#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iml s ARG 2 N 0.00 2.88 0.33 3.23 0.52 -1.26 -3.78 118.95 120.87 2iml s ARG 2 Ca 0.00 -0.87 0.04 0.00 -0.52 0.00 0.00 55.73 54.38 2iml s ARG 2 Cb 0.00 -2.24 0.65 0.00 0.52 0.00 0.00 34.95 33.89 2iml s ARG 2 CO 0.00 0.23 1.93 -0.07 0.02 0.00 0.00 175.30 177.40 2iml h LEU 3 N 6.55 0.77 -2.31 2.53 3.38 -0.89 -1.77 115.31 123.57 2iml h LEU 3 Ca -0.23 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2iml h LEU 3 Cb 1.22 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2iml h LEU 3 CO 0.47 0.49 -0.02 0.00 0.09 0.00 0.00 178.44 179.47 2iml h ALA 4 N 1.56 1.59 0.00 1.53 0.00 -0.89 -1.42 119.26 121.63 2iml h ALA 4 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2iml h ALA 4 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2iml h ALA 4 CO -0.13 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 2iml n ASP 5 N -3.97 0.00 -0.06 0.00 8.00 -0.67 -3.05 116.55 116.81 2iml n ASP 5 Ca -0.03 -0.14 0.06 0.00 0.71 0.00 0.00 54.79 55.38 2iml n ASP 5 Cb 0.10 -0.25 0.08 0.00 -0.02 0.00 0.00 41.12 41.03 2iml n ASP 5 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2iml n PHE 6 N -1.25 0.00 -0.10 1.24 3.72 -0.56 -4.84 117.46 115.67 2iml n PHE 6 Ca 0.12 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 2iml n PHE 6 Cb 0.18 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2iml n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2iml n GLY 7 N -0.99 0.76 3.82 1.37 0.00 -1.17 -4.87 105.19 104.12 2iml n GLY 7 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2iml n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iml s PHE 8 N -2.09 3.72 0.42 1.61 0.08 -1.06 -5.02 117.98 115.63 2iml s PHE 8 Ca 0.00 1.21 0.07 0.00 0.12 0.00 0.00 56.93 58.33 2iml s PHE 8 Cb 0.00 -2.47 -0.07 0.00 -0.57 0.00 0.00 43.02 39.92 2iml s PHE 8 CO 0.00 0.50 0.06 0.95 -0.10 0.00 0.00 175.22 176.64 2iml s THR 9 N -1.28 2.06 0.74 0.64 -4.23 -1.26 -3.74 115.64 108.56 2iml s THR 9 Ca 0.34 -1.91 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 2iml s THR 9 Cb -0.18 -2.97 0.04 0.00 1.34 0.00 0.00 72.50 70.74 2iml s THR 9 CO 0.19 0.00 1.23 -0.90 -0.54 0.00 0.00 174.62 174.61 2iml n ASP 10 N -1.06 1.44 0.00 3.99 5.75 -1.26 -4.56 116.55 120.85 2iml n ASP 10 Ca -0.04 0.69 0.00 0.00 -0.01 0.00 0.00 54.79 55.42 2iml n ASP 10 Cb 0.66 -1.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.23 2iml n ASP 10 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2iml n GLY 11 N 0.72 0.27 3.24 6.12 0.00 -0.20 -4.92 105.19 110.42 2iml n GLY 11 Ca 0.15 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 2iml n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iml s ILE 12 N 0.00 2.11 -0.25 -0.61 1.01 -1.26 -0.63 121.20 121.57 2iml s ILE 12 Ca 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.60 2iml s ILE 12 Cb 0.00 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.69 2iml s ILE 12 CO 0.00 0.56 -0.03 0.20 0.00 0.00 0.00 174.94 175.67 2iml s ASN 13 N 0.18 4.48 -0.34 3.58 0.01 -0.05 -4.90 114.94 117.90 2iml s ASN 13 Ca -0.14 -0.75 -0.24 0.00 -0.71 0.00 0.00 52.86 51.02 2iml s ASN 13 Cb -0.17 -1.72 0.01 0.00 0.41 0.00 0.00 41.25 39.78 2iml s ASN 13 CO 0.07 -0.12 0.84 -1.61 -1.51 0.00 0.00 177.10 174.77 2iml s GLU 14 N 1.39 3.89 0.33 -0.60 0.41 -1.26 -0.54 118.70 122.32 2iml s GLU 14 Ca 0.02 0.56 0.03 0.00 -0.41 0.00 0.00 54.97 55.16 2iml s GLU 14 Cb -0.16 -3.77 -0.05 0.00 -1.78 0.00 0.00 34.13 28.38 2iml s GLU 14 CO -0.03 -0.80 0.10 0.96 -0.49 0.00 0.00 175.26 175.00 2iml s ILE 15 N 3.17 0.75 -0.34 -1.63 -5.25 -0.57 -4.81 121.20 112.52 2iml s ILE 15 Ca 0.34 -2.00 -0.17 0.00 -0.99 0.00 0.00 60.65 57.83 2iml s ILE 15 Cb -0.13 -2.59 -0.01 0.00 2.95 0.00 0.00 42.46 42.68 2iml s ILE 15 CO 0.15 0.00 0.46 -0.63 -1.79 0.00 0.00 174.94 173.13 2iml s ILE 16 N -3.41 5.07 -0.23 8.37 -1.09 -0.65 -1.32 121.20 127.93 2iml s ILE 16 Ca 0.33 0.28 -0.22 0.00 -2.23 0.00 0.00 60.65 58.82 2iml s ILE 16 Cb 0.06 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2iml s ILE 16 CO 0.15 -0.15 0.68 0.00 -1.23 0.00 0.00 174.94 174.39 2iml s ALA 17 N 2.26 3.59 -0.20 9.38 0.00 0.98 -1.07 121.76 136.70 2iml s ALA 17 Ca 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 2iml s ALA 17 Cb -0.16 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 2iml s ALA 17 CO 0.12 -0.75 -0.06 0.42 0.00 0.00 0.00 175.76 175.50 2iml s ILE 18 N 2.37 3.36 0.10 0.00 1.01 0.41 -1.51 121.20 126.94 2iml s ILE 18 Ca 0.29 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2iml s ILE 18 Cb -0.16 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2iml s ILE 18 CO 0.09 0.45 -0.10 0.42 0.00 0.00 0.00 174.94 175.80 2iml s THR 19 N 1.17 0.92 -0.11 2.92 -4.23 -0.38 -1.29 115.64 114.65 2iml s THR 19 Ca 0.02 -1.68 -0.26 0.00 -1.18 0.00 0.00 61.69 58.59 2iml s THR 19 Cb -0.14 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.27 2iml s THR 19 CO -0.01 -0.60 0.83 -0.70 -0.54 0.00 0.00 174.62 173.60 2iml s GLU 20 N -2.93 4.39 0.87 3.99 2.12 -1.26 -0.32 118.70 125.56 2iml s GLU 20 Ca 0.06 1.06 -0.12 0.00 0.36 0.00 0.00 54.97 56.34 2iml s GLU 20 Cb -0.02 -3.52 0.11 0.00 0.26 0.00 0.00 34.13 30.97 2iml s GLU 20 CO -0.00 -0.17 1.14 -0.80 -0.54 0.00 0.00 175.26 174.88 2iml s ASN 21 N 1.03 3.89 0.35 -1.70 0.01 0.68 -4.74 114.94 114.44 2iml s ASN 21 Ca 0.41 0.99 0.08 0.00 -0.71 0.00 0.00 52.86 53.62 2iml s ASN 21 Cb -0.18 -1.58 0.78 0.00 0.41 0.00 0.00 41.25 40.68 2iml s ASN 21 CO 0.17 -2.32 1.87 -0.33 -1.51 0.00 0.00 177.10 174.99 2iml h GLU 22 N -1.34 0.71 -0.12 -0.60 5.08 -1.97 -1.52 114.58 114.83 2iml h GLU 22 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2iml h GLU 22 Cb 1.32 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2iml h GLU 22 CO 0.62 0.47 0.00 -0.40 -1.00 0.00 0.00 179.01 178.71 2iml n ASP 23 N -4.56 1.27 0.00 1.42 5.68 -1.26 -4.91 116.55 114.20 2iml n ASP 23 Ca 0.17 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 2iml n ASP 23 Cb 0.43 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2iml n ASP 23 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2iml n GLY 24 N 1.06 1.06 3.83 6.12 0.00 -0.57 -5.06 105.19 111.63 2iml n GLY 24 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2iml n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iml s SER 25 N -2.83 4.86 0.14 1.61 1.04 -1.26 -4.71 113.70 112.55 2iml s SER 25 Ca 0.00 1.29 -0.12 0.00 0.48 0.00 0.00 55.95 57.60 2iml s SER 25 Cb 0.00 -2.06 -0.07 0.00 0.10 0.00 0.00 66.02 64.00 2iml s SER 25 CO 0.00 -1.73 0.50 0.26 0.98 0.00 0.00 173.24 173.25 2iml s TRP 26 N -3.20 3.56 -0.11 5.02 0.52 -1.26 -0.23 118.94 123.23 2iml s TRP 26 Ca 0.60 0.93 -0.01 0.00 0.02 0.00 0.00 56.10 