#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4o s VAL 35 N 0.00 5.18 -0.04 12.58 -7.23 -1.26 -5.01 120.40 124.62 2b4o s VAL 35 Ca 0.00 0.59 -0.25 0.00 -1.81 0.00 0.00 61.98 60.52 2b4o s VAL 35 Cb 0.00 -3.61 -0.21 0.00 0.56 0.00 0.00 36.38 33.11 2b4o s VAL 35 CO 0.00 0.55 1.14 0.74 -0.31 0.00 0.00 175.10 177.21 2b4o h THR 36 N 3.64 1.49 -3.21 5.32 2.02 -2.06 -3.43 112.91 116.67 2b4o h THR 36 Ca -0.52 -1.61 -0.54 0.00 0.77 0.00 0.00 66.41 64.51 2b4o h THR 36 Cb 1.22 2.48 -0.37 0.00 -1.74 0.00 0.00 68.15 69.74 2b4o h THR 36 CO 0.61 0.44 -0.80 -1.61 0.37 0.00 0.00 175.52 174.53 2b4o s GLU 37 N -3.61 1.52 0.70 6.66 0.41 -1.26 -5.10 118.70 118.01 2b4o s GLU 37 Ca -0.16 -0.32 -0.11 0.00 -0.41 0.00 0.00 54.97 53.97 2b4o s GLU 37 Cb 0.01 -1.70 0.01 0.00 -1.78 0.00 0.00 34.13 30.67 2b4o s GLU 37 CO 0.72 -0.31 1.06 -1.25 -0.49 0.00 0.00 175.26 174.99 2b4o s PRO 38 N 1.69 2.93 0.25 0.39 0.04 -1.26 -4.84 135.00 134.19 2b4o s PRO 38 Ca 0.04 0.77 -0.31 0.00 0.04 0.00 0.00 61.00 61.54 2b4o s PRO 38 Cb -0.13 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.27 2b4o s PRO 38 CO -0.08 -1.06 1.39 0.28 0.04 0.00 0.00 177.00 177.57 2b4o n VAL 39 N -3.08 1.07 0.00 -0.36 0.31 -1.26 -0.92 118.33 114.10 2b4o n VAL 39 Ca 0.07 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2b4o n VAL 39 Cb 0.55 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 2b4o n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b4o n GLY 40 N 2.00 0.91 0.70 2.92 0.00 -1.26 -4.73 105.19 105.73 2b4o n GLY 40 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 2b4o n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b4o n SER 41 N 0.00 1.44 -0.26 1.61 7.64 -0.09 -4.76 113.62 119.19 2b4o n SER 41 Ca 0.00 -3.00 -0.01 0.00 1.01 0.00 0.00 58.87 56.87 2b4o n SER 41 Cb 0.00 -0.41 0.11 0.00 -1.01 0.00 0.00 64.21 62.90 2b4o n SER 41 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2b4o h TYR 42 N 0.65 0.83 -0.38 1.43 0.05 -1.89 -2.08 116.97 115.58 2b4o h TYR 42 Ca -0.06 0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.86 2b4o h TYR 42 Cb 1.28 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 2b4o h TYR 42 CO 0.36 0.43 0.42 0.00 -1.05 0.00 0.00 178.16 178.31 2b4o h ALA 43 N 1.36 2.08 0.00 3.88 0.00 -1.95 -0.05 119.26 124.57 2b4o h ALA 43 Ca 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2b4o h ALA 43 Cb 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b4o h ALA 43 CO -0.16 -0.61 -0.00 0.00 0.00 0.00 0.00 179.25 178.47 2b4o h ARG 44 N 0.00 0.00 0.00 0.00 3.08 -1.77 -1.52 114.38 114.18 2b4o h ARG 44 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2b4o h ARG 44 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 2b4o h ARG 44 CO -0.00 0.00 -0.04 0.00 -1.07 0.00 0.00 179.97 178.86 2b4o h ALA 45 N 2.00 0.98 -2.35 0.04 0.00 -1.18 -3.46 119.26 115.29 2b4o h ALA 45 Ca -0.00 -0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.36 2b4o h ALA 45 Cb 0.09 -0.01 0.11 0.00 0.00 0.00 0.00 17.79 17.99 2b4o h ALA 45 CO 0.00 0.05 0.34 -1.21 0.00 0.00 0.00 179.25 178.44 2b4o s GLU 46 N -3.27 2.55 -0.33 0.00 0.41 -0.57 -5.02 118.70 112.48 2b4o s GLU 46 Ca 0.06 1.19 -0.11 0.00 -0.41 0.00 0.00 54.97 55.69 2b4o s GLU 46 Cb 0.06 -1.93 -0.01 0.00 -1.78 0.00 0.00 34.13 30.47 2b4o s GLU 46 CO 0.66 -1.42 0.20 1.03 -0.49 0.00 0.00 175.26 175.24 2b4o s ARG 47 N -4.68 3.40 0.41 1.61 0.52 -1.26 -4.97 118.95 113.98 2b4o s ARG 47 Ca 0.62 -0.70 0.10 0.00 -0.52 0.00 0.00 55.73 55.23 2b4o s ARG 47 Cb -0.17 -3.70 0.91 0.00 0.52 0.00 0.00 34.95 32.51 2b4o s ARG 47 CO 0.51 -0.44 2.01 -1.35 0.02 0.00 0.00 175.30 176.05 2b4o h PRO 48 N 8.43 0.51 0.00 3.54 0.11 -1.93 -2.06 132.00 140.59 2b4o h PRO 48 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b4o h PRO 48 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2b4o h PRO 48 CO 0.63 0.34 0.01 -0.56 -0.21 0.00 0.00 178.00 178.20 2b4o h GLN 49 N 0.52 0.00 -0.51 1.05 -0.00 -1.93 -1.00 115.11 113.25 2b4o h GLN 49 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 2b4o h GLN 49 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.70 2b4o h GLN 49 CO -0.06 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.52 2b4o n ASP 50 N -2.74 3.18 -1.74 0.06 8.00 -0.77 -4.31 116.55 118.24 2b4o n ASP 50 Ca -0.02 -1.97 0.03 0.00 0.71 0.00 0.00 54.79 53.54 2b4o n ASP 50 Cb 0.06 -0.33 0.04 0.00 -0.02 0.00 0.00 41.12 40.87 2b4o n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b4o n PHE 51 N 1.26 0.34 -1.85 1.24 3.01 -0.38 -4.83 117.46 116.25 2b4o n PHE 51 Ca 0.20 -0.98 -0.36 0.00 1.01 0.00 0.00 57.45 57.32 2b4o n PHE 51 Cb 0.53 -0.18 0.05 0.00 -0.01 0.00 0.00 39.48 39.87 2b4o n PHE 51 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2b4o s GLU 52 N -1.17 2.74 0.51 -1.08 0.41 -1.24 -2.99 118.70 115.87 2b4o s GLU 52 Ca 0.33 1.84 -0.22 0.00 -0.41 0.00 0.00 54.97 56.51 2b4o s GLU 52 Cb 0.37 -1.90 -0.06 0.00 -1.78 0.00 0.00 34.13 30.77 2b4o s GLU 52 CO -0.13 -1.39 1.27 0.20 -0.49 0.00 0.00 175.26 174.71 2b4o s GLY 53 N -1.67 2.83 0.00 -1.39 0.00 -1.26 -4.23 107.32 101.60 2b4o s GLY 53 Ca 0.77 1.15 0.00 0.00 0.00 0.00 0.00 44.72 46.64 2b4o s GLY 53 CO 0.37 1.63 0.00 1.97 0.00 0.00 0.00 173.10 177.07 2b4o n PHE 54 N -0.81 0.00 -3.54 1.90 1.16 0.32 -4.88 117.46 111.60 2b4o n PHE 54 Ca 0.09 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.53 2b4o n PHE 54 Cb 0.46 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.29 2b4o n PHE 54 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2b4o s VAL 55 N 0.00 0.00 -0.60 1.97 0.11 -1.20 -5.03 120.40 115.65 2b4o s VAL 55 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 2b4o s VAL 55 Cb 0.00 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.88 2b4o s VAL 55 CO 0.00 0.00 1.13 0.26 -3.33 0.00 0.00 175.10 173.16 2b4o s TRP 56 N -1.34 2.61 0.13 1.54 0.52 -1.24 -1.39 118.94 119.76 2b4o s TRP 56 Ca -0.05 0.20 -0.26 0.00 0.02 0.00 0.00 56.10 56.01 2b4o s TRP 56 Cb -0.00 -4.41 -0.07 0.00 -1.15 0.00 0.00 33.47 27.83 2b4o s TRP 56 CO 0.04 -1.60 0.81 0.50 0.02 0.00 0.00 176.95 176.72 2b4o s ARG 57 N 4.79 4.59 -0.35 4.98 3.52 0.59 -2.06 118.95 135.01 2b4o s ARG 57 Ca 0.38 1.20 -0.29 0.00 -0.13 0.00 0.00 55.73 56.89 2b4o s ARG 57 Cb -0.09 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.00 2b4o s ARG 57 CO 0.22 0.43 1.22 -1.17 -0.81 0.00 0.00 175.30 175.19 2b4o s LEU 58 N -0.66 3.81 0.30 -0.88 2.96 -0.75 -1.60 118.68 121.88 2b4o s LEU 58 Ca 0.39 0.98 0.16 0.00 -0.22 0.00 0.00 54.13 55.44 2b4o s LEU 58 Cb -0.23 -3.54 0.19 0.00 0.50 0.00 0.00 46.19 43.11 2b4o s LEU 58 CO 0.26 -1.10 1.50 0.44 -1.32 0.00 0.00 176.35 176.13 2b4o h ASP 59 N 9.12 0.00 -3.07 3.68 3.32 -1.44 -3.45 116.42 124.59 2b4o h ASP 59 Ca -0.24 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.85 2b4o h ASP 59 Cb 1.08 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.40 2b4o h ASP 59 CO 1.06 0.46 0.19 0.21 -1.72 0.00 0.00 179.24 179.44 2b4o s ASN 60 N -6.43 -0.73 0.13 6.45 3.84 -1.26 -4.69 114.94 112.25 2b4o s ASN 60 Ca 0.03 1.23 0.22 0.00 0.21 0.00 0.00 52.86 54.56 2b4o s ASN 60 Cb 0.08 1.29 0.87 0.00 -0.55 0.00 0.00 41.25 42.94 2b4o s ASN 60 CO 0.73 -0.20 1.67 -0.90 -2.79 0.00 0.00 177.10 175.61 2b4o n ASP 61 N 3.60 0.39 -1.35 -4.21 5.68 -1.26 -4.70 116.55 114.70 2b4o n ASP 61 Ca -0.18 0.58 -0.13 0.00 -0.50 0.00 0.00 54.79 54.56 2b4o n ASP 61 Cb 0.58 -0.67 -0.03 0.00 -1.14 0.00 0.00 41.12 39.86 2b4o n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b4o n GLY 62 N 0.40 0.41 0.08 6.12 0.00 -1.26 -4.91 105.19 106.02 2b4o n GLY 62 Ca 0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2b4o n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4o h LYS 63 N 0.00 0.01 -6.97 1.61 1.57 -1.96 -3.47 116.57 107.36 2b4o h LYS 63 Ca -0.30 -0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 57.97 2b4o h LYS 63 Cb 1.10 0.01 0.04 0.00 0.08 0.00 0.00 32.23 33.46 2b4o h LYS 63 CO 0.39 0.63 0.14 -1.21 -0.57 0.00 0.00 179.45 178.82 2b4o s GLU 64 N -2.62 3.55 0.24 3.15 0.41 -1.26 -4.99 118.70 117.18 2b4o s GLU 64 Ca -0.04 0.25 0.04 0.00 -0.41 0.00 0.00 54.97 54.82 2b4o s GLU 64 Cb 0.08 -2.35 0.25 0.00 -1.78 0.00 0.00 34.13 30.33 2b4o s GLU 64 CO 0.82 -0.24 1.56 0.00 -0.49 0.00 0.00 175.26 176.92 2b4o h ALA 65 N 0.19 0.85 -2.19 5.21 0.00 -1.98 -3.46 119.26 117.88 2b4o h ALA 65 Ca -0.47 -0.53 -0.52 0.00 0.00 0.00 0.00 54.91 53.39 2b4o h ALA 65 Cb 1.20 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 2b4o h ALA 65 CO 0.62 0.72 -0.74 -0.51 0.00 0.00 0.00 179.25 179.34 2b4o s LEU 66 N -7.99 2.57 0.98 0.00 1.43 -1.26 -4.38 118.68 110.03 2b4o s LEU 66 Ca -0.04 -1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 51.88 2b4o s LEU 66 Cb 0.12 -0.85 0.18 0.00 0.03 0.00 0.00 46.19 45.67 2b4o s LEU 66 CO 0.80 -0.11 1.11 -2.16 0.23 0.00 0.00 176.35 176.23 2b4o s PRO 67 N -3.60 0.58 0.72 1.29 0.04 -1.26 -5.00 135.00 127.77 2b4o s PRO 67 Ca 0.26 0.39 -0.13 0.00 0.04 0.00 0.00 61.00 61.56 2b4o s PRO 67 Cb -0.02 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.78 2b4o s PRO 67 CO 0.11 -2.60 1.10 1.03 0.04 0.00 0.00 177.00 176.68 2b4o s ARG 68 N -5.10 2.52 -1.41 4.56 1.81 -1.26 -3.76 118.95 116.30 2b4o s ARG 68 Ca 0.65 1.29 -0.09 0.00 -1.72 0.00 0.00 55.73 55.86 2b4o s ARG 68 Cb -0.17 -1.92 0.06 0.00 -0.45 0.00 0.00 34.95 32.47 2b4o s ARG 68 CO 0.56 -1.46 0.64 0.09 -0.68 0.00 0.00 175.30 174.45 2b4o n ASN 69 N -2.97 -4.62 -4.70 0.23 5.03 -1.26 -0.99 115.26 105.99 2b4o n ASN 69 Ca 0.10 -0.45 -0.42 0.00 0.87 0.00 0.00 54.58 54.67 2b4o n ASN 69 Cb 0.52 -3.76 -0.03 0.00 -1.02 0.00 0.00 39.78 35.50 2b4o n ASN 69 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2b4o s PHE 70 N -3.08 3.16 0.02 3.10 5.36 -1.25 -3.86 117.98 121.43 2b4o s PHE 70 Ca 0.44 1.09 -0.22 0.00 -0.96 0.00 0.00 56.93 57.29 2b4o s PHE 70 Cb -0.22 -3.52 0.05 0.00 -0.34 0.00 0.00 43.02 38.99 2b4o s PHE 70 CO 0.54 -1.74 0.49 -0.98 -1.46 0.00 0.00 175.22 172.07 2b4o s ARG 71 N 1.86 0.95 0.17 10.12 1.70 -0.62 -4.99 118.95 128.13 2b4o s ARG 71 Ca 0.60 -0.17 0.04 0.00 -0.47 0.00 0.00 55.73 55.73 2b4o s ARG 71 Cb -0.29 0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 34.48 2b4o s ARG 71 CO 0.26 -0.32 -0.08 0.95 -1.08 0.00 0.00 175.30 175.03 2b4o s THR 72 N -2.04 1.14 -1.80 4.99 -4.23 -1.26 -0.78 115.64 111.66 2b4o s THR 72 Ca -0.08 -2.06 0.21 0.00 -1.18 0.00 0.00 61.69 58.59 2b4o s THR 72 Cb -0.01 -1.98 0.52 0.00 1.34 0.00 0.00 72.50 72.37 2b4o s THR 72 CO 0.01 -0.63 1.66 -1.54 -0.54 0.00 0.00 174.62 173.58 2b4o n SER 73 N -0.26 0.00 -0.09 3.99 3.41 -0.58 -1.93 113.62 118.16 2b4o n SER 73 Ca -0.09 -0.43 0.11 0.00 -0.26 0.00 0.00 58.87 58.20 2b4o n SER 73 Cb 0.61 -0.10 0.08 0.00 -0.26 0.00 0.00 64.21 64.54 2b4o n SER 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4o n ALA 74 N -1.10 4.01 -1.65 7.33 0.00 -1.26 -4.48 120.51 123.35 2b4o n ALA 74 Ca 0.14 -0.50 -0.33 0.00 0.00 0.00 0.00 53.44 52.74 2b4o n ALA 74 Cb 0.11 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 18.64 2b4o n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b4o s ASP 75 N -2.88 5.61 0.58 0.00 1.01 -0.81 -5.02 116.67 115.15 2b4o s ASP 75 Ca 0.12 1.96 -0.18 0.00 0.71 0.00 0.00 52.55 55.17 2b4o s ASP 75 Cb 0.17 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 2b4o s ASP 75 CO 0.73 -1.29 1.10 0.00 0.21 0.00 0.00 175.17 175.92 2b4o s ALA 76 N -2.22 2.67 -0.03 5.23 0.00 -1.26 -4.96 121.76 121.19 2b4o s ALA 76 Ca 0.67 0.63 -0.21 0.00 0.00 0.00 0.00 51.96 53.05 2b4o s ALA 76 Cb -0.19 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2b4o s ALA 76 CO 0.34 -0.84 0.62 -0.51 0.00 0.00 0.00 175.76 175.38 2b4o s LEU 77 N -4.17 4.37 0.50 0.00 1.02 -1.26 -4.64 118.68 114.49 2b4o s LEU 77 Ca 0.69 1.15 0.07 0.00 0.02 0.00 0.00 54.13 56.05 2b4o s LEU 77 Cb -0.20 -2.97 0.02 0.00 0.02 0.00 0.00 46.19 43.06 2b4o s LEU 77 CO 0.32 0.02 0.43 -0.13 0.02 0.00 0.00 176.35 177.00 2b4o s ARG 78 N 0.23 2.35 0.38 1.70 0.52 -0.24 -5.02 118.95 118.88 2b4o s ARG 78 Ca 0.33 -1.80 -0.28 0.00 -0.52 0.00 0.00 55.73 53.46 2b4o s ARG 78 Cb -0.18 -2.25 -0.11 0.00 0.52 0.00 0.00 34.95 32.93 2b4o s ARG 78 CO 0.17 -0.47 1.50 0.00 0.02 0.00 0.00 175.30 176.52 2b4o s ALA 79 N -2.65 3.58 0.88 2.13 0.00 -1.26 -4.72 121.76 119.72 2b4o s ALA 79 Ca 0.42 1.59 -0.11 0.00 0.00 0.00 0.00 51.96 53.87 2b4o s ALA 79 Cb -0.03 -3.62 0.12 0.00 0.00 0.00 0.00 23.12 19.60 2b4o s ALA 79 CO 0.26 -1.08 1.09 -1.25 0.00 0.00 0.00 175.76 174.78 2b4o s PRO 80 N -2.09 1.39 0.21 0.00 0.04 -1.26 -4.96 135.00 128.33 2b4o s PRO 80 Ca 0.53 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 2b4o s PRO 80 Cb -0.47 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 2b4o s PRO 80 CO 0.64 -2.18 1.03 -1.21 0.04 0.00 0.00 177.00 175.31 2b4o s GLU 81 N -4.89 4.71 0.24 4.56 2.02 -1.26 -4.95 118.70 119.13 2b4o s GLU 81 Ca 0.63 1.62 -0.04 0.00 0.02 0.00 0.00 54.97 57.20 2b4o s GLU 81 Cb -0.18 -3.28 0.44 0.00 0.10 0.00 0.00 34.13 31.21 2b4o s GLU 81 CO 0.57 0.27 1.74 0.87 0.02 0.00 0.00 175.26 178.73 2b4o h LYS 82 N 4.60 0.47 -0.41 1.61 1.79 -1.98 -2.28 116.57 120.37 2b4o h LYS 82 Ca -0.45 -0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.11 2b4o h LYS 82 Cb 1.21 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.74 2b4o h LYS 82 CO 0.70 0.31 0.51 1.57 -1.08 0.00 0.00 179.45 181.46 2b4o h LYS 83 N 0.49 0.00 -0.01 3.15 2.10 -1.99 -0.09 116.57 120.21 2b4o h LYS 83 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2b4o h LYS 83 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2b4o h LYS 83 CO -0.37 0.00 -0.21 1.19 -2.00 0.00 0.00 179.45 178.05 2b4o n PHE 84 N -3.54 0.00 -3.84 0.07 3.01 -0.86 -4.50 117.46 107.79 2b4o n PHE 84 Ca 0.07 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.18 2b4o n PHE 84 Cb 0.68 -0.06 0.03 0.00 -0.01 0.00 0.00 39.48 40.11 2b4o n PHE 84 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2b4o n HIS 85 N -0.20 -1.75 -4.02 1.38 8.25 -0.05 -4.74 115.22 114.08 2b4o n HIS 85 Ca 0.13 0.37 -0.22 0.00 -0.26 0.00 0.00 57.72 57.74 2b4o n HIS 85 Cb 0.39 -3.09 -0.05 0.00 1.12 0.00 0.00 29.99 28.36 2b4o n HIS 85 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b4o s LEU 86 N -6.57 3.55 -0.69 2.41 1.02 -1.26 -5.04 118.68 112.09 2b4o s LEU 86 Ca 0.40 -0.49 -0.27 0.00 0.02 0.00 0.00 54.13 53.78 2b4o s LEU 86 Cb -0.18 -2.10 0.03 0.00 0.02 0.00 0.00 46.19 43.96 2b4o s LEU 86 CO 0.91 -0.20 1.27 -0.62 0.02 0.00 0.00 176.35 177.73 2b4o s ASP 87 N -3.88 6.22 0.55 2.29 3.68 -1.26 -4.87 116.67 119.41 2b4o s ASP 87 Ca 0.37 -0.27 0.30 0.00 2.13 0.00 0.00 52.55 55.08 2b4o s ASP 87 Cb -0.06 -2.56 1.60 0.00 -1.45 0.00 0.00 42.92 40.45 2b4o s ASP 87 CO 0.24 -1.75 2.13 0.00 0.13 0.00 0.00 175.17 175.92 2b4o h ALA 88 N 10.01 1.29 0.00 3.66 0.00 -1.97 -2.10 119.26 130.16 2b4o h ALA 88 Ca -0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2b4o h ALA 88 Cb 1.