99 117.38 110.65 2il2 n GLN 130 Ca 0.17 -2.13 -0.41 0.00 -1.94 0.00 0.00 57.00 52.68 2il2 n GLN 130 Cb 0.75 -1.36 -0.04 0.00 0.11 0.00 0.00 30.24 29.70 2il2 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2il2 s ALA 131 N -1.05 3.43 0.16 -1.58 0.00 -0.39 -4.58 121.76 117.75 2il2 s ALA 131 Ca 0.30 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 2il2 s ALA 131 Cb 0.16 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 2il2 s ALA 131 CO 0.22 -0.33 1.04 0.42 0.00 0.00 0.00 175.76 177.10 2il2 s ILE 132 N -0.39 4.10 -0.67 0.00 -1.09 -1.26 -3.06 121.20 118.84 2il2 s ILE 132 Ca 0.50 1.81 0.00 0.00 -2.23 0.00 0.00 60.65 60.74 2il2 s ILE 132 Cb -0.33 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 2il2 s ILE 132 CO 0.39 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 175.02 2il2 n GLY 133 N 2.06 0.81 4.14 6.18 0.00 -1.26 -3.26 105.19 113.86 2il2 n GLY 133 Ca 0.02 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2il2 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2il2 n ARG 134 N -2.04 -0.84 -2.57 1.61 1.74 -1.17 -4.89 116.66 108.49 2il2 n ARG 134 Ca -0.06 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 2il2 n ARG 134 Cb 0.30 -3.65 -0.03 0.00 -1.02 0.00 0.00 32.46 28.06 2il2 n ARG 134 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2il2 s VAL 135 N -3.58 4.48 -0.01 1.55 1.01 -1.20 -4.96 120.40 117.69 2il2 s VAL 135 Ca 0.38 1.78 -0.32 0.00 0.00 0.00 0.00 61.98 63.82 2il2 s VAL 135 Cb -0.22 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 2il2 s VAL 135 CO 0.89 0.14 1.92 0.41 0.00 0.00 0.00 175.10 178.45 2il2 n THR 136 N 3.92 0.65 -1.00 3.92 -1.04 -1.26 -4.86 114.28 114.61 2il2 n THR 136 Ca 0.07 -0.12 -0.32 0.00 -2.04 0.00 0.00 64.05 61.65 2il2 n THR 136 Cb 0.49 -2.10 0.13 0.00 -1.82 0.00 0.00 70.33 67.03 2il2 n THR 136 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2il2 s PRO 137 N 4.10 1.55 0.23 -2.82 0.02 -1.26 -4.76 135.00 132.06 2il2 s PRO 137 Ca 0.90 1.52 -0.05 0.00 0.02 0.00 0.00 61.00 63.39 2il2 s PRO 137 Cb -0.55 -1.79 0.22 0.00 0.02 0.00 0.00 34.50 32.40 2il2 s PRO 137 CO 0.46 -2.23 1.72 0.97 -0.33 0.00 0.00 177.00 177.59 2il2 h ILE 138 N -1.33 1.25 -0.26 2.83 2.10 -1.83 -2.57 117.51 117.71 2il2 h ILE 138 Ca -0.44 -1.03 -0.10 0.00 1.08 0.00 0.00 64.86 64.36 2il2 h ILE 138 Cb 1.27 0.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.76 2il2 h ILE 138 CO 0.46 0.37 -0.27 0.15 -1.08 0.00 0.00 178.15 177.78 2il2 h PHE 139 N 0.88 0.57 -0.48 2.19 3.04 -1.92 -0.29 116.94 120.93 2il2 h PHE 139 Ca 0.17 -0.13 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 2il2 h PHE 139 Cb 0.46 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 2il2 h PHE 139 CO 0.03 0.73 0.18 -0.44 -2.02 0.00 0.00 178.31 176.78 2il2 h ASP 140 N 0.44 0.68 -0.19 0.41 5.19 -1.88 0.15 116.42 121.21 2il2 h ASP 140 Ca 0.06 -0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.26 2il2 h ASP 140 Cb 0.70 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2il2 h ASP 140 CO 0.05 0.67 0.05 0.78 -3.12 0.00 0.00 179.24 177.68 2il2 h ASN 141 N 0.64 0.36 0.14 6.45 -0.26 -1.14 -1.03 115.58 120.74 2il2 h ASN 141 Ca 0.16 -0.04 -0.24 0.00 -0.56 0.00 0.00 56.30 55.61 2il2 h ASN 141 Cb 0.22 -0.09 0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2il2 h ASN 141 CO -0.01 0.39 -0.97 0.40 -1.06 0.00 0.00 177.43 176.18 2il2 h ILE 142 N 0.39 1.33 -0.76 2.81 2.04 -0.61 -3.10 117.51 119.61 2il2 h ILE 142 Ca 0.09 -2.31 0.01 0.00 1.00 0.00 0.00 64.86 63.66 2il2 h ILE 142 Cb 0.19 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 2il2 h ILE 142 CO -0.00 0.70 0.50 0.40 0.00 0.00 0.00 178.15 179.76 2il2 h ILE 143 N 0.33 1.20 0.00 -0.67 2.04 -0.48 -2.30 117.51 117.63 2il2 h ILE 143 Ca -0.10 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2il2 h ILE 143 Cb 1.61 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2il2 h ILE 143 CO 0.18 0.19 -0.05 0.28 0.00 0.00 0.00 178.15 178.75 2il2 h SER 144 N 1.03 0.00 0.64 1.72 0.02 -1.12 -2.12 113.55 113.73 2il2 h SER 144 Ca 0.28 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 2il2 h SER 144 Cb -0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2il2 h SER 144 CO -0.06 0.05 -0.26 1.56 -1.14 0.00 0.00 176.83 176.98 2il2 h GLN 145 N 0.00 0.00 -2.48 3.45 4.20 -1.38 -3.47 115.11 115.43 2il2 h GLN 145 Ca -0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 2il2 h GLN 145 Cb 0.11 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.92 2il2 h GLN 145 CO 0.01 0.26 -0.33 0.41 -0.67 0.00 0.00 178.83 178.51 2il2 n GLY 146 N -0.17 -0.01 0.02 3.46 0.00 -0.80 -4.94 105.19 102.76 2il2 n GLY 146 Ca -0.01 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.74 2il2 n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2il2 n VAL 147 N -3.96 0.24 -2.69 1.61 0.24 -1.26 -2.79 118.33 109.73 2il2 n VAL 147 Ca -0.08 -0.39 -0.40 0.00 -2.04 0.00 0.00 64.34 61.43 2il2 n VAL 147 Cb 0.57 -0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 32.84 2il2 n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2il2 s LEU 148 N -4.26 4.60 0.24 1.34 1.43 -1.26 -1.63 118.68 119.14 2il2 s LEU 148 Ca -0.06 1.98 -0.06 0.00 -1.03 0.00 0.00 54.13 54.97 2il2 s LEU 148 Cb 0.08 -3.61 0.25 0.00 0.03 0.00 0.00 46.19 42.94 2il2 s LEU 148 CO 0.59 0.06 1.84 0.50 0.23 0.00 0.00 176.35 179.56 2il2 h LYS 149 N 4.38 1.16 -3.86 1.70 3.64 -1.03 0.28 116.57 122.84 2il2 h LYS 149 Ca -0.45 -0.17 -0.16 0.00 -1.27 0.00 0.00 60.65 58.61 2il2 h LYS 149 Cb 1.20 -0.21 -0.20 0.00 -0.41 0.00 0.00 32.23 32.61 2il2 h LYS 149 CO 0.69 0.89 -0.63 -1.21 -2.27 0.00 0.00 179.45 176.92 2il2 s GLU 150 N -5.65 0.40 -1.49 1.90 0.41 -1.05 -4.59 118.70 108.64 2il2 s GLU 150 Ca -0.12 -0.61 -0.08 0.00 -0.41 0.00 0.00 54.97 53.75 2il2 s GLU 150 Cb 0.16 0.15 0.01 0.00 -1.78 0.00 0.00 34.13 32.67 2il2 s GLU 150 CO 0.83 -0.08 2.69 -0.25 -0.49 0.00 0.00 175.26 177.96 2il2 n ASP 151 N 1.38 8.42 -4.21 -0.19 8.00 -1.26 -4.16 116.55 124.53 2il2 n ASP 151 Ca -0.23 -2.84 -0.12 0.00 0.71 0.00 0.00 54.79 52.31 2il2 n ASP 151 Cb 0.56 -1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 40.09 2il2 n ASP 151 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2il2 s VAL 152 N 0.63 0.54 -0.00 2.53 -7.23 -1.26 -1.60 120.40 113.99 2il2 s VAL 152 Ca 0.62 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.74 2il2 s VAL 152 Cb 0.18 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 35.10 2il2 s VAL 152 CO -0.08 -0.54 0.21 0.72 -0.31 0.00 0.00 175.10 175.11 2il2 s PHE 153 N -3.75 -0.05 0.13 2.82 -0.71 -0.74 -0.25 117.98 115.42 2il2 s PHE 153 Ca 0.22 0.04 0.07 0.00 -1.04 0.00 0.00 56.93 56.21 2il2 s PHE 153 Cb 0.06 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.85 2il2 s PHE 153 CO 0.02 -0.33 -0.15 -1.12 -1.34 0.00 0.00 175.22 172.30 2il2 s SER 154 N -1.35 2.15 -0.06 1.98 0.01 -0.03 0.01 113.70 116.41 2il2 s SER 154 Ca -0.14 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.34 2il2 s SER 154 Cb -0.07 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.09 2il2 s SER 