57.64 2iml s TRP 26 Cb -0.13 -2.28 -0.02 0.00 -1.15 0.00 0.00 33.47 29.88 2iml s TRP 26 CO 0.54 0.42 -0.09 1.21 0.02 0.00 0.00 176.95 179.05 2iml s ASN 27 N -1.88 4.44 -0.05 2.95 3.84 0.56 -4.86 114.94 119.95 2iml s ASN 27 Ca 0.38 -0.16 0.05 0.00 0.21 0.00 0.00 52.86 53.34 2iml s ASN 27 Cb -0.14 -1.46 -0.01 0.00 -0.55 0.00 0.00 41.25 39.09 2iml s ASN 27 CO 0.19 0.24 -0.22 0.00 -2.79 0.00 0.00 177.10 174.52 2iml s ALA 28 N -0.09 1.93 -0.22 1.71 0.00 -1.26 -1.24 121.76 122.59 2iml s ALA 28 Ca 0.00 -0.91 -0.22 0.00 0.00 0.00 0.00 51.96 50.83 2iml s ALA 28 Cb -0.13 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.43 2iml s ALA 28 CO 0.03 0.36 0.61 0.00 0.00 0.00 0.00 175.76 176.77 2iml s ALA 29 N -0.08 -1.52 0.28 0.00 0.00 -0.57 -4.68 121.76 115.19 2iml s ALA 29 Ca -0.04 1.69 -0.29 0.00 0.00 0.00 0.00 51.96 53.32 2iml s ALA 29 Cb -0.13 -0.95 -0.10 0.00 0.00 0.00 0.00 23.12 21.95 2iml s ALA 29 CO 0.03 -0.29 1.35 -2.14 0.00 0.00 0.00 175.76 174.71 2iml s PRO 30 N 0.23 4.34 0.01 0.00 0.02 -1.26 -0.02 135.00 138.32 2iml s PRO 30 Ca -0.01 2.21 -0.07 0.00 0.02 0.00 0.00 61.00 63.15 2iml s PRO 30 Cb -0.04 -3.11 -0.00 0.00 0.02 0.00 0.00 34.50 31.37 2iml s PRO 30 CO 0.01 -0.27 0.13 0.42 -0.33 0.00 0.00 177.00 176.96 2iml s ILE 31 N -0.53 0.09 -0.20 2.83 -1.09 -0.43 -4.85 121.20 117.02 2iml s ILE 31 Ca 0.54 -0.77 -0.16 0.00 -2.23 0.00 0.00 60.65 58.03 2iml s ILE 31 Cb -0.40 -0.52 -0.04 0.00 -1.58 0.00 0.00 42.46 39.92 2iml s ILE 31 CO 0.47 -0.42 0.41 -0.83 -1.23 0.00 0.00 174.94 173.34 2iml s GLY 32 N -1.54 2.10 -0.30 6.18 0.00 -1.26 -1.51 107.32 110.98 2iml s GLY 32 Ca -0.13 -0.50 -0.13 0.00 0.00 0.00 0.00 44.72 43.96 2iml s GLY 32 CO 0.00 0.84 0.30 -0.42 0.00 0.00 0.00 173.10 173.82 2iml s ILE 33 N 1.32 5.23 -0.19 0.90 1.01 0.30 -4.49 121.20 125.27 2iml s ILE 33 Ca 0.20 0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.86 2iml s ILE 33 Cb -0.15 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2iml s ILE 33 CO 0.08 0.10 0.52 -0.63 0.00 0.00 0.00 174.94 175.01 2iml s ILE 34 N 1.92 5.11 -0.09 2.92 1.01 0.10 -0.87 121.20 131.29 2iml s ILE 34 Ca 0.10 0.98 0.02 0.00 0.00 0.00 0.00 60.65 61.75 2iml s ILE 34 Cb -0.16 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2iml s ILE 34 CO 0.11 0.19 -0.13 -0.69 0.00 0.00 0.00 174.94 174.42 2iml s VAL 35 N 1.49 1.31 -0.08 2.92 1.01 0.20 -1.47 120.40 125.78 2iml s VAL 35 Ca 0.25 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.78 2iml s VAL 35 Cb -0.15 -1.21 -0.24 0.00 0.00 0.00 0.00 36.38 34.78 2iml s VAL 35 CO 0.10 0.40 0.53 -0.62 0.00 0.00 0.00 175.10 175.51 2iml n GLU 36 N 4.19 0.66 -3.50 2.72 -0.58 -1.26 -1.04 120.64 121.84 2iml n GLU 36 Ca -0.19 0.26 -0.22 0.00 -0.42 0.00 0.00 57.16 56.60 2iml n GLU 36 Cb 0.51 -1.75 -0.13 0.00 -0.57 0.00 0.00 31.44 29.50 2iml n GLU 36 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2iml s ASP 37 N -6.26 2.08 0.15 1.62 2.15 -1.26 -4.85 116.67 110.30 2iml s ASP 37 Ca -0.10 -0.65 0.19 0.00 0.43 0.00 0.00 52.55 52.42 2iml s ASP 37 Cb 0.08 0.16 0.82 0.00 -0.30 0.00 0.00 42.92 43.67 2iml s ASP 37 CO 0.81 -0.37 1.59 -1.54 -0.17 0.00 0.00 175.17 175.49 2iml n SER 38 N 5.30 0.38 0.00 -0.34 3.41 -1.26 -1.56 113.62 119.54 2iml n SER 38 Ca -0.05 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.30 2iml n SER 38 Cb 0.47 -0.68 0.61 0.00 -0.26 0.00 0.00 64.21 64.36 2iml n SER 38 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2iml n SER 39 N -1.92 0.00 -4.78 4.04 3.41 -1.26 -0.53 113.62 112.58 2iml n SER 39 Ca 0.02 0.47 -0.22 0.00 -0.26 0.00 0.00 58.87 58.88 2iml n SER 39 Cb 0.19 -0.49 0.09 0.00 -0.26 0.00 0.00 64.21 63.75 2iml n SER 39 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2iml s SER 40 N -2.98 4.57 -0.08 4.04 1.04 -0.60 -4.67 113.70 115.02 2iml s SER 40 Ca 0.14 -0.50 0.14 0.00 0.48 0.00 0.00 55.95 56.21 2iml s SER 40 Cb 0.19 0.06 0.43 0.00 0.10 0.00 0.00 66.02 66.80 2iml s SER 40 CO 0.51 -1.70 1.36 -0.90 0.98 0.00 0.00 173.24 173.49 2iml n ASP 41 N -2.66 3.48 -4.57 7.02 5.68 -1.25 -1.33 116.55 122.93 2iml n ASP 41 Ca 0.15 -2.44 -0.33 0.00 -0.50 0.00 0.00 54.79 51.66 2iml n ASP 41 Cb 0.61 -0.39 -0.11 0.00 -1.14 0.00 0.00 41.12 40.09 2iml n ASP 41 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2iml s THR 42 N -1.80 3.58 0.35 2.12 -1.32 -1.26 -0.33 115.64 116.97 2iml s THR 42 Ca 0.33 -0.58 -0.14 0.00 -1.21 0.00 0.00 61.69 60.10 2iml s THR 42 Cb 0.23 -2.47 0.03 0.00 -1.51 0.00 0.00 72.50 68.78 2iml s THR 42 CO 0.14 0.56 0.70 0.00 -2.21 0.00 0.00 174.62 173.81 2iml s ALA 43 N -0.83 -0.53 0.07 11.08 0.00 -0.80 -4.67 121.76 126.07 2iml s ALA 43 Ca 0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 2iml s ALA 43 Cb -0.11 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 2iml s ALA 43 CO 0.02 -0.95 0.04 0.15 0.00 0.00 0.00 175.76 175.02 2iml s LYS 44 N -2.87 0.71 -0.02 0.00 1.02 -0.54 -0.58 119.74 117.45 2iml s LYS 44 Ca 0.18 -1.18 -0.03 0.00 0.02 0.00 0.00 55.97 54.96 2iml s LYS 44 Cb -0.04 0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 2iml s LYS 44 CO 0.12 -0.17 0.07 0.00 -0.92 0.00 0.00 175.35 174.45 2iml s ALA 45 N -3.92 -0.17 -0.23 5.17 0.00 -0.27 0.02 121.76 122.35 2iml s ALA 45 Ca 0.08 0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.04 2iml s ALA 45 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2iml s ALA 45 CO -0.09 -0.08 0.06 0.15 0.00 0.00 0.00 175.76 175.80 2iml s LYS 46 N -0.37 3.67 -0.09 0.00 1.02 -1.26 0.10 119.74 122.82 2iml s LYS 46 Ca -0.04 -0.47 0.04 0.00 0.02 0.00 0.00 55.97 55.51 2iml s LYS 46 Cb -0.03 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2iml s LYS 46 CO 0.00 -0.11 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.60 2iml s LEU 47 N 1.39 1.97 1.14 3.17 1.43 0.43 -4.92 118.68 123.29 2iml s LEU 47 Ca 0.05 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 2iml s LEU 47 Cb -0.15 -1.25 0.26 0.00 0.03 0.00 0.00 46.19 45.08 2iml s LEU 47 CO 0.03 0.13 1.15 -0.31 0.23 0.00 0.00 176.35 177.58 2iml s TYR 48 N 0.41 0.85 -1.19 0.29 2.02 -1.26 -4.67 117.35 113.80 2iml s TYR 48 Ca -0.17 0.50 -0.18 0.00 -0.37 0.00 0.00 57.07 56.85 2iml s TYR 48 Cb -0.17 -3.56 -0.03 0.00 -0.40 0.00 0.00 41.96 37.79 2iml s TYR 48 CO 0.07 -3.55 2.03 -2.13 -1.57 0.00 0.00 175.55 170.40 2iml n ARG 49 N -4.51 2.37 -4.68 -0.62 0.63 -1.26 -4.62 116.66 103.96 2iml n ARG 49 Ca 0.13 -2.47 -0.33 0.00 -0.92 0.00 0.00 57.85 54.26 2iml n ARG 49 Cb 0.59 -3.25 -0.06 0.00 0.45 0.00 0.00 32.46 30.19 2iml n ARG 49 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2iml s ASN 50 N 4.25 4.23 0.27 6.15 2.20 -1.26 -5.01 114.94 125.77 2iml s ASN 50 Ca 0.53 -1.66 -0.03 0.00 -0.94 0.00 0.00 52.86 50.77 2iml s ASN 50 