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2b4o h ALA 88 CO 1.25 0.10 -0.17 0.00 0.00 0.00 0.00 179.25 180.43 2b4o h ALA 89 N 1.92 0.92 -2.77 0.00 0.00 -2.04 -3.46 119.26 113.84 2b4o h ALA 89 Ca -0.00 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 2b4o h ALA 89 Cb 0.25 -0.03 0.07 0.00 0.00 0.00 0.00 17.79 18.09 2b4o h ALA 89 CO 0.01 0.21 0.83 -0.47 0.00 0.00 0.00 179.25 179.84 2b4o s TYR 90 N -3.29 2.88 -0.48 0.00 5.04 -0.79 -4.98 117.35 115.73 2b4o s TYR 90 Ca 0.04 0.87 -0.04 0.00 -2.44 0.00 0.00 57.07 55.51 2b4o s TYR 90 Cb 0.07 -3.96 0.13 0.00 0.35 0.00 0.00 41.96 38.55 2b4o s TYR 90 CO 0.67 -3.20 0.30 0.08 -1.34 0.00 0.00 175.55 172.05 2b4o s VAL 91 N 0.07 3.57 0.60 3.14 1.01 -1.26 -5.05 120.40 122.47 2b4o s VAL 91 Ca 0.62 -2.27 -0.18 0.00 0.00 0.00 0.00 61.98 60.15 2b4o s VAL 91 Cb -0.45 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2b4o s VAL 91 CO 0.45 -0.76 1.17 -2.16 0.00 0.00 0.00 175.10 173.80 2b4o s PRO 92 N 0.83 2.98 0.44 2.72 0.04 -1.26 -4.97 135.00 135.78 2b4o s PRO 92 Ca 0.10 1.70 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 2b4o s PRO 92 Cb -0.22 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2b4o s PRO 92 CO -0.04 -1.17 1.40 0.45 0.04 0.00 0.00 177.00 177.68 2b4o s SER 93 N -1.81 5.97 -0.05 6.66 0.15 -1.26 -4.92 113.70 118.44 2b4o s SER 93 Ca 0.74 2.86 0.15 0.00 0.70 0.00 0.00 55.95 60.40 2b4o s SER 93 Cb -0.27 -2.65 0.49 0.00 -1.71 0.00 0.00 66.02 61.88 2b4o s SER 93 CO 0.34 -1.11 1.41 0.54 1.20 0.00 0.00 173.24 175.62 2b4o n ARG 94 N -0.13 3.04 -1.61 5.44 1.74 -1.26 -4.95 116.66 118.93 2b4o n ARG 94 Ca 0.05 -2.46 -0.47 0.00 -0.77 0.00 0.00 57.85 54.20 2b4o n ARG 94 Cb 0.42 -1.54 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 2b4o n ARG 94 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2b4o n GLU 95 N 0.70 1.95 0.00 5.56 4.07 -1.26 -1.43 120.64 130.22 2b4o n GLU 95 Ca 0.18 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.93 2b4o n GLU 95 Cb 0.63 -2.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.21 2b4o n GLU 95 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b4o n GLY 96 N 5.24 1.98 0.16 8.31 0.00 -1.26 -4.94 105.19 114.68 2b4o n GLY 96 Ca 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 2b4o n GLY 96 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2b4o h MET 97 N 2.72 -0.13 -0.10 1.61 2.86 -1.56 0.71 114.93 121.03 2b4o h MET 97 Ca 0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2b4o h MET 97 Cb 0.00 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 2b4o h MET 97 CO 0.00 -0.09 0.08 0.22 1.06 0.00 0.00 176.91 178.18 2b4o h ASP 98 N -0.14 0.00 0.06 1.22 3.58 -1.79 -1.76 116.42 117.60 2b4o h ASP 98 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2b4o h ASP 98 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2b4o h ASP 98 CO -0.21 0.00 -1.04 0.00 -2.88 0.00 0.00 179.24 175.11 2b4o n ALA 99 N -2.49 4.45 -0.05 -0.78 0.00 -0.89 -4.51 120.51 116.24 2b4o n ALA 99 Ca -0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.79 2b4o n ALA 99 Cb 0.19 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 2b4o n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b4o h LEU 100 N 0.00 -0.42 -2.47 0.00 5.85 0.07 -3.47 115.31 114.87 2b4o h LEU 100 Ca 0.00 0.10 -0.24 0.00 0.84 0.00 0.00 57.88 58.58 2b4o h LEU 100 Cb 0.55 0.23 0.19 0.00 0.37 0.00 0.00 40.66 42.00 2b4o h LEU 100 CO 0.00 -0.16 -0.82 1.41 -0.34 0.00 0.00 178.44 178.53 2b4o n HIS 101 N -5.29 -2.38 -4.16 1.25 8.25 -1.26 -4.89 115.22 106.74 2b4o n HIS 101 Ca -0.01 0.83 -0.10 0.00 -0.26 0.00 0.00 57.72 58.18 2b4o n HIS 101 Cb 0.21 -4.07 -0.10 0.00 1.12 0.00 0.00 29.99 27.15 2b4o n HIS 101 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2b4o s ILE 102 N -3.37 0.18 0.23 1.59 -4.36 -1.26 -2.25 121.20 111.95 2b4o s ILE 102 Ca 0.44 -1.92 -0.18 0.00 -0.26 0.00 0.00 60.65 58.73 2b4o s ILE 102 Cb -0.06 -2.05 0.02 0.00 1.25 0.00 0.00 42.46 41.62 2b4o s ILE 102 CO 0.71 -0.47 0.59 -0.94 0.24 0.00 0.00 174.94 175.08 2b4o s SER 103 N -3.06 -0.25 0.14 4.36 1.04 -0.31 -1.53 113.70 114.08 2b4o s SER 103 Ca 0.24 -0.58 -0.08 0.00 0.48 0.00 0.00 55.95 56.02 2b4o s SER 103 Cb 0.07 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 2b4o s SER 103 CO 0.02 -1.17 0.23 -0.83 0.98 0.00 0.00 173.24 172.46 2b4o s GLY 104 N -2.91 0.40 0.02 7.32 0.00 0.04 -0.50 107.32 111.69 2b4o s GLY 104 Ca 0.12 -0.86 -0.28 0.00 0.00 0.00 0.00 44.72 43.69 2b4o s GLY 104 CO 0.02 -0.88 1.24 -1.35 0.00 0.00 0.00 173.10 172.13 2b4o s SER 105 N -2.94 -0.03 0.73 1.64 1.04 -0.90 -1.60 113.70 111.64 2b4o s SER 105 Ca 0.14 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 2b4o s SER 105 Cb 0.04 0.22 0.03 0.00 0.10 0.00 0.00 66.02 66.40 2b4o s SER 105 CO -0.03 -0.42 0.17 -1.54 0.98 0.00 0.00 173.24 172.40 2b4o n SER 106 N -0.81 0.10 -4.60 7.02 3.41 -0.16 -3.17 113.62 115.40 2b4o n SER 106 Ca -0.03 -1.11 -0.29 0.00 -0.26 0.00 0.00 58.87 57.18 2b4o n SER 106 Cb 0.61 -0.12 0.21 0.00 -0.26 0.00 0.00 64.21 64.64 2b4o n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4o s ALA 107 N -3.45 0.38 0.23 7.33 0.00 0.28 -4.63 121.76 121.90 2b4o s ALA 107 Ca 0.10 -0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.69 2b4o s ALA 107 Cb -0.00 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.94 2b4o s ALA 107 CO 0.07 -3.25 0.54 -0.59 0.00 0.00 0.00 175.76 172.53 2b4o s PHE 108 N -2.73 0.04 0.48 0.00 -0.12 -1.26 -4.55 117.98 109.83 2b4o s PHE 108 Ca 0.67 -0.41 -0.03 0.00 -0.05 0.00 0.00 56.93 57.11 2b4o s PHE 108 Cb -0.21 0.38 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 2b4o s PHE 108 CO 0.61 -1.00 0.74 0.95 -0.05 0.00 0.00 175.22 176.47 2b4o s THR 109 N -3.93 4.26 0.33 -4.49 -4.23 -1.26 -4.67 115.64 101.65 2b4o s THR 109 Ca 0.14 -0.20 0.06 0.00 -1.18 0.00 0.00 61.69 60.51 2b4o s THR 109 Cb -0.02 -3.61 0.31 0.00 1.34 0.00 0.00 72.50 70.52 2b4o s THR 109 CO 0.03 -0.52 1.85 -0.65 -0.54 0.00 0.00 174.62 174.79 2b4o h PRO 110 N 0.25 0.78 -0.34 3.99 0.11 -1.97 -1.51 132.00 133.32 2b4o h PRO 110 Ca -0.47 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 2b4o h PRO 110 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2b4o h PRO 110 CO 0.60 0.52 -0.16 0.00 -0.21 0.00 0.00 178.00 178.74 2b4o h ALA 111 N 1.58 0.48 -0.65 -0.75 0.00 -1.93 -2.53 119.26 115.46 2b4o h ALA 111 Ca 0.47 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2b4o h ALA 111 Cb 0.65 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2b4o h ALA 111 CO -0.24 0.39 0.24 1.96 0.00 0.00 0.00 179.25 181.60 2b4o h GLN 112 N 0.48 0.95 -0.34 0.00 4.20 -1.58 -2.34 115.11 116.48 2b4o h GLN 112 Ca 0.08 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2b4o h GLN 112 Cb 0.69 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2b4o h GLN 112 CO 0.05 0.79 0.13 1.25 -0.67 0.00 0.00 178.83 180.38 2b4o h LEU 113 N 0.93 0.48 -1.49 1.46 5.85 -1.21 -1.70 115.31 119.63 2b4o h LEU 113 Ca 0.22 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2b4o h LEU 113 Cb 0.20 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2b4o h LEU 113 CO -0.02 0.52 0.47 0.11 -0.34 0.00 0.00 178.44 179.18 2b4o h LYS 114 N 0.40 0.55 -0.38 1.25 1.57 -1.09 0.18 116.57 119.05 2b4o h LYS 114 Ca 0.11 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2b4o h LYS 114 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2b4o h LYS 114 CO -0.01 0.37 -0.24 -0.91 -0.57 0.00 0.00 179.45 178.09 2b4o h ASN 115 N 0.57 0.77 -0.18 0.86 2.35 -0.91 -1.67 115.58 117.38 2b4o h ASN 115 Ca 0.33 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2b4o h ASN 115 Cb 0.52 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2b4o h ASN 115 CO -0.11 0.98 0.02 0.58 -1.65 0.00 0.00 177.43 177.25 2b4o h VAL 116 N 0.66 1.23 -0.79 2.81 2.07 0.00 -1.81 116.25 120.43 2b4o h VAL 116 Ca 0.09 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.92 2b4o h VAL 116 Cb 0.75 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 2b4o h VAL 116 CO 0.06 0.23 0.46 0.00 0.02 0.00 0.00 177.57 178.34 2b4o h ALA 117 N 0.81 1.10 -0.03 1.67 0.00 -0.63 -0.20 119.26 121.99 2b4o h ALA 117 Ca 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b4o h ALA 117 Cb 0.33 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b4o h ALA 117 CO 0.01 0.12 0.01 0.00 0.00 0.00 0.00 179.25 179.39 2b4o h ALA 118 N 1.42 0.03 -0.77 0.00 0.00 -1.17 0.18 119.26 118.96 2b4o h ALA 118 Ca 0.37 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2b4o h ALA 118 Cb 0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2b4o h ALA 118 CO -0.21 -0.38 0.48 0.87 0.00 0.00 0.00 179.25 180.00 2b4o h LYS 119 N -0.12 0.89 -0.32 0.00 1.57 -0.83 -2.38 116.57 115.38 2b4o h LYS 119 Ca 0.01 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2b4o h LYS 119 Cb 0.17 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2b4o h LYS 119 CO -0.00 0.59 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.06 2b4o h LEU 120 N 0.92 0.74 -2.35 2.94 3.38 -0.91 -2.91 115.31 117.12 2b4o h LEU 120 Ca 0.32 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b4o h LEU 120 Cb 0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2b4o h LEU 120 CO -0.13 1.02 -0.02 -0.09 0.09 0.00 0.00 178.44 179.30 2b4o h ARG 121 N 0.60 0.00 0.00 1.13 9.65 -0.43 0.11 114.38 125.44 2b4o h ARG 121 