154 CO 0.03 -0.10 -0.12 -0.36 0.41 0.00 0.00 173.24 173.10 2il2 s PHE 155 N -1.99 1.43 -0.16 2.43 0.40 0.20 -1.57 117.98 118.73 2il2 s PHE 155 Ca 0.09 -0.52 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2il2 s PHE 155 Cb -0.06 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.41 2il2 s PHE 155 CO 0.04 -0.27 -0.11 -0.47 0.70 0.00 0.00 175.22 175.10 2il2 s TYR 156 N 0.68 2.85 -0.16 0.36 5.04 0.48 -2.22 117.35 124.38 2il2 s TYR 156 Ca -0.14 -0.79 0.02 0.00 -2.44 0.00 0.00 57.07 53.71 2il2 s TYR 156 Cb -0.16 -1.92 0.01 0.00 0.35 0.00 0.00 41.96 40.24 2il2 s TYR 156 CO 0.04 -0.34 -0.21 0.71 -1.34 0.00 0.00 175.55 174.41 2il2 s TYR 157 N 0.72 2.72 0.49 4.97 4.12 -1.26 -1.09 117.35 128.02 2il2 s TYR 157 Ca -0.05 -1.44 -0.04 0.00 0.02 0.00 0.00 57.07 55.56 2il2 s TYR 157 Cb -0.15 -1.86 -0.02 0.00 -1.52 0.00 0.00 41.96 38.41 2il2 s TYR 157 CO 0.02 -0.68 0.77 1.21 0.02 0.00 0.00 175.55 176.89 2il2 s ASN 158 N 0.99 6.00 0.06 2.29 3.84 -0.35 -4.18 114.94 123.59 2il2 s ASN 158 Ca -0.02 0.70 -0.28 0.00 0.21 0.00 0.00 52.86 53.47 2il2 s ASN 158 Cb -0.15 -1.94 -0.05 0.00 -0.55 0.00 0.00 41.25 38.56 2il2 s ASN 158 CO -0.06 -0.71 0.88 -0.13 -2.79 0.00 0.00 177.10 174.29 2il2 s ARG 159 N -4.73 4.59 0.38 0.43 0.52 -1.26 -4.93 118.95 113.95 2il2 s ARG 159 Ca 0.49 1.27 -0.26 0.00 -0.52 0.00 0.00 55.73 56.70 2il2 s ARG 159 Cb -0.10 -3.39 -0.09 0.00 0.52 0.00 0.00 34.95 31.89 2il2 s ARG 159 CO 0.43 0.18 1.21 0.34 0.02 0.00 0.00 175.30 177.47 2il2 s ASP 160 N 0.22 6.60 -0.02 0.23 3.68 -1.26 -5.05 116.67 121.07 2il2 s ASP 160 Ca 0.44 2.44 -0.01 0.00 2.13 0.00 0.00 52.55 57.56 2il2 s ASP 160 Cb -0.22 -2.62 0.02 0.00 -1.45 0.00 0.00 42.92 38.65 2il2 s ASP 160 CO 0.26 -0.63 0.04 -0.55 0.13 0.00 0.00 175.17 174.42 2il2 s SER 161 N -0.94 0.01 0.00 -0.34 0.15 -1.26 -5.03 113.70 106.28 2il2 s SER 161 Ca 0.54 0.07 0.29 0.00 0.70 0.00 0.00 55.95 57.55 2il2 s SER 161 Cb -0.33 0.01 1.21 0.00 -1.71 0.00 0.00 66.02 65.20 2il2 s SER 161 CO 0.43 -0.08 1.88 -0.62 1.20 0.00 0.00 173.24 176.06 2il2 n GLU 162 N 3.67 0.20 -0.10 5.44 1.02 -1.26 -3.71 120.64 125.89 2il2 n GLU 162 Ca -0.20 -0.03 0.08 0.00 -0.02 0.00 0.00 57.16 56.98 2il2 n GLU 162 Cb 0.55 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.59 2il2 n GLU 162 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2il2 n ASN 163 N -1.37 2.72 -3.99 1.62 3.02 -1.26 -4.96 115.26 111.03 2il2 n ASN 163 Ca 0.10 -1.80 -0.13 0.00 -0.03 0.00 0.00 54.58 52.72 2il2 n ASN 163 Cb 0.31 -0.13 -0.13 0.00 -0.61 0.00 0.00 39.78 39.22 2il2 n ASN 163 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2il2 s SER 164 N -1.18 0.55 -0.85 6.41 0.15 -1.24 -5.02 113.70 112.52 2il2 s SER 164 Ca 0.24 -0.33 -0.02 0.00 0.70 0.00 0.00 55.95 56.54 2il2 s SER 164 Cb 0.15 0.01 0.35 0.00 -1.71 0.00 0.00 66.02 64.82 2il2 s SER 164 CO 0.21 -0.11 2.02 0.00 1.20 0.00 0.00 173.24 176.55 2il2 n GLN 165 N 2.15 2.77 -1.96 5.44 1.13 -1.26 -4.78 117.38 120.86 2il2 n GLN 165 Ca -0.19 -3.54 -0.29 0.00 -1.94 0.00 0.00 57.00 51.05 2il2 n GLN 165 Cb 0.56 -2.27 0.06 0.00 0.11 0.00 0.00 30.24 28.70 2il2 n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2il2 s SER 166 N -1.11 5.19 0.38 1.08 1.04 -1.26 -4.98 113.70 114.04 2il2 s SER 166 Ca 0.52 0.96 -0.27 0.00 0.48 0.00 0.00 55.95 57.64 2il2 s SER 166 Cb 0.44 -1.69 -0.10 0.00 0.10 0.00 0.00 66.02 64.77 2il2 s SER 166 CO -0.42 -1.47 1.37 -1.48 0.98 0.00 0.00 173.24 172.22 2il2 s LEU 167 N -5.37 4.29 0.24 2.42 2.34 -1.26 -4.90 118.68 116.44 2il2 s LEU 167 Ca 0.59 2.80 0.12 0.00 0.06 0.00 0.00 54.13 57.70 2il2 s LEU 167 Cb -0.11 -3.77 0.15 0.00 -0.56 0.00 0.00 46.19 41.91 2il2 s LEU 167 CO 0.50 -0.80 1.48 1.23 -1.06 0.00 0.00 176.35 177.70 2il2 h GLY 168 N 2.93 0.00 0.00 -3.48 0.00 -1.73 -3.43 103.07 97.36 2il2 h GLY 168 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2il2 h GLY 168 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2il2 n GLY 169 N 0.83 -1.71 3.43 4.60 0.00 -0.93 -1.22 105.19 110.19 2il2 n GLY 169 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 2il2 n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2il2 s GLN 170 N -1.81 0.56 -0.13 1.61 0.74 -0.25 -0.56 119.66 119.82 2il2 s GLN 170 Ca 0.00 0.90 -0.04 0.00 0.05 0.00 0.00 55.36 56.27 2il2 s GLN 170 Cb 0.00 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.21 2il2 s GLN 170 CO 0.00 -0.13 0.00 -1.50 -0.55 0.00 0.00 175.29 173.12 2il2 s ILE 171 N 1.09 4.29 -0.23 -2.34 2.07 -0.40 -0.39 121.20 125.29 2il2 s ILE 171 Ca -0.06 -0.23 -0.02 0.00 -1.41 0.00 0.00 60.65 58.93 2il2 s ILE 171 Cb -0.06 -2.86 0.02 0.00 0.13 0.00 0.00 42.46 39.68 2il2 s ILE 171 CO -0.10 0.53 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.69 2il2 s VAL 172 N -0.13 2.91 -0.14 4.00 1.01 -0.61 -0.51 120.40 126.93 2il2 s VAL 172 Ca 0.04 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 2il2 s VAL 172 Cb -0.13 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2il2 s VAL 172 CO 0.02 0.31 0.67 -0.76 0.00 0.00 0.00 175.10 175.34 2il2 s LEU 173 N 1.37 4.22 0.00 3.92 1.43 0.12 -0.85 118.68 128.89 2il2 s LEU 173 Ca 0.03 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 2il2 s LEU 173 Cb -0.15 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2il2 s LEU 173 CO -0.05 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2il2 n GLY 174 N 3.47 0.57 0.00 -3.19 0.00 0.65 -1.09 105.19 105.60 2il2 n GLY 174 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2il2 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2il2 n GLY 175 N -2.01 -0.78 3.18 -0.02 0.00 -1.23 -2.51 105.19 101.83 2il2 n GLY 175 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 2il2 n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2il2 s SER 176 N -4.00 0.75 -0.31 1.61 0.01 -1.26 -3.43 113.70 107.06 2il2 s SER 176 Ca 0.00 -1.17 0.04 0.00 1.31 0.00 0.00 55.95 56.13 2il2 s SER 176 Cb 0.00 0.20 0.09 0.00 0.21 0.00 0.00 66.02 66.52 2il2 s SER 176 CO 0.00 -0.64 -0.00 -0.62 0.41 0.00 0.00 173.24 172.39 2il2 s ASP 177 N -3.09 4.65 0.16 2.44 -1.08 -1.26 -4.99 116.67 113.50 2il2 s ASP 177 Ca 0.22 -1.90 0.10 0.00 -0.52 0.00 0.00 52.55 50.46 2il2 s ASP 177 Cb 0.07 -1.59 0.57 0.00 -1.46 0.00 0.00 42.92 40.51 2il2 s ASP 177 CO 0.01 -0.32 1.31 -2.65 0.52 0.00 0.00 175.17 174.04 2il2 n PRO 178 N 4.32 0.07 0.27 4.34 -0.02 -1.26 -1.50 135.00 141.22 2il2 n PRO 178 Ca -0.02 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.20 2il2 n PRO 178 Cb 0.42 -1.75 0.83 0.00 -0.02 0.00 0.00 33.50 32.98 2il2 n PRO 178 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2il2 h GLN 179 N 0.00 0.00 -0.17 -0.52 1.08 -1.97 -3.19 115.11 110.35 2il2 h GLN 179 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2il2 h GLN 179 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2il2 h GLN 179 CO 0.00 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 178.60 2il2 n HIS 180 N -2.93 0.22 -4.04 2.96 8.25 -0.56 -4.74 115.22 114.37 2il2 n HIS 180 Ca -0.01 -0.42 -0.09 0.00 -0.26 0.00 0.00 57.72 56.94 2il2 n HIS 180 Cb 