Cb 0.11 0.67 0.36 0.00 -2.00 0.00 0.00 41.25 40.39 2iml s ASN 50 CO 0.02 -0.96 1.85 -0.09 -2.94 0.00 0.00 177.10 174.99 2iml h ARG 51 N 1.21 0.98 -0.10 3.55 9.65 -1.99 -1.72 114.38 125.96 2iml h ARG 51 Ca -0.43 -0.16 0.03 0.00 -1.10 0.00 0.00 59.98 58.32 2iml h ARG 51 Cb 1.33 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.71 2iml h ARG 51 CO 0.71 0.79 -0.06 1.15 2.80 0.00 0.00 179.97 185.37 2iml h THR 52 N 0.97 0.82 -0.43 0.20 2.02 -1.96 0.10 112.91 114.63 2iml h THR 52 Ca 0.23 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 2iml h THR 52 Cb 0.16 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2iml h THR 52 CO -0.02 0.00 0.25 -0.09 0.37 0.00 0.00 175.52 176.03 2iml h ARG 53 N -0.05 0.59 -0.56 6.66 2.43 -1.75 -0.36 114.38 121.34 2iml h ARG 53 Ca 0.06 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2iml h ARG 53 Cb 0.14 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2iml h ARG 53 CO -0.14 0.45 0.35 0.00 -1.51 0.00 0.00 179.97 179.13 2iml h ALA 54 N 1.11 0.72 -0.66 2.80 0.00 -1.02 -1.02 119.26 121.18 2iml h ALA 54 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2iml h ALA 54 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2iml h ALA 54 CO -0.03 0.10 0.25 -0.91 0.00 0.00 0.00 179.25 178.66 2iml h ASN 55 N 0.71 0.94 -0.20 0.00 2.35 -0.48 -2.82 115.58 116.08 2iml h ASN 55 Ca 0.22 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 2iml h ASN 55 Cb -0.03 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2iml h ASN 55 CO -0.07 0.87 -0.22 -0.07 -1.65 0.00 0.00 177.43 176.28 2iml h LEU 56 N 0.95 0.66 -1.68 1.61 3.38 -0.64 -1.43 115.31 118.16 2iml h LEU 56 Ca 0.22 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2iml h LEU 56 Cb 0.24 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2iml h LEU 56 CO -0.01 0.88 0.36 -0.33 0.09 0.00 0.00 178.44 179.42 2iml h GLU 57 N 0.58 0.36 0.14 1.13 4.39 -0.97 0.20 114.58 120.41 2iml h GLU 57 Ca 0.08 -0.02 -0.32 0.00 0.34 0.00 0.00 59.36 59.44 2iml h GLU 57 Cb 0.69 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2iml h GLU 57 CO 0.05 0.24 -1.62 -0.09 -1.16 0.00 0.00 179.01 176.43 2iml h ARG 58 N 0.37 0.30 0.00 2.33 2.43 -1.19 -3.42 114.38 115.19 2iml h ARG 58 Ca 0.24 -0.50 -0.07 0.00 -0.81 0.00 0.00 59.98 58.84 2iml h ARG 58 Cb 0.47 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2iml h ARG 58 CO -0.06 1.17 -1.27 -1.13 -1.51 0.00 0.00 179.97 177.17 2iml n SER 59 N -3.49 3.98 -1.71 -3.80 3.41 -0.59 -5.03 113.62 106.40 2iml n SER 59 Ca -0.20 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.24 2iml n SER 59 Cb 1.06 0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 65.65 2iml n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2iml n GLY 60 N 2.68 0.41 2.89 5.00 0.00 0.69 -4.96 105.19 111.91 2iml n GLY 60 Ca -0.06 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 2iml n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iml s VAL 61 N -2.77 0.98 -0.17 1.61 1.01 -1.26 -0.62 120.40 119.18 2iml s VAL 61 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2iml s VAL 61 Cb 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 2iml s VAL 61 CO 0.00 0.36 -0.13 -0.22 0.00 0.00 0.00 175.10 175.11 2iml s LEU 62 N 1.73 2.58 0.02 3.92 2.96 -0.26 -4.66 118.68 124.96 2iml s LEU 62 Ca 0.05 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 2iml s LEU 62 Cb -0.13 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 2iml s LEU 62 CO -0.08 0.05 0.33 -0.36 -1.32 0.00 0.00 176.35 174.98 2iml s PHE 63 N 1.00 3.62 0.03 5.38 0.08 -0.41 0.10 117.98 127.78 2iml s PHE 63 Ca -0.01 0.75 0.08 0.00 0.12 0.00 0.00 56.93 57.87 2iml s PHE 63 Cb -0.15 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.16 2iml s PHE 63 CO -0.02 0.60 -0.24 0.00 -0.10 0.00 0.00 175.22 175.46 2iml s ALA 64 N -1.25 2.33 -0.12 5.36 0.00 0.03 -0.44 121.76 127.66 2iml s ALA 64 Ca 0.27 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2iml s ALA 64 Cb -0.14 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 2iml s ALA 64 CO 0.15 0.54 -0.19 -0.80 0.00 0.00 0.00 175.76 175.46 2iml s ASN 65 N -1.16 3.46 -0.31 0.00 0.02 -0.23 -1.24 114.94 115.48 2iml s ASN 65 Ca 0.12 -0.48 -0.17 0.00 -1.02 0.00 0.00 52.86 51.31 2iml s ASN 65 Cb -0.10 -1.50 -0.02 0.00 0.02 0.00 0.00 41.25 39.65 2iml s ASN 65 CO 0.02 0.14 0.45 -0.69 0.02 0.00 0.00 177.10 177.04 2iml s VAL 66 N 0.50 5.09 0.06 1.60 1.01 -0.07 -1.64 120.40 126.94 2iml s VAL 66 Ca -0.13 0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 2iml s VAL 66 Cb -0.17 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2iml s VAL 66 CO 0.05 -0.05 0.24 0.28 0.00 0.00 0.00 175.10 175.62 2iml s THR 67 N 2.24 0.11 -0.17 3.92 -1.32 -1.26 -3.08 115.64 116.07 2iml s THR 67 Ca 0.17 -0.87 0.16 0.00 -1.21 0.00 0.00 61.69 59.94 2iml s THR 67 Cb -0.16 -1.04 0.41 0.00 -1.51 0.00 0.00 72.50 70.19 2iml s THR 67 CO 0.12 -0.48 1.28 -0.90 -2.21 0.00 0.00 174.62 172.42 2iml n ASP 68 N 0.40 2.79 -4.56 8.08 5.68 -1.26 -4.97 116.55 122.72 2iml n ASP 68 Ca -0.18 -3.23 -0.43 0.00 -0.50 0.00 0.00 54.79 50.45 2iml n ASP 68 Cb 0.60 -0.50 -0.04 0.00 -1.14 0.00 0.00 41.12 40.04 2iml n ASP 68 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2iml s ASP 69 N -2.58 6.48 0.40 -1.12 -1.08 -1.26 -4.91 116.67 112.61 2iml s ASP 69 Ca 0.37 0.08 0.08 0.00 -0.52 0.00 0.00 52.55 52.56 2iml s ASP 69 Cb 0.32 -2.43 0.85 0.00 -1.46 0.00 0.00 42.92 40.20 2iml s ASP 69 CO 0.03 -1.00 2.02 0.00 0.52 0.00 0.00 175.17 176.74 2iml h ALA 70 N 9.02 1.75 -0.48 3.66 0.00 -1.95 -2.30 119.26 128.96 2iml h ALA 70 Ca -0.24 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2iml h ALA 70 Cb 1.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2iml h ALA 70 CO 1.01 0.19 -0.19 -0.07 0.00 0.00 0.00 179.25 180.19 2iml h LEU 71 N 0.59 0.99 -0.46 0.00 3.38 -1.91 -0.09 115.31 117.81 2iml h LEU 71 Ca 0.21 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2iml h LEU 71 Cb 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2iml h LEU 71 CO -0.05 1.16 0.21 0.58 0.09 0.00 0.00 178.44 180.42 2iml h VAL 72 N 0.82 1.19 -0.30 1.22 2.07 -1.85 -0.54 116.25 118.87 2iml h VAL 72 Ca 0.11 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2iml h VAL 72 Cb 0.76 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2iml h VAL 72 CO 0.06 0.22 0.16 -0.26 0.02 0.00 0.00 177.57 177.77 2iml h PHE 73 N 0.60 0.42 -0.25 1.57 0.04 -1.33 -1.75 116.94 116.24 2iml h PHE 73 Ca 0.16 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 2iml h PHE 73 Cb 0.14 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2iml h PHE 73 CO -0.00 0.34 0.08 0.00 -0.60 0.00 0.00 178.31 178.13 2iml h ALA 74 N 1.04 0.33 -0.10 2.45 0.00 -0.74 -1.75 119.26 120.49 2iml h ALA 74 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2iml h ALA 74 Cb 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2iml h ALA 74 CO -0.02 -0.03 0.00 0.28 0.00 0.00 0.00 179.25 179.48 2iml h VAL 75 N 0.24 1.25 0.00 0.00 2.07 -1.09 -2.94 116.25 115.79 2iml h VAL 75 Ca 0.08 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2iml h VAL 75 Cb 0.24 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2iml h VAL 75 CO -0.00 0.23 0.00 0.77 0.02 0.00 0.00 177.57 178.58 2iml h SER 76 N -0.09 0.00 0.40 0.57 4.64 -1.30 -2.33 113.55 115.44 2iml h SER 76 Ca 0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2iml h SER 76 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2iml h SER 76 CO 0.01 0.00 -0.18 0.28 -0.87 0.00 0.00 176.83 176.07 2iml h SER 77 N 0.00 0.00 0.00 4.97 0.02 -1.12 -3.33 113.55 114.09 2iml h SER 77 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2iml h SER 77 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2iml h SER 77 CO 0.00 0.18 0.00 0.49 -1.14 0.00 0.00 176.83 176.36 2iml n PHE 78 N -3.76 0.00 -3.88 3.45 3.72 -0.92 -4.94 117.46 111.13 2iml n PHE 78 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2iml n PHE 78 Cb 0.29 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.84 2iml n PHE 78 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2iml s GLY 79 N -0.23 -0.12 0.57 1.37 0.00 -0.95 -5.14 107.32 102.83 2iml s GLY 79 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 44.72 44.72 2iml s GLY 79 CO 0.00 3.43 0.89 0.21 0.00 0.00 0.00 173.10 177.63 2iml s ASN 80 N -3.50 5.79 -0.23 1.64 2.47 -1.26 -4.04 114.94 115.80 2iml s ASN 80 Ca 0.24 0.83 -0.12 0.00 0.42 0.00 0.00 52.86 54.23 2iml s ASN 80 Cb -0.00 -1.90 -0.05 0.00 -1.45 0.00 0.00 41.25 37.86 2iml s ASN 80 CO 0.00 -0.95 0.21 -0.76 -3.72 0.00 0.00 177.10 171.89 2iml s LEU 81 N -4.96 4.13 1.05 3.21 1.43 -1.26 -4.87 118.68 117.40 2iml s LEU 81 Ca 0.53 0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 53.65 2iml s LEU 81 Cb -0.11 -2.19 0.24 0.00 0.03 0.00 0.00 46.19 44.17 2iml s LEU 81 CO 0.46 0.04 1.31 0.54 0.23 0.00 0.00 176.35 178.94 2iml s ASN 82 N 1.02 2.37 0.44 2.29 2.20 -1.26 -4.91 114.94 117.08 2iml s ASN 82 Ca 0.10 0.21 0.16 0.00 -0.94 0.00 0.00 52.86 52.38 2iml s ASN 82 Cb -0.14 -0.17 1.07 0.00 -2.00 0.00 0.00 41.25 40.01 2iml s ASN 82 CO 0.05 -3.19 1.95 0.44 -2.94 0.00 0.00 177.10 173.41 2iml h ASP 83 N -1.96 0.35 0.02 3.54 3.32 -1.99 -1.97 116.42 117.74 2iml h ASP 83 Ca -0.44 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 2iml h ASP 83 Cb 1.22 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 2iml h ASP 83 CO 0.31 0.20 -0.00 0.44 -1.72 0.00 0.00 179.24 178.46 2iml h ASP 84 N 0.38 0.00 1.31 6.45 3.32 -2.04 -0.84 116.42 125.00 2iml h ASP 84 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2iml h ASP 84 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2iml h ASP 84 CO -0.09 0.00 -0.23 -0.50 -1.72 0.00 0.00 179.24 176.70 2iml h TRP 85 N 0.00 0.00 -3.11 4.55 4.06 -1.70 -3.47 115.95 116.28 2iml h TRP 85 Ca -0.00 0.00 -0.61 0.00 2.06 0.00 0.00 58.89 60.34 2iml h TRP 85 Cb 0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.09 2iml h TRP 85 CO 0.00 0.00 -0.35 0.71 -3.56 0.00 0.00 178.44 175.24 2iml s TYR 86 N -3.14 3.53 -0.11 0.49 2.02 -0.32 -0.28 117.35 119.53 2iml s TYR 86 Ca 0.09 0.63 0.16 0.00 -0.37 0.00 0.00 57.07 57.57 2iml s TYR 86 Cb 0.12 -2.23 -0.10 0.00 -0.40 0.00 0.00 41.96 39.35 2iml s TYR 86 CO 0.65 0.42 0.97 0.00 -1.57 0.00 0.00 175.55 176.02 2iml h ALA 87 N 5.98 0.65 -3.13 3.71 0.00 -0.54 -3.44 119.26 122.49 2iml h ALA 87 Ca -0.46 -0.79 -0.22 0.00 0.00 0.00 0.00 54.91 53.44 2iml h ALA 87 Cb 1.19 0.19 -0.31 0.00 0.00 0.00 0.00 17.79 18.86 2iml h ALA 87 CO 0.70 0.90 -0.54 0.45 0.00 0.00 0.00 179.25 180.75 2iml s SER 88 N -5.99 -0.17 0.34 0.00 0.15 -0.98 -4.98 113.70 102.07 2iml s SER 88 Ca -0.01 0.42 0.18 0.00 0.70 0.00 0.00 55.95 57.23 2iml s SER 88 Cb 0.08 0.31 0.19 0.00 -1.71 0.00 0.00 66.02 64.89 2iml s SER 88 CO 0.80 -0.16 1.51 1.55 1.20 0.00 0.00 173.24 178.14 2iml h PRO 89 N 7.26 0.00 -1.52 5.44 0.13 -1.89 -1.80 132.00 139.62 2iml h PRO 89 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2iml h PRO 89 Cb 1.15 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.03 2iml h PRO 89 CO 0.39 0.34 -0.34 1.21 -0.23 0.00 0.00 178.00 179.37 2iml s ASN 90 N -6.37 -0.71 0.68 1.44 2.47 -1.26 -3.54 114.94 107.65 2iml s ASN 90 Ca 0.05 0.73 -0.16 0.00 0.42 0.00 0.00 52.86 53.90 2iml s ASN 90 Cb 0.07 1.75 0.01 0.00 -1.45 0.00 0.00 41.25 41.63 2iml s ASN 90 CO 0.72 -0.27 1.16 -2.16 -3.72 0.00 0.00 177.10 172.83 2iml s PRO 91 N 2.74 2.54 -0.39 0.43 0.04 -1.26 -5.02 135.00 134.08 2iml s PRO 91 Ca 0.14 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 62.52 2iml s PRO 91 Cb -0.15 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2iml s PRO 91 CO -0.18 -1.50 1.91 -1.25 0.04 0.00 0.00 177.00 176.02 2iml s PRO 92 N -3.89 3.06 -0.20 0.56 0.04 -1.23 -4.65 135.00 128.69 2iml s PRO 92 Ca 0.72 1.33 -0.06 0.00 0.04 0.00 0.00 61.00 63.03 2iml s PRO 92 Cb -0.26 -4.29 -0.03 0.00 0.04 0.00 0.00 34.50 29.96 2iml s PRO 92 CO 0.42 -2.18 0.04 0.42 0.04 0.00 0.00 177.00 175.73 2iml s ILE 93 N 7.95 4.36 0.28 0.56 1.01 -0.67 -4.90 121.20 129.78 2iml s ILE 93 Ca 0.81 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 61.00 2iml s ILE 93 Cb -0.21 -2.98 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2iml s ILE 93 CO 0.31 0.43 0.98 -0.63 0.00 0.00 0.00 174.94 176.03 2iml s ILE 94 N 0.82 3.94 0.16 2.92 1.01 -1.26 0.17 121.20 128.96 2iml s ILE 94 Ca 0.02 1.84 -0.34 0.00 0.00 0.00 0.00 60.65 62.17 2iml s ILE 94 Cb -0.14 -4.13 -0.15 0.00 0.01 0.00 0.00 42.46 38.06 2iml s ILE 94 CO 0.02 0.35 1.39 0.29 0.00 0.00 0.00 174.94 176.99 2iml n LYS 95 N 1.10 1.64 -0.47 2.79 5.02 0.61 -1.63 118.16 127.22 2iml n LYS 95 Ca -0.00 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 2iml n LYS 95 Cb 0.47 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2iml n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2iml n GLY 96 N 2.60 1.30 0.00 0.72 0.00 -1.26 -4.99 105.19 103.55 2iml n GLY 96 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2iml n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iml n ALA 97 N -0.10 0.00 -0.84 4.61 0.00 -0.65 -4.84 120.51 118.68 2iml n ALA 97 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2iml n ALA 97 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 2iml n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iml s ALA 99 N -2.11 1.61 0.10 0.00 0.00 -1.18 -4.23 121.76 115.95 2iml s ALA 99 Ca 0.00 0.67 0.04 0.00 0.00 0.00 0.00 51.96 52.68 2iml s