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2b4o h ARG 121 Cb 0.86 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 2b4o h ARG 121 CO 0.07 0.02 0.00 0.39 2.80 0.00 0.00 179.97 183.26 2b4o n GLU 122 N -3.87 0.15 -0.00 0.20 1.02 -1.10 -3.13 120.64 113.90 2b4o n GLU 122 Ca -0.03 0.27 0.09 0.00 -0.02 0.00 0.00 57.16 57.47 2b4o n GLU 122 Cb 0.11 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 29.68 2b4o n GLU 122 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b4o n LYS 123 N -1.99 0.87 -3.82 3.49 5.02 0.37 -5.04 118.16 117.06 2b4o n LYS 123 Ca 0.04 -0.07 -0.09 0.00 -2.02 0.00 0.00 58.31 56.16 2b4o n LYS 123 Cb 0.29 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 2b4o n LYS 123 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2b4o s THR 124 N -2.95 0.03 0.00 -0.18 -1.32 -1.05 -5.03 115.64 105.14 2b4o s THR 124 Ca 0.01 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 2b4o s THR 124 Cb 0.13 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 2b4o s THR 124 CO 0.75 -0.12 0.92 0.00 -2.21 0.00 0.00 174.62 173.97 2b4o n ALA 125 N -0.34 1.95 -2.00 11.08 0.00 -1.26 -4.66 120.51 125.27 2b4o n ALA 125 Ca -0.08 -0.92 -0.23 0.00 0.00 0.00 0.00 53.44 52.21 2b4o n ALA 125 Cb 0.62 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.17 2b4o n ALA 125 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b4o s GLY 126 N -0.86 1.75 0.18 0.00 0.00 -1.25 -5.04 107.32 102.11 2b4o s GLY 126 Ca 0.00 -1.84 -0.30 0.00 0.00 0.00 0.00 44.72 42.58 2b4o s GLY 126 CO 0.00 -1.29 1.21 2.56 0.00 0.00 0.00 173.10 175.58 2b4o s PRO 127 N -5.04 4.48 -0.25 2.90 0.04 -1.26 -4.77 135.00 131.09 2b4o s PRO 127 Ca 0.66 1.89 -0.14 0.00 0.04 0.00 0.00 61.00 63.44 2b4o s PRO 127 Cb -0.05 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2b4o s PRO 127 CO 0.43 -0.12 0.34 0.42 0.04 0.00 0.00 177.00 178.12 2b4o s ILE 128 N 0.06 5.21 -0.13 0.56 1.01 -1.26 -1.35 121.20 125.30 2b4o s ILE 128 Ca 0.54 0.53 -0.07 0.00 0.00 0.00 0.00 60.65 61.65 2b4o s ILE 128 Cb -0.33 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2b4o s ILE 128 CO 0.36 0.20 0.11 -0.31 0.00 0.00 0.00 174.94 175.31 2b4o s TYR 129 N 1.79 3.49 -0.62 3.97 1.51 0.45 -0.21 117.35 127.73 2b4o s TYR 129 Ca 0.14 0.43 -0.17 0.00 -1.01 0.00 0.00 57.07 56.46 2b4o s TYR 129 Cb -0.15 -1.95 0.13 0.00 -0.11 0.00 0.00 41.96 39.87 2b4o s TYR 129 CO 0.09 0.61 0.68 0.34 -1.11 0.00 0.00 175.55 176.16 2b4o s ASP 130 N -0.77 6.28 -0.73 2.29 2.15 0.12 -0.61 116.67 125.41 2b4o s ASP 130 Ca 0.13 -1.72 -0.21 0.00 0.43 0.00 0.00 52.55 51.18 2b4o s ASP 130 Cb -0.12 -2.27 0.10 0.00 -0.30 0.00 0.00 42.92 40.33 2b4o s ASP 130 CO 0.03 -0.98 0.96 -0.69 -0.17 0.00 0.00 175.17 174.32 2b4o s VAL 131 N 2.08 4.54 -0.55 1.11 1.01 0.28 -2.53 120.40 126.33 2b4o s VAL 131 Ca 0.11 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 2b4o s VAL 131 Cb -0.23 -4.67 0.03 0.00 0.00 0.00 0.00 36.38 31.50 2b4o s VAL 131 CO 0.03 -1.41 1.20 -0.62 0.00 0.00 0.00 175.10 174.30 2b4o s ASP 132 N 3.65 6.47 -0.28 3.32 -1.08 -0.51 -2.32 116.67 125.91 2b4o s ASP 132 Ca 0.23 0.21 0.09 0.00 -0.52 0.00 0.00 52.55 52.57 2b4o s ASP 132 Cb -0.15 -2.55 0.69 0.00 -1.46 0.00 0.00 42.92 39.45 2b4o s ASP 132 CO 0.04 -1.45 1.70 0.18 0.52 0.00 0.00 175.17 176.16 2b4o n LEU 133 N 8.39 5.68 -4.55 -1.34 4.77 -0.88 0.19 117.00 129.27 2b4o n LEU 133 Ca 0.10 -2.94 -0.40 0.00 -0.03 0.00 0.00 56.01 52.73 2b4o n LEU 133 Cb 0.49 -0.72 -0.10 0.00 -2.33 0.00 0.00 43.42 40.77 2b4o n LEU 133 CO 0.72 0.74 0.01 -0.13 -1.33 0.00 0.00 177.39 177.39 2b4o s ARG 134 N -2.73 3.63 0.18 3.23 0.52 -1.20 -3.25 118.95 119.33 2b4o s ARG 134 Ca 0.50 -0.38 0.07 0.00 -0.52 0.00 0.00 55.73 55.39 2b4o s ARG 134 Cb 0.40 -3.78 0.01 0.00 0.52 0.00 0.00 34.95 32.10 2b4o s ARG 134 CO 0.13 -0.46 1.40 0.37 0.02 0.00 0.00 175.30 176.76 2b4o h GLN 135 N 8.43 0.06 -7.00 3.54 4.15 -1.50 -3.41 115.11 119.38 2b4o h GLN 135 Ca -0.30 -0.07 -0.53 0.00 0.77 0.00 0.00 58.65 58.52 2b4o h GLN 135 Cb 1.15 0.02 0.10 0.00 0.21 0.00 0.00 27.48 28.96 2b4o h GLN 135 CO 0.67 0.88 0.59 -1.83 -1.93 0.00 0.00 178.83 177.21 2b4o s GLU 136 N -3.11 3.62 0.02 1.69 1.03 -1.26 -4.78 118.70 115.91 2b4o s GLU 136 Ca -0.01 2.11 -0.30 0.00 0.03 0.00 0.00 54.97 56.80 2b4o s GLU 136 Cb 0.11 -2.50 -0.06 0.00 -0.80 0.00 0.00 34.13 30.88 2b4o s GLU 136 CO 0.81 -0.77 1.48 -1.12 -1.33 0.00 0.00 175.26 174.33 2b4o s SER 137 N -0.94 6.78 0.17 0.83 0.01 -1.26 -4.92 113.70 114.36 2b4o s SER 137 Ca 0.64 2.22 -0.07 0.00 1.31 0.00 0.00 55.95 60.05 2b4o s SER 137 Cb -0.37 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.28 2b4o s SER 137 CO 0.46 -0.77 0.24 -1.38 0.41 0.00 0.00 173.24 172.20 2b4o s HIS 138 N 2.48 0.55 0.00 2.43 -0.00 -1.26 -0.33 115.29 119.16 2b4o s HIS 138 Ca 0.67 -0.91 0.00 0.00 -0.00 0.00 0.00 55.06 54.82 2b4o s HIS 138 Cb -0.34 -0.17 