0.20 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 2il2 n HIS 180 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2il2 s TYR 181 N -0.93 0.57 0.12 4.41 1.13 -1.21 0.15 117.35 121.59 2il2 s TYR 181 Ca 0.12 -0.98 0.10 0.00 -1.41 0.00 0.00 57.07 54.90 2il2 s TYR 181 Cb 0.06 -0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.60 2il2 s TYR 181 CO 0.09 -0.55 -0.23 -1.83 -2.51 0.00 0.00 175.55 170.52 2il2 s GLU 182 N -3.97 1.60 3.72 -3.49 -1.05 0.06 -4.80 118.70 110.76 2il2 s GLU 182 Ca 0.16 -1.26 0.00 0.00 -0.15 0.00 0.00 54.97 53.72 2il2 s GLU 182 Cb 0.06 -2.01 0.00 0.00 -0.44 0.00 0.00 34.13 31.75 2il2 s GLU 182 CO -0.03 0.47 0.00 0.41 0.95 0.00 0.00 175.26 177.06 2il2 n GLY 183 N 0.89 0.42 3.35 -3.83 0.00 -1.26 -3.94 105.19 100.82 2il2 n GLY 183 Ca -0.17 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 2il2 n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2il2 s ASN 184 N -4.00 3.13 0.46 1.61 0.02 -1.26 -5.04 114.94 109.86 2il2 s ASN 184 Ca 0.00 -0.66 -0.24 0.00 -1.02 0.00 0.00 52.86 50.94 2il2 s ASN 184 Cb 0.00 -0.24 -0.07 0.00 0.02 0.00 0.00 41.25 40.96 2il2 s ASN 184 CO 0.00 0.20 1.27 -0.36 0.02 0.00 0.00 177.10 178.23 2il2 s PHE 185 N -0.94 2.70 -0.06 2.20 0.40 -1.26 -4.79 117.98 116.24 2il2 s PHE 185 Ca 0.12 1.45 0.06 0.00 -0.60 0.00 0.00 56.93 57.95 2il2 s PHE 185 Cb -0.10 -3.59 -0.01 0.00 0.51 0.00 0.00 43.02 39.83 2il2 s PHE 185 CO 0.04 -2.08 -0.24 -1.01 0.70 0.00 0.00 175.22 172.63 2il2 s HIS 186 N -1.38 2.35 0.05 0.36 3.76 -1.10 -4.96 115.29 114.37 2il2 s HIS 186 Ca 0.63 -0.72 0.05 0.00 -0.15 0.00 0.00 55.06 54.87 2il2 s HIS 186 Cb -0.35 -1.55 -0.04 0.00 1.11 0.00 0.00 32.58 31.75 2il2 s HIS 186 CO 0.43 -0.23 -0.08 0.71 -0.85 0.00 0.00 174.74 174.73 2il2 s TYR 187 N -0.09 2.83 -0.10 1.40 1.51 -1.26 -1.52 117.35 120.12 2il2 s TYR 187 Ca -0.05 -0.09 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 2il2 s TYR 187 Cb -0.14 -1.53 -0.00 0.00 -0.11 0.00 0.00 41.96 40.18 2il2 s TYR 187 CO 0.04 0.40 -0.23 0.42 -1.11 0.00 0.00 175.55 175.07 2il2 s ILE 188 N -1.11 2.16 0.46 2.71 1.09 0.08 -4.92 121.20 121.68 2il2 s ILE 188 Ca 0.20 -0.99 -0.20 0.00 -1.10 0.00 0.00 60.65 58.55 2il2 s ILE 188 Cb -0.11 -1.82 -0.10 0.00 -1.06 0.00 0.00 42.46 39.37 2il2 s ILE 188 CO 0.11 0.56 0.98 0.20 -0.10 0.00 0.00 174.94 176.68 2il2 s ASN 189 N 0.25 6.75 0.54 3.58 0.02 -1.26 -1.03 114.94 123.78 2il2 s ASN 189 Ca -0.15 1.72 -0.19 0.00 -1.02 0.00 0.00 52.86 53.22 2il2 s ASN 189 Cb -0.17 -2.54 -0.06 0.00 0.02 0.00 0.00 41.25 38.50 2il2 s ASN 189 CO 0.08 -0.50 1.08 -0.76 0.02 0.00 0.00 177.10 177.02 2il2 s LEU 190 N -3.40 3.73 0.18 0.60 1.43 -0.46 -4.59 118.68 116.17 2il2 s LEU 190 Ca 0.63 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 2il2 s LEU 190 Cb -0.11 -4.56 0.10 0.00 0.03 0.00 0.00 46.19 41.64 2il2 s LEU 190 CO 0.17 -1.07 1.75 0.40 0.23 0.00 0.00 176.35 177.84 2il2 h ILE 191 N 1.15 1.23 -2.56 -0.59 2.04 -1.73 -3.45 117.51 113.60 2il2 h ILE 191 Ca -0.49 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 64.59 2il2 h ILE 191 Cb 1.24 0.49 -0.20 0.00 -0.74 0.00 0.00 36.82 37.61 2il2 h ILE 191 CO 0.58 0.28 -0.07 -1.59 0.00 0.00 0.00 178.15 177.34 2il2 s LYS 192 N -5.61 0.82 0.63 2.37 -2.85 -1.26 -5.12 119.74 108.71 2il2 s LYS 192 Ca -0.13 0.08 -0.18 0.00 -1.00 0.00 0.00 55.97 54.74 2il2 s LYS 192 Cb 0.13 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.26 2il2 s LYS 192 CO 0.80 -0.23 1.25 -0.08 0.10 0.00 0.00 175.35 177.18 2il2 s THR 193 N -1.12 2.34 0.00 3.79 -1.32 -1.26 -3.85 115.64 114.22 2il2 s THR 193 Ca -0.11 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2il2 s THR 193 Cb -0.03 -3.05 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 2il2 s THR 193 CO 0.06 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2il2 n GLY 194 N 0.67 2.29 3.03 6.08 0.00 -1.26 -5.06 105.19 110.94 2il2 n GLY 194 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2il2 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2il2 s VAL 195 N -2.35 -0.01 -1.45 1.61 1.01 -1.25 -4.36 120.40 113.61 2il2 s VAL 195 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 2il2 s VAL 195 Cb 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.18 2il2 s VAL 195 CO 0.00 0.01 2.27 0.79 0.00 0.00 0.00 175.10 178.17 2il2 n TRP 196 N 3.15 3.31 -4.28 5.22 7.02 -1.26 -4.79 117.44 125.81 2il2 n TRP 196 Ca -0.14 -2.96 -0.19 0.00 -1.02 0.00 0.00 57.50 53.18 2il2 n TRP 196 Cb 0.58 -2.46 -0.16 0.00 -2.42 0.00 0.00 31.31 26.86 2il2 n TRP 196 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2il2 s GLN 197 N 2.62 0.82 0.21 -0.99 0.74 -1.26 -1.05 119.66 120.75 2il2 s GLN 197 Ca 0.49 -0.22 0.09 0.00 0.05 0.00 0.00 55.36 55.77 2il2 s GLN 197 Cb 0.14 -0.79 -0.05 0.00 1.10 0.00 0.00 33.01 33.41 2il2 s GLN 197 CO -0.07 0.05 -0.18 0.96 -0.55 0.00 0.00 175.29 175.50 2il2 s ILE 198 N 0.38 1.99 0.25 -2.34 -4.36 0.03 -2.01 121.20 115.14 2il2 s ILE 198 Ca -0.05 -2.15 -0.30 0.00 -0.26 0.00 0.00 60.65 57.89 2il2 s ILE 198 Cb -0.10 -2.05 -0.09 0.00 1.25 0.00 0.00 42.46 41.48 2il2 s ILE 198 CO 0.00 -0.42 1.17 -1.58 0.24 0.00 0.00 174.94 174.35 2il2 s GLN 199 N -3.27 4.54 -0.06 0.37 2.00 -1.26 -0.62 119.66 121.35 2il2 s GLN 199 Ca 0.22 1.90 0.04 0.00 -2.00 0.00 0.00 55.36 55.52 2il2 s GLN 199 Cb -0.04 -3.19 -0.02 0.00 0.80 0.00 0.00 33.01 30.56 2il2 s GLN 199 CO 0.09 0.04 -0.20 1.41 -0.50 0.00 0.00 175.29 176.13 2il2 s MET 200 N -1.04 2.63 -0.00 1.67 -2.45 0.16 -4.55 119.30 115.72 2il2 s MET 200 Ca 0.48 -0.81 0.19 0.00 -1.25 0.00 0.00 55.69 54.31 2il2 s MET 200 Cb -0.33 -2.30 0.55 0.00 1.25 0.00 0.00 34.83 34.00 2il2 s MET 200 CO 0.41 0.45 1.46 1.63 1.05 0.00 0.00 175.02 180.02 2il2 n LYS 201 N 2.79 2.79 0.00 4.11 5.02 0.91 -1.64 118.16 132.15 2il2 n LYS 201 Ca -0.17 -2.49 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 2il2 n LYS 201 Cb 0.52 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2il2 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2il2 n GLY 202 N 1.30 4.28 2.93 0.72 0.00 -1.21 -4.63 105.19 108.58 2il2 n GLY 202 Ca 0.21 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 2il2 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2il2 s VAL 203 N -2.00 1.16 0.00 1.61 1.01 -0.14 -1.00 120.40 121.04 2il2 s VAL 203 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2il2 s VAL 203 Cb 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2il2 s VAL 203 CO 0.00 0.37 0.04 -0.94 0.00 0.00 0.00 175.10 174.58 2il2 s SER 204 N 1.65 5.41 -0.33 3.32 1.04 -0.46 -1.92 113.70 122.40 2il2 s SER 204 Ca 0.05 0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.50 2il2 s SER 204 Cb -0.13 -1.48 0.05 0.00 0.10 0.00 0.00 66.02 64.56 2il2 s SER 204 CO -0.09 0.27 0.07 -0.69 0.98 0.00 0.00 173.24 173.78 2il2 s VAL 205 N -1.15 3.36 0.00 5.02 1.01 -1.08 -1.55 120.40 126.01 2il2 s VAL 205 Ca 0.22 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2il2 s VAL 205 Cb -0.12 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2il2 s VAL 205 CO 0.13 