ALA 99 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2iml s ALA 99 CO 0.00 -2.59 -0.12 1.67 0.00 0.00 0.00 175.76 174.72 2iml s TRP 100 N -2.49 1.17 0.10 0.00 1.48 -0.74 -0.89 118.94 117.56 2iml s TRP 100 Ca 0.69 -0.60 -0.08 0.00 -1.06 0.00 0.00 56.10 55.05 2iml s TRP 100 Cb -0.25 -0.63 -0.01 0.00 -1.16 0.00 0.00 33.47 31.43 2iml s TRP 100 CO 0.55 0.05 0.17 0.00 -4.06 0.00 0.00 176.95 173.67 2iml s ARG 102 N -3.89 3.10 -0.04 0.00 3.52 0.35 -0.79 118.95 121.21 2iml s ARG 102 Ca 0.07 -0.65 0.06 0.00 -0.13 0.00 0.00 55.73 55.08 2iml s ARG 102 Cb 0.05 -2.59 -0.02 0.00 -1.56 0.00 0.00 34.95 30.83 2iml s ARG 102 CO -0.09 0.38 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.50 2iml s PHE 103 N -0.08 2.46 0.18 5.12 0.08 0.12 -1.15 117.98 124.71 2iml s PHE 103 Ca -0.01 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.26 2iml s PHE 103 Cb -0.14 -1.57 -0.08 0.00 -0.57 0.00 0.00 43.02 40.66 2iml s PHE 103 CO 0.03 -0.06 1.04 -1.21 -0.10 0.00 0.00 175.22 174.93 2iml s GLU 104 N -0.45 4.67 -0.09 0.44 0.41 -0.06 -1.10 118.70 122.52 2iml s GLU 104 Ca 0.05 1.63 0.03 0.00 -0.41 0.00 0.00 54.97 56.27 2iml s GLU 104 Cb -0.12 -3.29 0.01 0.00 -1.78 0.00 0.00 34.13 28.95 2iml s GLU 104 CO 0.01 0.19 -0.17 0.00 -0.49 0.00 0.00 175.26 174.80 2iml s ALA 105 N -0.44 1.68 0.00 5.21 0.00 0.21 -1.01 121.76 127.40 2iml s ALA 105 Ca 0.47 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2iml s ALA 105 Cb -0.28 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2iml s ALA 105 CO 0.34 0.15 0.00 -1.91 0.00 0.00 0.00 175.76 174.34 2iml n GLU 106 N 3.77 2.77 0.00 0.00 2.13 0.35 -4.39 120.64 125.28 2iml n GLU 106 Ca -0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.61 2iml n GLU 106 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.23 2iml n GLU 106 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2iml n ARG 108 N -0.14 0.00 -3.81 5.31 1.74 0.60 -0.70 116.66 119.66 2iml n ARG 108 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2iml n ARG 108 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 2iml n ARG 108 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2iml n SER 109 N 0.00 -3.35 0.00 0.55 7.64 -1.26 -1.31 113.62 115.89 2iml n SER 109 Ca 0.00 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.85 2iml n SER 109 Cb 0.00 -3.15 0.00 0.00 -1.01 0.00 0.00 64.21 60.05 2iml n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2iml n GLY 110 N -1.82 1.39 3.56 0.23 0.00 -1.26 -5.00 105.19 102.28 2iml n GLY 110 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2iml n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iml s VAL 111 N -3.60 4.85 -0.33 1.61 1.01 -0.43 -0.42 120.40 123.08 2iml s VAL 111 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 2iml s VAL 111 Cb 0.00 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 2iml s VAL 111 CO 0.00 0.34 0.65 0.00 0.00 0.00 0.00 175.10 176.09 2iml s ALA 112 N 1.31 3.49 -0.27 5.51 0.00 0.12 -0.30 121.76 131.63 2iml s ALA 112 Ca 0.06 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 2iml s ALA 112 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2iml s ALA 112 CO 0.05 -1.22 0.59 -1.01 0.00 0.00 0.00 175.76 174.17 2iml s HIS 113 N 2.69 3.26 -0.06 0.00 4.02 0.12 -1.11 115.29 124.22 2iml s HIS 113 Ca 0.25 0.71 0.02 0.00 1.02 0.00 0.00 55.06 57.07 2iml s HIS 113 Cb -0.15 -2.83 -0.03 0.00 -1.02 0.00 0.00 32.58 28.56 2iml s HIS 113 CO 0.13 -0.34 -0.11 -0.51 1.02 0.00 0.00 174.74 174.94 2iml s LEU 114 N 2.46 2.94 -0.12 0.89 1.43 0.25 -0.49 118.68 126.04 2iml s LEU 114 Ca 0.24 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2iml s LEU 114 Cb -0.15 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2iml s LEU 114 CO 0.09 0.35 -0.09 -0.75 0.23 0.00 0.00 176.35 176.18 2iml s LYS 115 N -0.78 1.72 -0.07 1.70 2.20 -0.18 -1.91 119.74 122.42 2iml s LYS 115 Ca 0.12 -0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 55.10 2iml s LYS 115 Cb -0.11 -1.71 -0.04 0.00 -1.51 0.00 0.00 37.83 34.46 2iml s LYS 115 CO 0.01 -0.25 1.44 -1.17 -0.36 0.00 0.00 175.35 175.02 2iml s LEU 116 N 1.64 4.28 0.00 5.43 2.96 0.55 -0.88 118.68 132.65 2iml s LEU 116 Ca 0.05 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 55.98 2iml s LEU 116 Cb -0.13 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2iml s LEU 116 CO -0.09 -0.80 0.00 0.35 -1.32 0.00 0.00 176.35 174.49 2iml n THR 117 N 5.15 0.00 -3.67 3.68 -2.24 -0.30 -4.69 114.28 112.20 2iml n THR 117 Ca 0.15 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 2iml n THR 117 Cb 0.44 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2iml n THR 117 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2iml s ASP 118 N -1.70 -0.37 0.00 3.42 -1.08 -1.19 -4.98 116.67 110.77 2iml s ASP 118 Ca 0.00 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.67 2iml s ASP 118 Cb 0.00 0.64 0.00 0.00 -1.46 0.00 0.00 42.92 42.10 2iml s ASP 118 CO 0.00 -1.12 0.00 0.61 0.52 0.00 0.00 175.17 175.18 2iml n GLY 119 N -0.39 1.89 3.19 2.66 0.00 -1.26 -0.49 105.19 110.78 2iml n GLY 119 Ca -0.10 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 2iml n GLY 119 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2iml s GLU 120 N -2.00 0.45 -0.06 1.61 2.02 -0.32 -4.99 118.70 115.42 2iml s GLU 120 Ca 0.00 0.17 -0.30 0.00 0.02 0.00 0.00 54.97 54.86 2iml s GLU 120 Cb 0.00 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.42 2iml s GLU 120 CO 0.00 -0.09 1.05 0.42 0.02 0.00 0.00 175.26 176.66 2iml s ILE 121 N -0.41 4.66 -0.27 -1.63 -1.09 -1.26 -1.79 121.20 119.41 2iml s ILE 121 Ca -0.05 1.92 -0.06 0.00 -2.23 0.00 0.00 60.65 60.23 2iml s ILE 121 Cb -0.03 -4.24 -0.14 0.00 -1.58 0.00 0.00 42.46 36.47 2iml s ILE 121 CO 0.02 0.05 -0.29 -0.38 -1.23 0.00 0.00 174.94 173.10 2iml n ILE 122 N 4.38 1.49 -3.44 2.92 2.08 -1.26 -4.97 119.36 120.55 2iml n ILE 122 Ca 0.09 -0.47 -0.01 0.00 0.56 0.00 0.00 62.75 62.92 2iml n ILE 122 Cb 0.49 -1.66 -0.04 0.00 -0.75 0.00 0.00 39.64 37.68 2iml n ILE 122 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 2iml s GLU 123 N -2.51 0.51 0.34 0.38 2.12 -1.26 -5.01 118.70 113.27 2iml s GLU 123 Ca -0.37 1.13 -0.22 0.00 0.36 0.00 0.00 54.97 55.87 2iml s GLU 123 Cb 0.12 0.52 -0.10 0.00 0.26 0.00 0.00 34.13 34.93 2iml s GLU 123 CO 0.53 -0.40 0.88 0.15 -0.54 0.00 0.00 175.26 175.88 2iml s LYS 124 N 2.80 4.35 0.24 4.30 1.02 -1.26 -4.71 119.74 126.48 2iml s LYS 124 Ca 0.06 1.11 0.01 0.00 0.02 0.00 0.00 55.97 57.17 2iml s LYS 124 Cb -0.13 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 2iml s LYS 124 CO -0.18 0.19 0.12 1.03 -0.92 0.00 0.00 175.35 175.59 2iml s ARG 125 N -2.49 1.34 -0.07 1.68 0.52 -1.26 -5.15 118.95 113.52 2iml s ARG 125 Ca 0.53 -1.