0.00 0.00 -0.00 0.00 0.00 32.58 32.07 2b4o s HIS 138 CO 0.28 -0.69 0.00 0.41 -0.00 0.00 0.00 174.74 174.74 2b4o n GLY 139 N -0.21 1.13 2.72 -1.38 0.00 -0.33 -4.68 105.19 102.44 2b4o n GLY 139 Ca -0.06 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 2b4o n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b4o s TYR 140 N -1.24 0.39 -0.30 1.61 2.02 0.53 -1.57 117.35 118.78 2b4o s TYR 140 Ca 0.00 0.03 -0.08 0.00 -0.37 0.00 0.00 57.07 56.65 2b4o s TYR 140 Cb 0.00 -0.65 0.01 0.00 -0.40 0.00 0.00 41.96 40.91 2b4o s TYR 140 CO 0.00 -0.27 0.10 -0.51 -1.57 0.00 0.00 175.55 173.31 2b4o s LEU 141 N 2.06 3.97 -1.50 -1.29 1.43 -0.63 -0.96 118.68 121.76 2b4o s LEU 141 Ca 0.05 -0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2b4o s LEU 141 Cb -0.12 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2b4o s LEU 141 CO -0.04 -0.20 0.55 0.47 0.23 0.00 0.00 176.35 177.35 2b4o n ASP 142 N 4.90 -5.57 0.00 2.29 8.00 0.08 -1.08 116.55 125.18 2b4o n ASP 142 Ca -0.14 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.07 2b4o n ASP 142 Cb 0.48 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 2b4o n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b4o n GLY 143 N -1.42 1.47 3.61 0.44 0.00 -1.26 -5.00 105.19 103.03 2b4o n GLY 143 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2b4o n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b4o s ILE 144 N -3.71 4.99 -0.22 -0.61 1.01 -0.24 -4.39 121.20 118.03 2b4o s ILE 144 Ca 0.00 0.99 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 2b4o s ILE 144 Cb 0.00 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2b4o s ILE 144 CO 0.00 -0.02 1.57 -2.16 0.00 0.00 0.00 174.94 174.33 2b4o s PRO 145 N 2.50 3.85 0.22 2.79 0.04 -1.26 -1.60 135.00 141.53 2b4o s PRO 145 Ca 0.25 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.96 2b4o s PRO 145 Cb -0.15 -4.00 -0.05 0.00 0.04 0.00 0.00 34.50 30.33 2b4o s PRO 145 CO 0.10 -1.22 0.02 0.14 0.04 0.00 0.00 177.00 176.07 2b4o s VAL 146 N 4.96 0.86 -0.06 -0.36 -7.23 -0.61 -1.05 120.40 116.93 2b4o s VAL 146 Ca 0.69 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.75 2b4o s VAL 146 Cb -0.24 -2.34 0.02 0.00 0.56 0.00 0.00 36.38 34.37 2b4o s VAL 146 CO 0.28 -0.30 0.24 -0.94 -0.31 0.00 0.00 175.10 174.06 2b4o s SER 147 N -3.28 -0.18 -0.88 4.85 1.04 -0.63 -1.19 113.70 113.43 2b4o s SER 147 Ca 0.29 0.26 -0.25 0.00 0.48 0.00 0.00 55.95 56.73 2b4o s SER 147 Cb 0.06 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.61 2b4o s SER 147 CO 0.08 -0.23 1.47 0.86 0.98 0.00 0.00 173.24 176.40 2b4o s TRP 148 N -0.52 2.31 0.05 5.02 -0.00 0.55 -0.30 118.94 126.05 2b4o s TRP 148 Ca -0.06 -0.31 -0.26 0.00 -0.00 0.00 0.00 56.10 55.46 2b4o s TRP 148 Cb -0.04 -4.57 -0.05 0.00 -0.00 0.00 0.00 33.47 28.81 2b4o s TRP 148 CO 0.01 -2.00 0.81 -0.47 -0.00 0.00 0.00 176.95 175.31 2b4o s TYR 149 N 6.02 3.74 0.31 5.86 5.04 -0.49 -4.56 117.35 133.28 2b4o s TYR 149 Ca 0.46 1.55 0.08 0.00 -2.44 0.00 0.00 57.07 56.71 2b4o s TYR 149 Cb -0.04 -2.88 -0.06 0.00 0.35 0.00 0.00 41.96 39.32 2b4o s TYR 149 CO 0.02 0.24 -0.06 0.20 -1.34 0.00 0.00 175.55 174.61 2b4o s GLY 150 N 0.03 2.02 0.25 8.97 0.00 -1.26 -0.52 107.32 116.81 2b4o s GLY 150 Ca 0.41 -2.01 -0.31 0.00 0.00 0.00 0.00 44.72 42.81 2b4o s GLY 150 CO 0.24 -1.93 1.45 1.18 0.00 0.00 0.00 173.10 174.05 2b4o n GLU 151 N -0.69 2.17 -1.01 2.90 1.02 -1.25 -0.12 120.64 123.67 2b4o n GLU 151 Ca -0.05 0.77 -0.00 0.00 -0.02 0.00 0.00 57.16 57.86 2b4o n GLU 151 Cb 0.64 -2.46 -0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2b4o n GLU 151 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2b4o n ARG 152 N 2.09 -0.94 -3.12 3.49 1.74 -1.26 -2.53 116.66 116.13 2b4o n ARG 152 Ca 0.11 0.25 -0.21 0.00 -0.77 0.00 0.00 57.85 57.23 2b4o n ARG 152 Cb 0.32 -3.97 0.05 0.00 -1.02 0.00 0.00 32.46 27.84 2b4o n ARG 152 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b4o n ASP 153 N -0.45 -5.95 -1.99 0.55 2.03 0.83 -4.78 116.55 106.78 2b4o n ASP 153 Ca -0.00 -0.33 -0.25 0.00 0.52 0.00 0.00 54.79 54.73 2b4o n ASP 153 Cb 0.24 -4.72 0.09 0.00 -0.72 0.00 0.00 41.12 36.00 2b4o n ASP 153 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2b4o n TRP 154 N -4.56 2.64 0.26 -0.67 7.02 -1.05 -4.50 117.44 116.58 2b4o n TRP 154 Ca -0.08 -2.40 0.13 0.00 -1.02 0.00 0.00 57.50 54.14 2b4o n TRP 154 Cb 0.60 -0.84 0.69 0.00 -2.42 0.00 0.00 31.31 29.34 2b4o n TRP 154 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2b4o h ALA 155 N 1.81 1.16 -0.19 6.99 0.00 -1.78 -2.79 119.26 124.46 2b4o h ALA 155 Ca 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2b4o h ALA 155 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2b4o h ALA 155 CO 1.03 0.16 0.00 0.09 0.00 0.00 0.00 179.25 180.53 2b4o n ASN 156 N -3.47 3.17 -4.72 0.00 3.02 -1.26 -4.52 115.26 107.48 2b4o n ASN 