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2il2 n GLY 206 N 4.70 4.08 3.27 4.51 0.00 0.04 -3.83 105.19 117.97 2il2 n GLY 206 Ca -0.12 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2il2 n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2il2 n SER 207 N 7.65 5.24 0.00 1.61 3.41 -1.26 -4.85 113.62 125.42 2il2 n SER 207 Ca 0.00 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 2il2 n SER 207 Cb 0.00 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.66 2il2 n SER 207 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2il2 n SER 208 N 2.52 0.00 -4.57 4.04 3.41 -1.25 -5.04 113.62 112.72 2il2 n SER 208 Ca 0.24 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.56 2il2 n SER 208 Cb 0.38 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 2il2 n SER 208 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2il2 s THR 209 N 0.00 3.54 -0.60 6.66 2.01 -1.26 -2.62 115.64 123.37 2il2 s THR 209 Ca 0.00 -0.79 0.24 0.00 0.31 0.00 0.00 61.69 61.45 2il2 s THR 209 Cb 0.00 -4.43 0.15 0.00 0.01 0.00 0.00 72.50 68.23 2il2 s THR 209 CO 0.00 -1.03 1.46 0.17 -0.69 0.00 0.00 174.62 174.53 2il2 h LEU 210 N 17.50 0.00 -8.97 4.42 8.10 -1.91 -3.44 115.31 131.01 2il2 h LEU 210 Ca 0.19 -0.10 -0.61 0.00 0.11 0.00 0.00 57.88 57.47 2il2 h LEU 210 Cb 0.96 0.00 -0.18 0.00 -0.44 0.00 0.00 40.66 41.00 2il2 h LEU 210 CO 1.23 0.05 -0.81 -0.76 -4.11 0.00 0.00 178.44 174.04 2il2 s LEU 211 N -4.69 2.44 -1.69 0.17 1.43 -0.81 -4.77 118.68 110.76 2il2 s LEU 211 Ca 0.07 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 2il2 s LEU 211 Cb 0.12 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.29 2il2 s LEU 211 CO 0.68 0.07 0.00 0.00 0.23 0.00 0.00 176.35 177.33 2il2 s GLU 213 N -4.70 4.22 -0.16 0.00 2.02 -1.26 -1.68 118.70 117.14 2il2 s GLU 213 Ca 0.00 2.26 0.00 0.00 0.02 0.00 0.00 54.97 57.25 2il2 s GLU 213 Cb 0.00 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.25 2il2 s GLU 213 CO 0.00 -0.32 0.00 -0.25 0.02 0.00 0.00 175.26 174.71 2il2 n ASP 214 N 0.58 -3.68 0.00 -0.19 10.43 -1.26 -4.91 116.55 117.52 2il2 n ASP 214 Ca 0.01 0.04 0.00 0.00 2.57 0.00 0.00 54.79 57.41 2il2 n ASP 214 Cb 0.42 -1.32 0.00 0.00 1.84 0.00 0.00 41.12 42.06 2il2 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2il2 n GLY 215 N -2.15 -1.33 3.84 0.44 0.00 -0.68 -5.10 105.19 100.22 2il2 n GLY 215 Ca -0.02 -1.52 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 2il2 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2il2 s LEU 217 N -3.21 3.54 -0.18 0.00 1.02 -1.26 -0.66 118.68 117.92 2il2 s LEU 217 Ca 0.18 -0.09 -0.03 0.00 0.02 0.00 0.00 54.13 54.21 2il2 s LEU 217 Cb -0.04 -2.19 0.06 0.00 0.02 0.00 0.00 46.19 44.04 2il2 s LEU 217 CO 0.08 0.21 0.04 0.00 0.02 0.00 0.00 176.35 176.69 2il2 s ALA 218 N -1.25 0.93 0.18 4.21 0.00 0.20 -1.36 121.76 124.68 2il2 s ALA 218 Ca 0.24 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 2il2 s ALA 218 Cb -0.12 -1.13 -0.08 0.00 0.00 0.00 0.00 23.12 21.80 2il2 s ALA 218 CO 0.16 -1.11 1.03 -1.17 0.00 0.00 0.00 175.76 174.67 2il2 s LEU 219 N 1.89 4.53 -0.45 0.00 2.96 -0.33 -0.79 118.68 126.49 2il2 s LEU 219 Ca -0.00 2.00 -0.12 0.00 -0.22 0.00 0.00 54.13 55.79 2il2 s LEU 219 Cb -0.17 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 43.00 2il2 s LEU 219 CO -0.08 -0.09 0.33 -0.69 -1.32 0.00 0.00 176.35 174.50 2il2 s VAL 220 N -0.48 4.64 -0.35 1.68 1.01 -0.22 -0.05 120.40 126.63 2il2 s VAL 220 Ca 0.46 -1.31 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2il2 s VAL 220 Cb -0.27 -3.83 0.10 0.00 0.00 0.00 0.00 36.38 32.38 2il2 s VAL 220 CO 0.34 -0.57 0.07 -0.62 0.00 0.00 0.00 175.10 174.32 2il2 s ASP 221 N 2.40 4.64 0.30 3.32 3.68 -0.41 -4.65 116.67 125.95 2il2 s ASP 221 Ca 0.04 -2.17 0.25 0.00 2.13 0.00 0.00 52.55 52.80 2il2 s ASP 221 Cb -0.24 -1.53 1.02 0.00 -1.45 0.00 0.00 42.92 40.72 2il2 s ASP 221 CO 0.04 -0.37 1.76 0.71 0.13 0.00 0.00 175.17 177.44 2il2 h THR 222 N 6.50 0.00 -0.14 1.71 1.35 -1.85 -2.73 112.91 117.75 2il2 h THR 222 Ca -0.05 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2il2 h THR 222 Cb 1.01 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2il2 h THR 222 CO 0.53 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2il2 n GLY 223 N 0.14 0.13 3.60 5.82 0.00 -1.26 -4.78 105.19 108.84 2il2 n GLY 223 Ca 0.02 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 2il2 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2il2 s ALA 224 N -1.83 3.20 0.31 4.61 0.00 -1.03 -5.02 121.76 122.00 2il2 s ALA 224 Ca 0.32 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2il2 s ALA 224 Cb 0.17 -1.59 0.52 0.00 0.00 0.00 0.00 23.12 22.23 2il2 s ALA 224 CO 0.26 0.37 1.80 0.77 0.00 0.00 0.00 175.76 178.97 2il2 h SER 225 N 6.03 0.47 -1.60 0.00 0.02 -1.88 0.51 113.55 117.10 2il2 h SER 225 Ca -0.41 -0.12 -0.62 0.00 -0.84 0.00 0.00 61.79 59.80 2il2 h SER 225 Cb 1.19 -0.12 -0.13 0.00 0.14 0.00 0.00 62.40 63.47 2il2 h SER 225 CO 0.61 0.63 -0.58 -0.31 -1.14 0.00 0.00 176.83 176.04 2il2 s TYR 226 N -4.72 2.25 -0.02 3.45 4.12 -1.26 -2.72 117.35 118.45 2il2 s TYR 226 Ca -0.07 -0.81 -0.27 0.00 0.02 0.00 0.00 57.07 55.94 2il2 s TYR 226 Cb 0.15 -1.64 -0.04 0.00 -1.52 0.00 0.00 41.96 38.91 2il2 s TYR 226 CO 0.77 0.30 0.86 0.42 0.02 0.00 0.00 175.55 177.92 2il2 s ILE 227 N -2.85 4.91 0.11 2.71 1.01 -1.14 -1.64 121.20 124.30 2il2 s ILE 227 Ca 0.27 1.80 0.08 0.00 0.00 0.00 0.00 60.65 62.80 2il2 s ILE 227 Cb 0.07 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2il2 s ILE 227 CO 0.14 0.22 -0.20 -0.94 0.00 0.00 0.00 174.94 174.16 2il2 s SER 228 N 0.79 2.50 0.33 3.58 1.04 0.98 -1.86 113.70 121.07 2il2 s SER 228 Ca 0.45 -0.71 0.03 0.00 0.48 0.00 0.00 55.95 56.21 2il2 s SER 228 Cb -0.20 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.75 2il2 s SER 228 CO 0.24 0.03 0.13 -0.83 0.98 0.00 0.00 173.24 173.79 2il2 s GLY 229 N -2.01 2.19 0.80 7.32 0.00 -0.99 -0.69 107.32 113.93 2il2 s GLY 229 Ca 0.07 -1.68 -0.13 0.00 0.00 0.00 0.00 44.72 42.98 2il2 s GLY 229 CO 0.04 -1.69 1.21 -1.35 0.00 0.00 0.00 173.10 171.31 2il2 s SER 230 N -3.45 3.63 0.32 1.64 1.04 -1.26 0.15 113.70 115.77 2il2 s SER 230 Ca 0.33 2.37 0.06 0.00 0.48 0.00 0.00 55.95 59.19 2il2 s SER 230 Cb 0.05 -2.59 0.70 0.00 0.10 0.00 0.00 66.02 64.29 2il2 s SER 230 CO 0.16 -2.64 1.84 0.74 0.98 0.00 0.00 173.24 174.32 2il2 h THR 231 N -0.85 0.84 -0.10 2.02 2.02 -1.92 -0.00 112.91 114.91 2il2 h THR 231 Ca -0.46 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.31 2il2 h THR 231 Cb 1.30 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2il2 h THR 231 CO 0.46 0.15 -0.43 0.77 0.37 0.00 0.00 175.52 176.84 2il2 h SER 232 N 0.82 0.55 -0.72 4.18 4.64 -1.99 -1.50 113.55 119.53 2il2 h SER 232 Ca 0.50 -0.64 0.05 0.00 -0.47 0.00 0.00 61.79 61.23 2il2 h SER 232 Cb 0.68 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.55 2il2 h SER 232 CO -0.26 1.10 0.43 0.28 -0.87 0.00 0.00 176.83 177.50 2il2 h SER 233 N 0.04 0.66 0.14 4.97 0.02 -1.73 -2.49 113.55 115.16 2il2 h SER 233 Ca -0.03 