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.03 2iml s ARG 125 Cb -0.14 0.01 0.02 0.00 0.52 0.00 0.00 34.95 35.35 2iml s ARG 125 CO 0.19 -0.36 -0.08 0.08 0.02 0.00 0.00 175.30 175.15 2iml s VAL 126 N -3.91 0.88 -0.10 3.52 1.01 -1.26 -5.13 120.40 115.40 2iml s VAL 126 Ca 0.38 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 2iml s VAL 126 Cb 0.07 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2iml s VAL 126 CO 0.14 0.31 0.26 -0.60 0.00 0.00 0.00 175.10 175.20 2iml s ARG 127 N 1.04 0.26 0.56 2.72 3.52 -1.26 -5.15 118.95 120.64 2iml s ARG 127 Ca -0.08 0.45 -0.20 0.00 -0.13 0.00 0.00 55.73 55.77 2iml s ARG 127 Cb -0.14 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.21 2iml s ARG 127 CO -0.00 -0.10 1.26 0.00 -0.81 0.00 0.00 175.30 175.65 2iml s ALA 128 N 0.72 2.68 0.26 6.12 0.00 -1.26 -4.93 121.76 125.35 2iml s ALA 128 Ca -0.05 1.14 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 2iml s ALA 128 Cb -0.06 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.43 2iml s ALA 128 CO -0.04 -1.22 1.38 -0.89 0.00 0.00 0.00 175.76 174.99 2iml n ILE 129 N -1.27 1.14 -3.76 0.00 5.41 -1.26 -4.98 119.36 114.63 2iml n ILE 129 Ca 0.12 -0.28 -0.24 0.00 1.00 0.00 0.00 62.75 63.35 2iml n ILE 129 Cb 0.48 -1.48 -0.17 0.00 -0.71 0.00 0.00 39.64 37.76 2iml n ILE 129 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2iml s ASN 130 N 0.18 1.78 0.55 4.38 3.84 -1.26 -5.01 114.94 119.39 2iml s ASN 130 Ca 0.66 -0.20 0.33 0.00 0.21 0.00 0.00 52.86 53.86 2iml s ASN 130 Cb -0.64 -0.45 1.41 0.00 -0.55 0.00 0.00 41.25 41.02 2iml s ASN 130 CO 0.52 -0.21 2.00 0.03 -2.79 0.00 0.00 177.10 176.65 2iml h ARG 131 N 8.32 0.00 -0.50 0.43 3.08 -1.94 -2.29 114.38 121.48 2iml h ARG 131 Ca -0.19 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2iml h ARG 131 Cb 1.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2iml h ARG 131 CO 0.27 0.04 0.16 0.78 -1.07 0.00 0.00 179.97 180.15 2iml h GLY 132 N 1.80 0.82 0.95 0.04 0.00 -1.79 0.39 103.07 105.29 2iml h GLY 132 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2iml h GLY 132 CO 0.00 0.45 0.17 -2.00 0.00 0.00 0.00 176.54 175.17 2iml h LEU 133 N 0.67 0.45 -0.71 3.11 5.85 -1.78 -0.61 115.31 122.29 2iml h LEU 133 Ca 0.16 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.89 2iml h LEU 133 Cb 0.26 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 2iml h LEU 133 CO -0.01 0.44 0.25 0.28 -0.34 0.00 0.00 178.44 179.07 2iml h SER 134 N 0.42 0.21 0.26 1.25 0.02 -1.26 -2.17 113.55 112.27 2iml h SER 134 Ca 0.12 0.11 -0.16 0.00 -0.84 0.00 0.00 61.79 61.02 2iml h SER 134 Cb 0.11 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2iml h SER 134 CO -0.02 0.08 -0.62 0.00 -1.14 0.00 0.00 176.83 175.14 2iml h ALA 135 N 1.52 0.76 -0.24 3.77 0.00 -0.44 -0.77 119.26 123.85 2iml h ALA 135 Ca 0.38 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2iml h ALA 135 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2iml h ALA 135 CO -0.40 0.73 0.13 0.28 0.00 0.00 0.00 179.25 179.99 2iml h VAL 136 N 0.26 1.12 -0.11 0.00 2.07 -0.78 0.16 116.25 118.96 2iml h VAL 136 Ca -0.01 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2iml h VAL 136 Cb 1.15 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2iml h VAL 136 CO 0.10 0.12 0.06 0.40 0.02 0.00 0.00 177.57 178.27 2iml h ILE 137 N 0.28 1.10 -0.71 4.57 1.08 -1.17 -0.30 117.51 122.36 2iml h ILE 137 Ca 0.09 -0.29 0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2iml h ILE 137 Cb 0.07 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 2iml h ILE 137 CO -0.01 0.09 0.46 -0.33 -0.69 0.00 0.00 178.15 177.67 2iml h GLU 138 N 0.07 0.89 -0.31 2.37 4.39 -1.12 -2.16 114.58 118.71 2iml h GLU 138 Ca 0.04 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2iml h GLU 138 Cb 0.09 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2iml h GLU 138 CO -0.01 0.59 -0.00 0.00 -1.16 0.00 0.00 179.01 178.43 2iml h ALA 139 N 1.29 1.42 -0.52 3.43 0.00 -0.63 -2.15 119.26 122.10 2iml h ALA 139 Ca 0.28 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2iml h ALA 139 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2iml h ALA 139 CO -0.09 0.41 -0.07 -0.07 0.00 0.00 0.00 179.25 179.44 2iml h LEU 140 N 0.46 0.93 -0.24 0.00 3.38 -0.60 0.32 115.31 119.56 2iml h LEU 140 Ca 0.10 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2iml h LEU 140 Cb 0.31 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2iml h LEU 140 CO 0.01 1.03 -0.02 0.58 0.09 0.00 0.00 178.44 180.13 2iml h VAL 141 N 0.85 0.81 -0.10 1.22 2.07 -0.78 -0.44 116.25 119.88 2iml h VAL 141 Ca 0.14 -0.02 -0.16 0.00 0.82 0.00 0.00 66.70 67.49 2iml h VAL 141 Cb 0.60 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2iml h VAL 141 CO 0.04 0.01 -0.62 0.45 0.02 0.00 0.00 177.57 177.47 2iml h HIS 142 N 0.05 0.47 0.02 1.57 3.86 -1.12 -3.06 115.15 116.94 2iml h HIS 142 Ca 0.11 -0.18 -0.25 0.00 -1.16 0.00 0.00 60.37 58.89 2iml h HIS 142 Cb 0.16 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 28.56 2iml h HIS 142 CO -0.21 0.89 -1.03 0.00 0.86 0.00 0.00 177.93 178.44 2iml h ALA 143 N 1.07 0.22 -0.13 2.45 0.00 -0.17 0.44 119.26 123.14 2iml h ALA 143 Ca -0.01 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.10 2iml h ALA 143 Cb 1.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2iml h ALA 143 CO 0.10 0.76 -0.29 1.79 0.00 0.00 0.00 179.25 181.61 2iml h THR 144 N 0.30 1.25 -0.08 0.00 1.35 -1.16 -1.61 112.91 112.97 2iml h THR 144 Ca -0.11 -1.20 -0.04 0.00 -0.55 0.00 0.00 66.41 64.50 2iml h THR 144 Cb 1.68 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2iml h THR 144 CO 0.19 0.36 -0.11 -0.09 -0.25 0.00 0.00 175.52 175.63 2iml h ARG 145 N 0.21 0.21 -0.57 4.72 2.43 -1.42 -3.23 114.38 116.74 2iml h ARG 145 Ca 0.03 -0.12 0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2iml h ARG 145 Cb 0.62 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.10 2iml h ARG 145 CO 0.05 0.67 0.09 -0.92 -1.51 0.00 0.00 179.97 178.35 2iml h TYR 146 N -0.24 0.14 0.00 2.20 3.20 -0.60 -1.07 116.97 120.60 2iml h TYR 146 Ca 0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2iml h TYR 146 Cb 0.65 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.94 2iml h TYR 146 CO 0.10 -0.05 0.00 -0.39 -1.64 0.00 0.00 178.16 176.18 2iml h VAL 147 N 0.22 0.00 0.00 1.81 -1.51 -1.40 -3.00 116.25 112.37 2iml h VAL 147 Ca 0.29 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 2iml h VAL 147 Cb 0.43 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2iml h VAL 147 CO -0.40 0.00 -0.80 0.00 -1.23 0.00 0.00 177.57 175.14 2iml n ALA 148 N -2.08 3.09 -2.54 5.19 0.00 -0.44 -4.97 120.51 118.75 2iml n ALA 148 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 53.44 52.89 2iml n ALA 148 Cb 0.29 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.56 2iml n ALA 148 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2iml s ILE 149 N -3.19 2.58 -0.05 0.00 -4.36 -0.97 -5.06 121.20 110.16 2iml s ILE 149 Ca 0.05 -2.05 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2iml s ILE 149 Cb 0.14 -2.74 -0.01 0.00 1.25 0.00 0.00 42.46 41.10 2iml s ILE 149 CO 0.75 -0.22 0.09 0.29 0.24 0.00 0.00 174.94 176.09 2iml n LYS 150 N -0.90 5.91 -1.68 0.37 4.76 -1.26 -4.96 118.16 120.40 2iml n LYS 150 Ca -0.05 -0.06 -0.45 0.00 -2.87 0.00 0.00 58.31 54.89 2iml n LYS 150 Cb 0.62 -0.59 -0.04 0.00 -1.84 0.00 0.00 35.03 33.18 2iml n LYS 150 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2iml n SER 151 N -0.91 3.66 -0.04 4.39 2.88 -1.26 -4.91 113.62 117.43 2iml n SER 151 Ca 0.00 1.00 -0.12 0.00 -1.33 0.00 0.00 58.87 58.42 2iml n SER 151 Cb 0.02 -1.47 -0.07 0.00 -0.75 0.00 0.00 64.21 61.94 2iml n SER 151 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2iml h ASP 152 N 8.18 0.23 -0.78 -3.46 3.32 -1.99 -1.23 116.42 120.69 2iml h ASP 152 Ca -0.47 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.22 2iml h ASP 152 Cb 1.24 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 2iml h ASP 152 CO 0.93 0.53 0.44 -0.08 -1.72 0.00 0.00 179.24 179.34 2iml h GLU 153 N -0.08 1.08 -0.22 3.56 4.81 -1.99 -0.18 114.58 121.55 2iml h GLU 153 Ca 0.03 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2iml h GLU 153 Cb 0.43 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2iml h GLU 153 CO 0.01 0.79 -0.36 -0.09 -0.73 0.00 0.00 179.01 178.63 2iml h ARG 154 N 1.08 0.64 -0.92 1.92 9.65 -1.95 -2.22 114.38 122.57 2iml h ARG 154 Ca 0.28 -0.39 0.05 0.00 -1.10 0.00 0.00 59.98 58.82 2iml h ARG 154 Cb 0.01 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.57 2iml h ARG 154 CO -0.05 1.00 0.59 0.00 2.80 0.00 0.00 179.97 184.31 2iml h ARG 155 N 0.34 1.07 -0.33 0.20 3.08 -1.07 -0.60 114.38 117.07 2iml h ARG 155 Ca 0.02 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2iml h ARG 155 Cb 0.95 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 2iml h ARG 155 CO 0.08 0.71 0.13 -0.22 -1.07 0.00 0.00 179.97 179.60 2iml h LYS 156 N 1.10 0.28 -0.17 0.04 3.64 -0.87 0.29 116.57 120.89 2iml h LYS 156 Ca 0.38 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2iml h LYS 156 Cb 0.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2iml h LYS 156 CO -0.15 0.19 0.08 1.49 -2.27 0.00 0.00 179.45 178.78 2iml h GLU 157 N 0.29 0.17 -0.69 1.90 4.81 -0.78 -2.28 114.58 117.99 2iml h GLU 157 Ca 0.15 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2iml h GLU 157 Cb 0.10 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2iml h GLU 157 CO -0.13 0.11 0.16 -0.07 -0.73 0.00 0.00 179.01 178.35 2iml h LEU 158 N 0.17 1.05 -0.79 1.64 3.38 -0.84 -1.79 115.31 118.13 2iml h LEU 158 Ca 0.07 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2iml h LEU 158 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2iml h LEU 158 CO -0.05 1.01 0.23 0.25 0.09 0.00 0.00 178.44 179.97 2iml h LEU 159 N 1.05 1.06 -0.64 1.67 5.85 -0.82 0.21 115.31 123.69 2iml h LEU 159 Ca 0.22 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2iml h LEU 159 Cb 0.38 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2iml h LEU 159 CO 0.00 0.98 0.41 -0.33 -0.34 0.00 0.00 178.44 179.16 2iml h GLU 160 N 1.09 0.79 -0.50 1.25 5.08 -1.01 0.25 114.58 121.52 2iml h GLU 160 Ca 0.24 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2iml h GLU 160 Cb 0.30 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2iml h GLU 160 CO -0.01 0.52 0.26 0.00 -1.00 0.00 0.00 179.01 178.78 2iml h ARG 161 N 0.81 0.71 -0.65 2.33 3.08 -0.74 -1.58 114.38 118.34 2iml h ARG 161 Ca 0.25 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2iml h ARG 161 Cb -0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2iml h ARG 161 CO -0.08 0.56 0.31 0.82 -1.07 0.00 0.00 179.97 180.51 2iml h ILE 162 N 0.66 1.22 -0.64 2.04 2.04 -0.42 -0.67 117.51 121.75 2iml h ILE 162 Ca 0.17 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2iml h ILE 162 Cb 0.07 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2iml h ILE 162 CO -0.03 0.26 0.27 0.45 0.00 0.00 0.00 178.15 179.10 2iml h HIS 163 N 0.89 0.93 -0.10 1.37 3.86 -0.81 -0.41 115.15 120.88 2iml h HIS 163 Ca 0.22 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2iml h HIS 163 Cb 0.13 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 2iml h HIS 163 CO 0.00 0.70 0.05 -0.92 0.86 0.00 0.00 177.93 178.63 2iml h TYR 164 N 0.91 0.14 -0.06 2.45 3.20 -0.62 -2.74 116.97 120.26 2iml h TYR 164 Ca 0.22 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2iml h TYR 164 Cb 0.15 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2iml h TYR 164 CO 0.01 0.20 -0.24 1.88 -1.64 0.00 0.00 178.16 178.37 2iml h TYR 165 N 0.04 0.11 -0.98 -3.82 0.05 -0.86 -2.42 116.97 109.09 2iml h TYR 165 Ca 0.03 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2iml h TYR 165 Cb 0.11 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 37.77 2iml h TYR 165 CO -0.03 0.34 0.64 -0.09 -1.05 0.00 0.00 178.16 177.97 2iml h ARG 166 N 0.09 1.22 -0.72 4.88 2.43 -0.82 -0.98 114.38 120.49 2iml h ARG 166 Ca 0.02 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2iml h ARG 166 Cb 0.49 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2iml h ARG 166 CO 0.03 0.81 0.36 0.93 -1.51 0.00 0.00 179.97 180.59 2iml h GLU 167 N 1.26 1.02 -0.61 0.20 5.08 -1.15 -0.81 114.58 119.57 2iml h GLU 167 Ca 0.38 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2iml h GLU 167 Cb -0.04 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 2iml h GLU 167 CO -0.11 0.79 0.23 0.82 -1.00 0.00 0.00 179.01 179.74 2iml h ILE 168 N 1.00 1.23 -0.40 3.13 2.04 -1.30 -2.24 117.51 120.96 2iml h ILE 168 Ca 0.25 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 2iml h ILE 168 Cb 0.09 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2iml h ILE 168 CO -0.03 0.29 -0.07 1.62 0.00 0.00 0.00 178.15 179.95 2iml h VAL 169 N 0.85 1.24 -0.48 1.67 3.04 -0.72 0.16 116.25 122.02 2iml h VAL 169 Ca 0.20 -1.06 -0.09 0.00 -1.01 0.00 0.00 66.70 64.74 2iml h VAL 169 Cb 0.22 1.