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.77 2il2 h SER 233 Cb 1.08 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 2il2 h SER 233 CO 0.09 0.43 -0.64 0.40 -1.14 0.00 0.00 176.83 175.97 2il2 h ILE 234 N 0.79 1.35 -0.67 3.27 1.08 -0.99 -0.17 117.51 122.17 2il2 h ILE 234 Ca 0.32 -1.96 0.04 0.00 -0.39 0.00 0.00 64.86 62.87 2il2 h ILE 234 Cb 0.15 1.94 -0.05 0.00 -3.07 0.00 0.00 36.82 35.79 2il2 h ILE 234 CO -0.16 0.60 0.41 -0.33 -0.69 0.00 0.00 178.15 177.97 2il2 h GLU 235 N 0.35 0.76 -0.16 2.37 5.08 -1.11 0.42 114.58 122.29 2il2 h GLU 235 Ca -0.01 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 2il2 h GLU 235 Cb 1.19 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.28 2il2 h GLU 235 CO 0.11 0.50 -0.67 -0.22 -1.00 0.00 0.00 179.01 177.74 2il2 h LYS 236 N 0.78 0.73 -0.41 2.33 3.64 -1.32 -1.98 116.57 120.35 2il2 h LYS 236 Ca 0.28 -0.58 0.05 0.00 -1.27 0.00 0.00 60.65 59.13 2il2 h LYS 236 Cb 0.06 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2il2 h LYS 236 CO -0.12 1.19 0.15 1.25 -2.27 0.00 0.00 179.45 179.65 2il2 h LEU 237 N 0.44 0.17 -0.49 5.20 6.46 -0.85 -2.23 115.31 124.00 2il2 h LEU 237 Ca -0.04 0.04 -0.15 0.00 -0.12 0.00 0.00 57.88 57.62 2il2 h LEU 237 Cb 1.30 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 2il2 h LEU 237 CO 0.14 0.13 -0.38 0.24 -0.62 0.00 0.00 178.44 177.95 2il2 h MET 238 N 0.32 0.82 -0.59 1.25 2.86 -0.88 -1.65 114.93 117.05 2il2 h MET 238 Ca 0.19 -0.42 0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2il2 h MET 238 Cb 0.17 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2il2 h MET 238 CO -0.19 1.06 0.37 1.49 1.06 0.00 0.00 176.91 180.70 2il2 h GLU 239 N 0.67 0.72 -0.61 1.72 4.81 -1.32 -0.27 114.58 120.30 2il2 h GLU 239 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2il2 h GLU 239 Cb 0.94 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 2il2 h GLU 239 CO 0.09 0.48 0.35 0.00 -0.73 0.00 0.00 179.01 179.20 2il2 h ALA 240 N 1.24 1.48 0.00 2.92 0.00 -1.08 -2.43 119.26 121.39 2il2 h ALA 240 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2il2 h ALA 240 Cb -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2il2 h ALA 240 CO -0.08 0.44 0.00 -0.07 0.00 0.00 0.00 179.25 179.54 2il2 h LEU 241 N 0.84 0.00 0.00 0.00 3.38 -0.97 -3.48 115.31 115.08 2il2 h LEU 241 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2il2 h LEU 241 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2il2 h LEU 241 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 2il2 n GLY 242 N 1.09 0.43 3.83 0.83 0.00 -0.24 -4.95 105.19 106.17 2il2 n GLY 242 Ca 0.04 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 2il2 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2il2 s ALA 243 N -2.00 3.08 0.03 4.61 0.00 -0.44 -4.91 121.76 122.13 2il2 s ALA 243 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2il2 s ALA 243 Cb 0.00 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2il2 s ALA 243 CO 0.00 0.02 -0.04 -1.59 0.00 0.00 0.00 175.76 174.16 2il2 s LYS 244 N -3.48 0.36 -0.35 0.00 0.00 -0.74 -4.38 119.74 111.16 2il2 s LYS 244 Ca 0.60 -0.68 -0.28 0.00 0.00 0.00 0.00 55.97 55.60 2il2 s LYS 244 Cb -0.09 0.07 -0.02 0.00 0.00 0.00 0.00 37.83 37.79 2il2 s LYS 244 CO 0.20 -0.04 1.80 0.21 0.00 0.00 0.00 175.35 177.51 2il2 s LYS 245 N -1.70 3.29 0.00 1.78 2.47 -1.26 -0.87 119.74 123.45 2il2 s LYS 245 Ca -0.13 1.37 0.00 0.00 -1.56 0.00 0.00 55.97 55.65 2il2 s LYS 245 Cb -0.08 -4.21 0.00 0.00 -1.46 0.00 0.00 37.83 32.08 2il2 s LYS 245 CO -0.02 -1.91 0.00 -2.13 0.16 0.00 0.00 175.35 171.46 2il2 n ARG 246 N 8.46 0.00 0.04 4.03 0.63 0.28 -4.92 116.66 125.19 2il2 n ARG 246 Ca 0.23 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 2il2 n ARG 246 Cb 0.47 -0.37 0.00 0.00 0.45 0.00 0.00 32.46 33.01 2il2 n ARG 246 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2il2 n LEU 247 N 0.00 0.85 -0.02 6.15 4.77 -1.26 -4.92 117.00 122.56 2il2 n LEU 247 Ca 0.00 0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.89 2il2 n LEU 247 Cb 0.00 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.72 2il2 n LEU 247 CO 0.00 -0.71 -0.71 -0.26 -1.33 0.00 0.00 177.39 174.38 2il2 h PHE 248 N 0.00 0.36 -2.03 -1.77 -1.00 -2.00 -3.49 116.94 107.01 2il2 h PHE 248 Ca 0.00 -0.26 -0.61 0.00 2.81 0.00 0.00 57.97 59.91 2il2 h PHE 248 Cb 0.00 -0.01 -0.14 0.00 3.61 0.00 0.00 35.95 39.41 2il2 h PHE 248 CO 0.00 1.70 -0.69 -0.51 -1.61 0.00 0.00 178.31 177.20 2il2 s ASP 249 N -7.00 3.63 -0.05 2.17 -0.00 -1.26 -5.08 116.67 109.08 2il2 s ASP 249 Ca -0.24 -1.18 -0.27 0.00 -0.00 0.00 0.00 52.55 50.86 2il2 s ASP 249 Cb 0.06 -0.33 -0.03 0.00 -0.00 0.00 0.00 42.92 42.62 2il2 s ASP 249 CO 0.72 -0.20 0.85 -0.31 -0.00 0.00 0.00 175.17 176.24 2il2 s TYR 250 N -2.64 3.59 0.15 4.23 1.51 -1.26 0.10 117.35 123.04 2il2 s TYR 250 Ca 0.32 1.47 0.05 0.00 -1.01 0.00 0.00 57.07 57.90 2il2 s TYR 250 Cb 0.02 -2.99 -0.04 0.00 -0.11 0.00 0.00 41.96 38.84 2il2 s TYR 250 CO 0.16 -0.01 -0.12 0.14 -1.11 0.00 0.00 175.55 174.61 2il2 s VAL 251 N 1.10 1.32 0.11 0.71 -7.23 -0.05 -2.94 120.40 113.42 2il2 s VAL 251 Ca 0.45 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 2il2 s VAL 251 Cb -0.19 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 2il2 s VAL 251 CO 0.22 -0.65 -0.13 0.68 -0.31 0.00 0.00 175.10 174.91 2il2 s VAL 252 N -3.00 1.24 0.25 1.32 -7.23 -0.36 -1.78 120.40 110.84 2il2 s VAL 252 Ca 0.16 -1.65 -0.31 0.00 -1.81 0.00 0.00 61.98 58.37 2il2 s VAL 252 Cb 0.00 -1.45 -0.12 0.00 0.56 0.00 0.00 36.38 35.38 2il2 s VAL 252 CO 0.02 -0.41 1.62 0.29 -0.31 0.00 0.00 175.10 176.31 2il2 n LYS 253 N 0.63 2.64 -0.08 4.82 5.02 -1.26 0.14 118.16 130.07 2il2 n LYS 253 Ca -0.16 0.95 0.02 0.00 -2.02 0.00 0.00 58.31 57.10 2il2 n LYS 253 Cb 0.57 -2.74 0.35 0.00 -0.02 0.00 0.00 35.03 33.19 2il2 n LYS 253 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2il2 h ASN 255 N 0.72 0.13 0.51 0.00 -1.07 -1.51 -2.75 115.58 111.61 2il2 h ASN 255 Ca 0.19 -0.03 0.00 0.00 0.07 0.00 0.00 56.30 56.54 2il2 h ASN 255 Cb -0.06 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.16 2il2 h ASN 255 CO -0.04 0.32 -0.25 -0.62 0.07 0.00 0.00 177.43 176.91 2il2 n GLU 256 N -4.27 0.34 -0.15 4.14 1.02 -0.39 -4.22 120.64 117.12 2il2 n GLU 256 Ca -0.01 -0.15 -0.06 0.00 -0.02 0.00 0.00 57.16 56.91 2il2 n GLU 256 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2il2 n GLU 256 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2il2 h GLY 257 N 4.98 -0.15 1.95 0.62 0.00 -1.26 -0.76 103.07 108.45 2il2 h GLY 257 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2il2 h GLY 257 CO 0.00 -0.21 0.00 -1.05 0.00 0.00 0.00 176.54 175.28 2il2 n PRO 258 N -5.42 0.01 0.00 4.80 -0.02 -1.26 -2.09 135.00 131.01 2il2 n PRO 258 Ca 0.02 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2il2 n PRO 258 Cb 0.34 -1.50 0.36 0.00 -0.02 0.00 0.00 33.50 32.68 2il2 n PRO 258 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2il2 n THR 259 N -1.48 0.00 -2.59 3.45 -2.24 -0.29 -4.93 114.28 106.19 2il2 n THR 259 Ca 0.01 -0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 2il2 n THR 259 Cb 0.04 0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 2il2 n THR 259 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2il2 s LEU 260 N -2.84 4.07 0.55 3.22 1.43 -0.89 -5.01 118.68 119.22 2il2 s LEU 260 Ca 0.16 1.96 -0.16 0.00 -1.03 0.00 0.00 54.13 55.06 2il2 s LEU 260 Cb 0.18 -4.29 -0.06 0.00 0.03 0.00 0.00 46.19 42.06 2il2 s LEU 260 CO 0.62 -0.50 1.03 -2.16 0.23 0.00 0.00 176.35 175.56 2il2 s PRO 261 N -2.68 3.61 0.59 1.29 0.04 -1.26 -4.43 135.00 132.15 2il2 s PRO 261 Ca 0.60 1.11 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 2il2 s PRO 261 Cb -0.19 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 2il2 s PRO 261 CO 0.24 -0.56 0.92 -0.25 0.04 0.00 0.00 177.00 177.38 2il2 n ASP 262 N -1.78 0.59 -4.13 6.66 10.43 -1.26 -4.50 116.55 122.56 2il2 n ASP 262 Ca 0.08 0.81 -0.33 0.00 2.57 0.00 0.00 54.79 57.92 2il2 n ASP 262 Cb 0.53 -1.36 -0.16 0.00 1.84 0.00 0.00 41.12 41.97 2il2 n ASP 262 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2il2 s ILE 263 N -1.53 2.03 -0.12 0.53 1.01 0.65 -0.78 121.20 123.00 2il2 s ILE 263 Ca 0.74 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2il2 s ILE 263 Cb -0.43 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2il2 s ILE 263 CO 0.48 0.54 -0.14 -0.44 0.00 0.00 0.00 174.94 175.38 2il2 s SER 264 N 1.13 3.91 -0.27 3.58 0.01 -0.60 -0.69 113.70 120.77 2il2 s SER 264 Ca 0.01 -0.34 -0.09 0.00 1.31 0.00 0.00 55.95 56.83 2il2 s SER 264 Cb -0.14 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 2il2 s SER 264 CO -0.09 0.18 0.13 -0.36 0.41 0.00 0.00 173.24 173.51 2il2 s PHE 265 N 0.26 3.15 -0.58 2.43 0.40 0.17 -1.36 117.98 122.44 2il2 s PHE 265 Ca -0.10 -0.21 -0.23 0.00 -0.60 0.00 0.00 56.93 55.79 2il2 s PHE 265 Cb -0.16 -2.30 0.06 0.00 0.51 0.00 0.00 43.02 41.12 2il2 s PHE 265 CO 0.06 -0.29 0.89 -1.58 0.70 0.00 0.00 175.22 175.00 2il2 s HIS 266 N 1.67 2.80 -0.09 0.36 2.46 -0.17 -1.12 115.29 121.21 2il2 s HIS 266 Ca 0.07 -0.30 0.01 0.00 0.47 0.00 0.00 55.06 55.30 2il2 s HIS 266 Cb -0.16 -4.05 0.02 0.00 -0.13 0.00 0.00 32.58 28.26 2il2 s HIS 266 CO 0.07 -1.39 -0.09 -0.51 -2.47 0.00 0.00 174.74 170.35 2il2 s LEU 267 N 3.73 1.37 -1.45 8.88 1.43 -0.67 -0.06 118.68 131.90 2il2 s LEU 267 Ca 0.25 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 2il2 s LEU 267 Cb -0.15 -0.80 0.05 0.00 0.03 0.00 0.00 46.19 45.32 2il2 s LEU 267 CO 0.15 -0.06 0.94 0.61 0.23 0.00 0.00 176.35 178.22 2il2 n GLY 268 N 4.43 -0.45 2.91 -3.19 0.00 -1.26 -2.19 105.19 105.45 2il2 n GLY 268 Ca -0.17 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2il2 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2il2 n GLY 269 N -1.69 1.48 3.56 -0.02 0.00 -1.26 -4.99 105.19 102.26 2il2 n GLY 269 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2il2 n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2il2 s LYS 270 N -0.03 1.97 -0.21 1.61 3.01 -0.93 -5.13 119.74 120.03 2il2 s LYS 270 Ca 0.00 -1.63 -0.04 0.00 -1.01 0.00 0.00 55.97 53.30 2il2 s LYS 270 Cb 0.00 -1.94 -0.01 0.00 -1.01 0.00 0.00 37.83 34.87 2il2 s LYS 270 CO 0.00 0.32 -0.04 -1.21 0.51 0.00 0.00 175.35 174.93 2il2 s GLU 271 N -3.60 3.44 -0.42 1.68 0.41 -1.26 -1.67 118.70 117.28 2il2 s GLU 271 Ca 0.31 -0.61 -0.13 0.00 -0.41 0.00 0.00 54.97 54.14 2il2 s GLU 271 Cb -0.05 -2.99 0.05 0.00 -1.78 0.00 0.00 34.13 29.36 2il2 s GLU 271 CO 0.17 -0.11 0.29 0.71 -0.49 0.00 0.00 175.26 175.84 2il2 s TYR 272 N 1.26 3.26 -0.21 1.61 1.51 -0.28 -4.92 117.35 119.59 2il2 s TYR 272 Ca 0.03 -1.02 -0.06 0.00 -1.01 0.00 0.00 57.07 55.02 2il2 s TYR 272 Cb -0.14 -2.81 -0.03 0.00 -0.11 0.00 0.00 41.96 38.87 2il2 s TYR 272 CO -0.01 -0.73 0.03 0.99 -1.11 0.00 0.00 175.55 174.71 2il2 s THR 273 N 1.57 4.16 -0.15 -0.71 2.01 -1.26 -0.66 115.64 120.61 2il2 s THR 273 Ca 0.03 -0.24 -0.06 0.00 0.31 0.00 0.00 61.69 61.73 2il2 s THR 273 Cb -0.22 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2il2 s THR 273 CO 0.06 0.41 0.06 -0.76 -0.69 0.00 0.00 174.62 173.71 2il2 s LEU 274 N 1.06 3.87 0.68 4.42 1.43 0.13 -4.96 118.68 125.31 2il2 s LEU 274 Ca 0.03 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.25 2il2 s LEU 274 Cb -0.14 -1.95 0.07 0.00 0.03 0.00 0.00 46.19 44.19 2il2 s LEU 274 CO 0.02 0.26 0.97 0.42 0.23 0.00 0.00 176.35 178.25 2il2 s THR 275 N -0.17 2.34 0.38 5.49 -4.23 -1.26 -0.25 115.64 117.95 2il2 s THR 275 Ca 0.07 -0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.25 2il2 s THR 275 Cb -0.12 -2.96 0.26 0.00 1.34 0.00 0.00 72.50 71.02 2il2 s THR 275 CO 0.01 0.00 2.03 0.77 -0.54 0.00 0.00 174.62 176.90 2il2 h SER 276 N -0.48 0.57 -0.01 3.99 4.64 -1.79 0.11 113.55 120.58 2il2 h SER 276 Ca -0.43 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2il2 h SER 276 Cb 1.30 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2il2 h SER 276 CO 0.55 0.42 0.01 0.00 -0.87 0.00 0.00 176.83 176.94 2il2 h ALA 277 N 1.68 1.90 0.00 5.18 0.00 -1.87 0.10 119.26 126.25 2il2 h ALA 277 Ca 0.18 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2il2 h ALA 277 Cb -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2il2 h ALA 277 CO -0.04 -0.01 -0.67 -0.44 0.00 0.00 0.00 179.25 178.09 2il2 h ASP 278 N 0.00 0.00 -0.00 0.00 3.32 -1.15 -3.38 116.42 115.21 2il2 h ASP 278 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2il2 h ASP 278 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2il2 h ASP 278 CO -0.00 0.67 -0.02 0.00 -1.72 0.00 0.00 179.24 178.17 2il2 n TYR 279 N -3.36 0.00 -4.59 4.55 0.18 -0.93 -4.95 117.16 108.06 2il2 n TYR 279 Ca 0.01 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 2il2 n TYR 279 Cb 0.77 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.60 2il2 n TYR 279 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2il2 s VAL 280 N -0.49 3.54 -0.95 -3.48 0.11 0.31 0.28 120.40 119.72 2il2 s VAL 280 Ca 0.01 -0.50 -0.24 0.00 -2.93 0.00 0.00 61.98 58.32 2il2 s VAL 280 Cb 0.01 -2.51 -0.01 0.00 -1.53 0.00 0.00 36.38 32.34 2il2 s VAL 280 CO 0.03 0.53 1.74 -0.36 -3.33 0.00 0.00 175.10 173.70 2il2 s PHE 281 N 0.11 2.11 -1.44 1.54 2.99 -0.23 -4.78 117.98 118.28 2il2 s PHE 281 Ca -0.03 0.02 -0.14 0.00 0.00 0.00 0.00 56.93 56.79 2il2 s PHE 281 Cb -0.14 -4.32 0.06 0.00 0.00 0.00 0.00 43.02 38.62 2il2 s PHE 281 CO 0.04 -1.84 2.18 1.04 -0.00 0.00 0.00 175.22 176.64 2il2 n GLN 282 N 8.88 2.94 0.26 0.44 1.13 -1.26 -4.05 117.38 125.72 2il2 n GLN 282 Ca 0.37 -2.72 0.15 0.00 -1.94 0.00 0.00 57.00 52.86 2il2 n GLN 282 Cb 0.49 -3.25 0.85 0.00 0.11 0.00 0.00 30.24 28.44 2il2 n GLN 282 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2il2 h GLU 283 N 5.99 0.00 0.00 -1.09 4.57 -1.94 -3.44 114.58 118.67 2il2 h GLU 283 Ca 0.55 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.59 2il2 h GLU 283 Cb 0.64 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 2il2 h GLU 283 CO 1.85 0.00 -0.01 -1.13 -1.18 0.00 0.00 179.01 178.54 2il2 n SER 284 N -3.94 -1.09 -0.46 1.04 3.41 -1.26 -5.06 113.62 106.26 2il2 n SER 284 Ca -0.01 -2.19 0.06 0.00 -0.26 0.00 0.00 58.87 56.47 2il2 n SER 284 Cb 0.17 1.94 0.12 0.00 -0.26 0.00 0.00 64.21 66.18 2il2 n SER 284 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2il2 n TYR 285 N -0.37 0.00 -2.47 7.33 4.01 -1.26 -4.79 117.16 119.60 2il2 n TYR 285 Ca -0.01 -0.89 -0.40 0.00 -0.16 0.00 0.00 57.90 56.43 2il2 n TYR 285 Cb 0.39 -0.16 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 2il2 n TYR 285 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2il2 s SER 286 N -2.52 7.26 0.00 7.72 0.15 -1.26 -3.32 113.70 121.73 2il2 s SER 286 Ca 0.28 2.26 0.12 0.00 0.70 0.00 0.00 55.95 59.31 2il2 s SER 286 Cb 0.27 -2.62 0.66 0.00 -1.71 0.00 0.00 66.02 62.61 2il2 s SER 286 CO -0.03 -0.16 1.26 -1.54 1.20 0.00 0.00 173.24 173.97 2il2 n SER 287 N 1.32 0.00 -0.82 5.45 3.41 -1.26 -2.74 113.62 118.97 2il2 n SER 287 Ca -0.01 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.62 2il2 n SER 287 Cb 0.45 -0.19 0.16 0.00 -0.26 0.00 0.00 64.21 64.37 2il2 n SER 287 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2il2 n LYS 288 N -1.19 2.17 -4.11 4.33 4.01 -1.26 -4.94 118.16 117.18 2il2 n LYS 288 Ca 0.07 -1.96 -0.14 0.00 -0.51 0.00 0.00 58.31 55.76 2il2 n LYS 288 Cb 0.08 -1.36 -0.11 0.00 -0.51 0.00 0.00 35.03 33.12 2il2 n LYS 288 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2il2 s LYS 289 N -1.15 0.65 -0.06 1.97 -0.14 -1.16 -5.08 119.74 114.77 2il2 s LYS 289 Ca 0.28 -0.89 -0.02 0.00 -1.36 0.00 0.00 55.97 53.98 2il2 s LYS 289 Cb 0.16 -0.44 -0.04 0.00 -1.68 0.00 0.00 37.83 35.83 2il2 s LYS 289 CO 0.22 0.08 0.05 -0.51 -0.76 0.00 0.00 175.35 174.43 2il2 s LEU 290 N -1.80 3.82 -0.02 3.17 1.43 -1.26 -1.25 118.68 122.76 2il2 s LEU 290 Ca -0.05 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.31 2il2 s LEU 290 Cb -0.08 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2il2 s LEU 290 CO 0.00 0.34 -0.23 0.00 0.23 0.00 0.00 176.35 176.70 2il2 s THR 292 N -0.44 4.98 0.07 0.00 -4.23 -1.26 -1.22 115.64 113.54 2il2 s THR 292 Ca 0.06 -0.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.57 2il2 s THR 292 Cb -0.10 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 2il2 s THR 292 CO -0.00 -0.71 0.06 -0.76 -0.54 0.00 0.00 174.62 172.67 2il2 s LEU 293 N -4.50 3.74 -0.35 4.79 1.43 -1.15 -1.06 118.68 121.59 2il2 s LEU 293 Ca 0.45 -0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2il2 s LEU 293 Cb -0.10 -2.40 0.22 0.00 0.03 0.00 0.00 46.19 43.94 2il2 s LEU 293 CO 0.40 0.19 2.07 0.00 0.23 0.00 0.00 176.35 179.24 2il2 n ALA 294 N 0.59 5.27 -3.50 4.21 0.00 0.14 -4.81 120.51 122.40 2il2 n ALA 294 Ca -0.10 -1.84 -0.16 0.00 0.00 0.00 0.00 53.44 51.34 2il2 n ALA 294 Cb 0.52 -1.44 -0.16 0.00 0.00 0.00 0.00 19.45 18.37 2il2 n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2il2 s ILE 295 N -2.43 0.20 0.05 0.00 1.01 -1.26 -2.87 121.20 115.90 2il2 s ILE 295 Ca 0.35 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 61.02 2il2 s ILE 295 Cb 0.27 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.44 2il2 s ILE 295 CO -0.02 0.13 -0.03 -1.00 0.00 0.00 0.00 174.94 174.02 2il2 s HIS 296 N 0.75 0.49 0.36 3.97 3.76 -0.78 -4.89 115.29 118.94 2il2 s HIS 296 Ca -0.08 -0.95 -0.26 0.00 -0.15 0.00 0.00 55.06 53.62 2il2 s HIS 296 Cb -0.11 -0.36 -0.09 0.00 1.11 0.00 0.00 32.58 33.13 2il2 s HIS 296 CO -0.01 -0.33 1.03 0.00 -0.85 0.00 0.00 174.74 174.57 2il2 s ALA 297 N -3.41 3.18 -0.28 -1.40 0.00 -1.26 -2.35 121.76 116.23 2il2 s ALA 297 Ca 0.03 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 2il2 s ALA 297 Cb 0.04 -3.26 0.17 0.00 0.00 0.00 0.00 23.12 20.07 2il2 s ALA 297 CO -0.08 -0.09 0.54 1.41 0.00 0.00 0.00 175.76 177.54 2il2 s MET 298 N -2.18 0.50 -0.58 0.00 0.00 0.12 -4.84 119.30 112.33 2il2 s MET 298 Ca 0.53 0.92 -0.22 0.00 0.00 0.00 0.00 55.69 56.92 2il2 s MET 298 Cb -0.23 0.31 0.06 0.00 0.00 0.00 0.00 34.83 34.96 2il2 s MET 298 CO 0.29 -0.58 0.88 -0.51 0.00 0.00 0.00 175.02 175.10 2il2 s ASP 299 N 2.77 6.26 -0.13 1.11 -0.00 -1.26 -4.05 116.67 121.37 2il2 s ASP 299 Ca 0.16 -0.69 -0.17 0.00 -0.00 0.00 0.00 52.55 51.84 2il2 s ASP 299 Cb -0.15 -2.40 -0.04 0.00 -0.00 0.00 0.00 42.92 40.33 2il2 s ASP 299 CO -0.19 -1.22 0.44 -0.63 -0.00 0.00 0.00 175.17 173.56 2il2 s ILE 300 N 3.69 5.21 0.49 0.77 1.01 -1.26 -5.06 121.20 126.05 2il2 s ILE 300 Ca 0.24 0.87 -0.09 0.00 0.00 0.00 0.00 60.65 61.67 2il2 s ILE 300 Cb -0.16 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2il2 s ILE 300 CO 0.15 0.33 0.85 -2.16 0.00 0.00 0.00 174.94 174.11 2il2 s PRO 301 N 0.64 3.66 0.63 2.79 0.05 -1.26 -3.26 135.00 138.25 2il2 s PRO 301 Ca 0.24 0.46 -0.17 0.00 0.05 0.00 0.00 61.00 61.57 2il2 s PRO 301 Cb -0.15 -2.30 -0.05 0.00 0.05 0.00 0.00 34.50 32.05 2il2 s PRO 301 CO 0.09 -0.24 0.75 -2.30 0.05 0.00 0.00 177.00 175.35 2il2 n PRO 302 N -2.02 0.62 0.12 0.56 -0.02 -1.18 -1.90 135.00 131.17 2il2 n PRO 302 Ca 0.03 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2il2 n PRO 302 Cb 0.54 -1.97 0.11 0.00 -0.02 0.00 0.00 33.50 32.16 2il2 n PRO 302 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2il2 h PRO 303 N 0.15 0.00 -0.30 0.52 0.14 -2.03 -3.45 132.00 127.03 2il2 h PRO 303 Ca -0.47 0.00 -0.07 0.00 0.14 0.00 0.00 66.00 65.60 2il2 h PRO 303 Cb 1.37 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.50 2il2 h PRO 303 CO 0.48 0.00 -0.07 1.15 0.14 0.00 0.00 178.00 179.70 2il2 h THR 304 N 0.00 1.28 -6.05 1.56 2.02 -1.91 -3.45 112.91 106.36 2il2 h THR 304 Ca 0.00 -1.10 -0.38 0.00 0.77 0.00 0.00 66.41 65.70 2il2 h THR 304 Cb 0.92 1.38 0.02 0.00 -1.74 0.00 0.00 68.15 68.73 2il2 h THR 304 CO 0.00 0.35 -0.05 0.61 0.37 0.00 0.00 175.52 176.80 2il2 n GLY 305 N -0.18 1.96 3.76 2.16 0.00 -0.80 -4.55 105.19 107.54 2il2 n GLY 305 Ca -0.03 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 2il2 n GLY 305 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2il2 n PRO 306 N -2.00 2.57 -3.53 1.61 -0.02 -1.20 -3.13 135.00 129.29 2il2 n PRO 306 Ca 0.13 0.90 -0.16 0.00 -2.02 0.00 0.00 63.50 62.35 2il2 n PRO 306 Cb 0.47 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 2il2 n PRO 306 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2il2 s THR 307 N -1.02 0.01 0.68 3.45 -1.32 -1.26 -4.66 115.64 111.52 2il2 s THR 307 Ca 0.55 -0.09 -0.14 0.00 -1.21 0.00 0.00 61.69 60.80 2il2 s THR 307 Cb -0.50 -0.97 0.01 0.00 -1.51 0.00 0.00 72.50 69.53 2il2 s THR 307 CO 0.62 -0.05 1.11 0.26 -2.21 0.00 0.00 174.62 174.35 2il2 s TRP 308 N -1.92 2.62 -0.08 9.09 0.52 -0.46 -4.44 118.94 124.27 2il2 s TRP 308 Ca -0.08 1.55 0.02 0.00 0.02 0.00 0.00 56.10 57.61 2il2 s TRP 308 Cb -0.01 -3.14 0.01 0.00 -1.15 0.00 0.00 33.47 29.19 2il2 s TRP 308 CO 0.03 -1.71 -0.13 0.00 0.02 0.00 0.00 176.95 175.17 2il2 s ALA 309 N -2.47 1.40 -0.58 0.98 0.00 0.14 -1.19 121.76 120.04 2il2 s ALA 309 Ca 0.66 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 51.99 2il2 s ALA 309 Cb -0.20 -0.66 0.15 0.00 0.00 0.00 0.00 23.12 22.41 2il2 s ALA 309 CO 0.45 0.04 0.49 -0.51 0.00 0.00 0.00 175.76 176.22 2il2 s LEU 310 N 0.80 6.02 0.00 0.00 1.43 0.93 -0.01 118.68 127.85 2il2 s LEU 310 Ca -0.12 -2.14 0.00 0.00 -1.03 0.00 0.00 54.13 50.85 2il2 s LEU 310 Cb -0.15 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2il2 s LEU 310 CO 0.02 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.53 2il2 n GLY 311 N 4.67 2.65 0.38 -3.19 0.00 -0.65 -1.29 105.19 107.75 2il2 n GLY 311 Ca -0.04 -1.89 0.15 0.00 0.00 0.00 0.00 46.02 44.24 2il2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2il2 h ALA 312 N -0.56 2.06 -0.45 4.61 0.00 -0.78 -0.70 119.26 123.44 2il2 h ALA 312 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2il2 h ALA 312 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2il2 h ALA 312 CO 0.00 -0.28 0.25 1.15 0.00 0.00 0.00 179.25 180.37 2il2 h THR 313 N 0.47 1.01 -0.20 0.00 2.02 -1.76 0.16 112.91 114.61 2il2 h THR 313 Ca 0.39 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.35 2il2 h THR 313 Cb 0.84 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2il2 h THR 313 CO -0.14 0.09 -0.06 0.15 0.37 0.00 0.00 175.52 175.93 2il2 h PHE 314 N 0.50 0.46 -0.39 3.16 3.57 -1.50 -3.31 116.94 119.43 2il2 h PHE 314 Ca 0.19 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2il2 h PHE 314 Cb 0.05 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2il2 h PHE 314 CO -0.08 0.66 0.01 0.82 -2.23 0.00 0.00 178.31 177.49 2il2 h ILE 315 N 0.12 1.21 -0.78 1.41 2.04 -0.80 -1.65 117.51 119.05 2il2 h ILE 315 Ca 0.05 -0.85 0.13 0.00 1.00 0.00 0.00 64.86 65.19 2il2 h ILE 315 Cb 0.52 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2il2 h ILE 315 CO 0.02 0.29 0.52 0.03 0.00 0.00 0.00 178.15 179.01 2il2 h ARG 316 N 0.58 0.53 0.13 2.37 3.08 -0.79 -2.80 114.38 117.48 2il2 h ARG 316 Ca 0.12 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 2il2 h ARG 316 Cb 0.36 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 30.31 2il2 h ARG 316 CO 0.01 0.35 -0.92 -0.22 -1.07 0.00 0.00 179.97 178.12 2il2 h LYS 317 N 0.54 0.28 -4.90 0.04 1.63 -1.45 -3.43 116.57 109.27 2il2 h LYS 317 Ca 0.38 -0.47 -0.67 0.00 -0.85 0.00 0.00 60.65 59.04 2il2 h LYS 317 Cb 0.72 0.18 -0.36 0.00 -0.60 0.00 0.00 32.23 32.16 2il2 h LYS 317 CO -0.14 1.23 -0.80 -0.06 -3.45 0.00 0.00 179.45 176.22 2il2 s PHE 318 N -2.43 3.17 0.30 1.91 0.40 -0.70 -1.04 117.98 119.59 2il2 s PHE 318 Ca -0.15 -2.13 -0.30 0.00 -0.60 0.00 0.00 56.93 53.75 2il2 s PHE 318 Cb 0.02 -1.95 -0.12 0.00 0.51 0.00 0.00 43.02 41.47 2il2 s PHE 318 CO 0.81 -0.85 1.50 0.98 0.70 0.00 0.00 175.22 178.35 2il2 n TYR 319 N 4.49 2.64 -4.79 0.36 4.19 0.22 -4.42 117.16 119.86 2il2 n TYR 319 Ca -0.15 0.36 -0.29 0.00 3.31 0.00 0.00 57.90 61.13 2il2 n TYR 319 Cb 0.44 -2.53 -0.17 0.00 0.49 0.00 0.00 39.34 37.57 2il2 n TYR 319 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2il2 s THR 320 N -0.33 1.70 -0.22 2.97 2.01 -0.94 -1.41 115.64 119.41 2il2 s THR 320 Ca 0.62 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.81 2il2 s THR 320 Cb -0.54 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 70.47 2il2 s THR 320 CO 0.53 0.48 -0.08 -0.70 -0.69 0.00 0.00 174.62 174.16 2il2 s GLU 321 N 0.66 3.08 -0.40 4.92 2.12 0.10 -0.63 118.70 128.55 2il2 s GLU 321 Ca -0.13 -0.81 -0.18 0.00 0.36 0.00 0.00 54.97 54.21 2il2 s GLU 321 Cb -0.16 -2.92 0.01 0.00 0.26 0.00 0.00 34.13 31.33 2il2 s GLU 321 CO 0.03 -0.28 0.49 -0.06 -0.54 0.00 0.00 175.26 174.90 2il2 s PHE 322 N 1.38 3.15 -0.43 5.30 0.40 0.10 0.22 117.98 128.10 2il2 s PHE 322 Ca 0.03 -0.17 -0.07 0.00 -0.60 0.00 0.00 56.93 56.12 2il2 s PHE 322 Cb -0.15 -2.97 0.10 0.00 0.51 0.00 0.00 43.02 40.51 2il2 s PHE 322 CO -0.06 -0.68 0.27 0.34 0.70 0.00 0.00 175.22 175.79 2il2 s ASP 323 N 1.83 5.54 0.11 1.36 3.68 0.17 -1.78 116.67 127.58 2il2 s ASP 323 Ca 0.15 -1.77 -0.12 0.00 2.13 0.00 0.00 52.55 52.95 2il2 s ASP 323 Cb -0.16 -1.95 -0.13 0.00 -1.45 0.00 0.00 42.92 39.23 2il2 s ASP 323 CO 0.14 -0.58 1.33 0.03 0.13 0.00 0.00 175.17 176.22 2il2 h ARG 324 N 8.32 0.79 -0.54 4.34 2.47 -1.56 -0.82 114.38 127.40 2il2 h ARG 324 Ca -0.20 -0.62 0.06 0.00 -1.26 0.00 0.00 59.98 57.96 2il2 h ARG 324 Cb 1.07 0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 29.46 2il2 h ARG 324 CO 0.77 1.24 0.23 -0.09 0.56 0.00 0.00 179.97 182.68 2il2 h ARG 325 N 0.55 0.43 -0.19 0.04 9.65 -1.89 -3.08 114.38 119.90 2il2 h ARG 325 Ca -0.04 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2il2 h ARG 325 Cb 1.37 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 2il2 h ARG 325 CO 0.15 0.29 0.00 0.09 2.80 0.00 0.00 179.97 183.30 2il2 n ASN 326 N -4.94 3.09 -3.58 -3.80 5.03 -1.23 -5.00 115.26 104.83 2il2 n ASN 326 Ca 0.06 -1.94 -0.24 0.00 0.87 0.00 0.00 54.58 53.33 2il2 n ASN 326 Cb 0.19 -0.11 0.03 0.00 -1.02 0.00 0.00 39.78 38.86 2il2 n ASN 326 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2il2 n ASN 327 N 1.31 -5.75 -3.78 6.41 3.02 -0.39 -4.85 115.26 111.22 2il2 n ASN 327 Ca 0.15 -0.82 -0.09 0.00 -0.03 0.00 0.00 54.58 53.79 2il2 n ASN 327 Cb 0.56 -3.45 -0.04 0.00 -0.61 0.00 0.00 39.78 36.25 2il2 n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2il2 s ARG 328 N -5.18 1.38 -0.12 3.52 1.70 -0.71 -1.36 118.95 118.18 2il2 s ARG 328 Ca 0.29 -0.93 0.02 0.00 -0.47 0.00 0.00 55.73 54.65 2il2 s ARG 328 Cb -0.10 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2il2 s ARG 328 CO 0.85 -0.58 -0.19 0.42 -1.08 0.00 0.00 175.30 174.72 2il2 s ILE 329 N -3.89 1.76 -0.12 4.99 1.01 -0.20 -0.65 121.20 124.10 2il2 s ILE 329 Ca 0.11 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.89 2il2 s ILE 329 Cb -0.01 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2il2 s ILE 329 CO -0.01 0.49 0.13 -0.83 0.00 0.00 0.00 174.94 174.72 2il2 s GLY 330 N 0.84 2.13 0.11 6.18 0.00 0.13 -0.74 107.32 115.98 2il2 s GLY 330 Ca -0.08 -0.66 0.10 0.00 0.00 0.00 0.00 44.72 44.08 2il2 s GLY 330 CO -0.01 -0.40 -0.25 -1.36 0.00 0.00 0.00 173.10 171.08 2il2 s PHE 331 N -1.02 2.16 0.02 1.90 0.40 -0.58 0.00 117.98 120.86 2il2 s PHE 331 Ca 0.15 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.89 2il2 s PHE 331 Cb -0.12 -1.19 0.04 0.00 0.51 0.00 0.00 43.02 42.27 2il2 s PHE 331 CO 0.04 0.28 0.45 0.00 0.70 0.00 0.00 175.22 176.69 2il2 s ALA 332 N -1.06 -1.12 0.11 5.36 0.00 -0.50 -2.70 121.76 121.84 2il2 s ALA 332 Ca 0.12 0.50 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 2il2 s ALA 332 Cb -0.10 0.26 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 2il2 s ALA 332 CO 0.05 -0.42 1.44 -1.17 0.00 0.00 0.00 175.76 175.66 2il2 s LEU 333 N -1.77 4.36 0.00 0.00 0.20 -1.25 0.73 118.68 120.95 2il2 s LEU 333 Ca -0.08 2.36 0.00 0.00 0.69 0.00 0.00 54.13 57.10 2il2 s LEU 333 Cb -0.01 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.16 2il2 s LEU 333 CO 0.01 -0.70 0.00 0.00 -0.29 0.00 0.00 176.35 175.36 2il2 n ALA 334 N 4.23 0.00 -0.44 5.97 0.00 -0.21 -0.76 120.51 129.29 2il2 n ALA 334 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2il2 n ALA 334 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2il2 n ALA 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39