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 2iml h VAL 169 CO -0.01 0.36 -0.08 1.56 -1.01 0.00 0.00 177.57 178.39 2iml h GLN 170 N 0.64 0.85 0.05 4.17 1.08 -0.94 0.29 115.11 121.25 2iml h GLN 170 Ca 0.12 -0.28 -0.16 0.00 -1.45 0.00 0.00 58.65 56.88 2iml h GLN 170 Cb 0.51 -0.07 0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2iml h GLN 170 CO 0.03 0.90 -0.65 -0.22 -0.95 0.00 0.00 178.83 177.94 2iml h LYS 171 N 0.77 0.35 0.00 1.46 3.64 -1.08 -3.41 116.57 118.30 2iml h LYS 171 Ca 0.13 -0.44 -0.16 0.00 -1.27 0.00 0.00 60.65 58.91 2iml h LYS 171 Cb 0.58 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2iml h LYS 171 CO 0.04 1.14 -1.77 0.00 -2.27 0.00 0.00 179.45 176.58 2iml s GLY 173 N -4.22 1.95 0.89 0.00 0.00 0.09 -4.42 107.32 101.60 2iml s GLY 173 Ca -0.06 0.38 -0.12 0.00 0.00 0.00 0.00 44.72 44.92 2iml s GLY 173 CO 0.52 0.72 1.15 -1.35 0.00 0.00 0.00 173.10 174.15 2iml s SER 174 N -3.00 3.76 0.42 1.64 1.04 -1.26 -4.85 113.70 111.45 2iml s SER 174 Ca 0.64 0.88 0.14 0.00 0.48 0.00 0.00 55.95 58.09 2iml s SER 174 Cb -0.18 -1.41 1.02 0.00 0.10 0.00 0.00 66.02 65.54 2iml s SER 174 CO 0.47 -2.38 1.93 -0.08 0.98 0.00 0.00 173.24 174.16 2iml h GLU 175 N -1.38 0.43 -0.60 4.02 4.57 -1.96 -1.48 114.58 118.18 2iml h GLU 175 Ca -0.49 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 2iml h GLU 175 Cb 1.33 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.79 2iml h GLU 175 CO 0.62 0.29 0.33 -0.09 -1.18 0.00 0.00 179.01 178.98 2iml h ARG 176 N 0.45 0.83 -0.41 1.92 2.43 -1.99 0.19 114.38 117.80 2iml h ARG 176 Ca 0.35 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 2iml h ARG 176 Cb 0.73 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2iml h ARG 176 CO -0.11 0.64 -0.23 0.93 -1.51 0.00 0.00 179.97 179.68 2iml h GLU 177 N 0.81 0.83 -0.55 0.20 3.07 -1.68 -1.34 114.58 115.92 2iml h GLU 177 Ca 0.21 -0.35 -0.11 0.00 -0.50 0.00 0.00 59.36 58.61 2iml h GLU 177 Cb 0.05 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2iml h GLU 177 CO -0.03 0.98 -0.09 0.87 -1.40 0.00 0.00 179.01 179.33 2iml h LYS 178 N 0.72 1.04 -0.68 2.33 1.57 -0.76 -0.53 116.57 120.25 2iml h LYS 178 Ca 0.10 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2iml h LYS 178 Cb 0.77 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 2iml h LYS 178 CO 0.06 1.07 0.30 0.00 -0.57 0.00 0.00 179.45 180.31 2iml h ARG 179 N 0.93 1.01 -0.91 3.15 2.47 -0.57 -2.04 114.38 118.40 2iml h ARG 179 Ca 0.15 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2iml h ARG 179 Cb 0.66 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.77 2iml h ARG 179 CO 0.05 0.82 0.55 0.00 0.56 0.00 0.00 179.97 181.95 2iml h ALA 180 N 1.13 1.25 -0.09 0.04 0.00 -0.91 -2.35 119.26 118.33 2iml h ALA 180 Ca 0.23 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2iml h ALA 180 Cb 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2iml h ALA 180 CO -0.02 0.64 -0.38 0.35 0.00 0.00 0.00 179.25 179.84 2iml h PHE 181 N 1.26 0.23 -0.73 0.00 3.57 -0.69 -2.03 116.94 118.54 2iml h PHE 181 Ca 0.33 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.80 2iml h PHE 181 Cb -0.06 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2iml h PHE 181 CO 0.01 0.56 0.48 0.93 -2.23 0.00 0.00 178.31 178.06 2iml h GLU 182 N 0.17 0.87 -0.52 1.11 5.08 -0.83 -1.89 114.58 118.56 2iml h GLU 182 Ca 0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2iml h GLU 182 Cb 0.76 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2iml h GLU 182 CO 0.06 0.57 0.27 0.82 -1.00 0.00 0.00 179.01 179.73 2iml h ILE 183 N 0.89 1.19 0.00 3.13 2.04 -1.22 -1.92 117.51 121.61 2iml h ILE 183 Ca 0.29 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2iml h ILE 183 Cb 0.05 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2iml h ILE 183 CO -0.08 0.20 0.00 -0.38 0.00 0.00 0.00 178.15 177.89 2iml n ILE 184 N -4.62 0.00 0.00 -0.67 5.41 -0.71 -1.11 119.36 117.67 2iml n ILE 184 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2iml n ILE 184 Cb 0.10 -0.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 2iml n ILE 184 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2iml n GLU 186 N 0.48 0.00 0.24 0.38 2.13 -0.72 -1.64 120.64 121.50 2iml n GLU 186 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 2iml n GLU 186 Cb 0.00 0.00 0.55 0.00 0.27 0.00 0.00 31.44 32.26 2iml n GLU 186 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2iml h LYS 187 N 0.00 0.00 -0.03 5.31 1.79 -1.38 -1.59 116.57 120.66 2iml h LYS 187 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2iml h LYS 187 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2iml h LYS 187 CO 0.00 0.17 0.00 0.44 -1.08 0.00 0.00 179.45 178.98 2iml n ILE 188 N -3.40 0.03 -1.04 1.86 -5.35 -0.65 -4.94 119.36 105.87 2iml n ILE 188 Ca -0.00 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2iml n ILE 188 Cb 0.37 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 2iml n ILE 188 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2iml n GLY 189 N 1.16 0.55 1.32 3.28 0.00 -0.60 -4.96 105.19 105.95 2iml n GLY 189 Ca 0.19 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.46 2iml n GLY 189 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2iml n GLU 190 N -2.28 3.53 0.00 1.61 -0.58 -1.26 -5.00 120.64 116.65 2iml n GLU 190 Ca 0.00 -2.77 0.00 0.00 -0.42 0.00 0.00 57.16 53.97 2iml n GLU 190 Cb 0.12 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.18 2iml n GLU 190 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2iml n GLY 191 N 0.69 4.12 3.78 0.62 0.00 -1.26 -4.86 105.19 108.27 2iml n GLY 191 Ca 0.23 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 2iml n GLY 191 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2iml s HIS 192 N -0.28 3.07 0.69 1.61 3.76 -1.26 -2.76 115.29 120.12 2iml s HIS 192 Ca 0.00 1.58 -0.11 0.00 -0.15 0.00 0.00 55.06 56.38 2iml s HIS 192 Cb 0.00 -3.27 0.01 0.00 1.11 0.00 0.00 32.58 30.42 2iml s HIS 192 CO 0.00 -1.10 1.06 -3.38 -0.85 0.00 0.00 174.74 170.47 2iml s HIS 193 N -1.57 3.04 -0.30 1.40 -3.43 -1.26 -4.97 115.29 108.20 2iml s HIS 193 Ca 0.60 1.45 0.09 0.00 -0.80 0.00 0.00 55.06 56.40 2iml s HIS 193 Cb -0.26 -2.91 0.55 0.00 -1.43 0.00 0.00 32.58 28.52 2iml s HIS 193 CO 0.32 -1.28 1.54 0.72 -2.00 0.00 0.00 174.74 174.05 2iml n HIS 194 N -3.03 1.42 -2.61 0.38 8.25 -1.26 -5.01 115.22 113.35 2iml n HIS 194 Ca 0.08 -1.50 -0.24 0.00 -0.26 0.00 0.00 57.72 55.79 2iml n HIS 194 Cb 0.53 -0.54 0.03 0.00 1.12 0.00 0.00 29.99 31.13 2iml n HIS 194 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2iml s HIS 195 N -3.18 3.10 0.30 4.41 3.76 -1.26 -5.00 115.29 117.44 2iml s HIS 195 Ca 0.47 0.33 -0.01 0.00 -0.15 0.00 0.00 55.06 55.69 2iml s HIS 195 Cb 0.41 -2.67 0.47 0.00 1.11 0.00 0.00 32.58 31.90 2iml s HIS 195 CO 0.03 -0.77 1.96 1.25 -0.85 0.00 0.00 174.74 176.37 2iml h HIS 196 N 0.01 0.98 0.00 1.40 -0.00 -2.07 -3.56 115.15 111.91 2iml h HIS 196 Ca -0.45 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 2iml h HIS 196 Cb 1.27 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 2iml h HIS 196 CO 0.42 0.64 0.00 -2.39 -0.00 0.00 0.00 177.93 176.60