156 Ca -0.01 -2.73 -0.43 0.00 -0.03 0.00 0.00 54.58 51.39 2b4o n ASN 156 Cb 0.28 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.04 2b4o n ASN 156 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2b4o n LEU 157 N -0.51 3.88 0.00 3.41 7.94 -1.05 -2.10 117.00 128.57 2b4o n LEU 157 Ca 0.16 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.24 2b4o n LEU 157 Cb 0.68 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2b4o n LEU 157 CO 0.09 -0.20 0.00 0.61 -1.11 0.00 0.00 177.39 176.78 2b4o n GLY 158 N 1.41 2.74 3.80 -3.96 0.00 -1.26 -4.68 105.19 103.24 2b4o n GLY 158 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2b4o n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4o s LYS 159 N -0.26 4.39 0.91 1.61 1.02 -0.89 -5.06 119.74 121.46 2b4o s LYS 159 Ca 0.00 1.15 -0.12 0.00 0.02 0.00 0.00 55.97 57.02 2b4o s LYS 159 Cb 0.00 -2.62 0.14 0.00 -0.52 0.00 0.00 37.83 34.83 2b4o s LYS 159 CO 0.00 0.21 1.11 -1.54 -0.92 0.00 0.00 175.35 174.21 2b4o s SER 160 N -1.82 3.47 0.36 2.83 1.04 -1.26 -4.76 113.70 113.55 2b4o s SER 160 Ca 0.52 1.18 0.03 0.00 0.48 0.00 0.00 55.95 58.16 2b4o s SER 160 Cb -0.15 -1.83 0.67 0.00 0.10 0.00 0.00 66.02 64.81 2b4o s SER 160 CO 0.20 -2.60 2.01 -0.61 0.98 0.00 0.00 173.24 173.22 2b4o h GLN 161 N -1.53 0.77 -0.37 4.02 4.15 -1.97 -1.00 115.11 119.18 2b4o h GLN 161 Ca -0.51 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 58.90 2b4o h GLN 161 Cb 1.31 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.79 2b4o h GLN 161 CO 0.59 0.52 0.16 1.25 -1.93 0.00 0.00 178.83 179.42 2b4o h HIS 162 N 0.80 0.29 -0.27 3.99 2.76 -1.99 -1.09 115.15 119.64 2b4o h HIS 162 Ca 0.21 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.22 2b4o h HIS 162 Cb -0.08 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 2b4o h HIS 162 CO 0.00 0.14 -0.55 0.93 -1.30 0.00 0.00 177.93 177.15 2b4o h GLU 163 N 0.34 0.82 -0.34 5.26 5.08 -1.78 -2.31 114.58 121.65 2b4o h GLU 163 Ca 0.16 -0.52 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2b4o h GLU 163 Cb 0.10 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b4o h GLU 163 CO -0.13 1.15 0.13 0.00 -1.00 0.00 0.00 179.01 179.16 2b4o h ALA 164 N 0.74 0.44 -0.30 3.43 0.00 -0.97 -1.37 119.26 121.23 2b4o h ALA 164 Ca 0.01 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2b4o h ALA 164 Cb 1.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2b4o h ALA 164 CO 0.12 0.04 -0.16 -0.07 0.00 0.00 0.00 179.25 179.18 2b4o h LEU 165 N 0.40 0.51 -0.31 0.00 -0.00 -1.23 -1.55 115.31 113.13 2b4o h LEU 165 Ca 0.11 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 57.82 2b4o h LEU 165 Cb 0.19 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2b4o h LEU 165 CO -0.01 0.70 0.08 0.00 -0.00 0.00 0.00 178.44 179.21 2b4o h ALA 166 N 1.35 0.41 -0.19 1.53 0.00 -1.18 0.09 119.26 121.28 2b4o h ALA 166 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b4o h ALA 166 Cb 0.56 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2b4o h ALA 166 CO 0.04 0.06 0.06 0.22 0.00 0.00 0.00 179.25 179.63 2b4o h ASP 167 N 0.34 0.06 -0.54 0.00 1.82 -1.01 -0.94 116.42 116.15 2b4o h ASP 167 Ca 0.10 0.02 0.04 0.00 -0.39 0.00 0.00 57.03 56.80 2b4o h ASP 167 Cb 0.28 0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.27 2b4o h ASP 167 CO -0.00 0.06 0.30 -0.08 -1.61 0.00 0.00 179.24 177.91 2b4o h GLU 168 N 0.15 0.56 -0.25 0.28 4.81 -1.14 -0.29 114.58 118.70 2b4o h GLU 168 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2b4o h GLU 168 Cb 0.06 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2b4o h GLU 168 CO -0.09 0.37 0.13 -0.09 -0.73 0.00 0.00 179.01 178.60 2b4o h ARG 169 N 0.58 0.35 -0.26 1.92 2.43 -0.63 -1.09 114.38 117.68 2b4o h ARG 169 Ca 0.23 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2b4o h ARG 169 Cb 0.09 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2b4o h ARG 169 CO -0.13 0.32 0.07 0.45 -1.51 0.00 0.00 179.97 179.17 2b4o h HIS 170 N 0.29 0.43 -0.51 2.20 3.86 -0.89 -2.34 115.15 118.19 2b4o h HIS 170 Ca 0.09 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2b4o h HIS 170 Cb 0.08 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2b4o h HIS 170 CO -0.03 0.49 0.20 0.00 0.86 0.00 0.00 177.93 179.44 2b4o h ARG 171 N 0.25 0.76 -0.52 2.45 3.08 -0.98 -0.43 114.38 119.00 2b4o h ARG 171 Ca 0.08 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2b4o h ARG 171 Cb 0.27 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2b4o h ARG 171 CO -0.00 0.68 0.25 -0.07 -1.07 0.00 0.00 179.97 179.75 2b4o h LEU 172 N 0.68 0.69 -0.76 3.04 3.38 -1.18 -2.68 115.31 118.48 2b4o h LEU 172 Ca 0.17 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2b4o h LEU 172 Cb 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2b4o h LEU 172 CO -0.01 0.63 -0.26 -0.74 0.09 0.00 0.00 178.44 178.15 2b4o h HIS 173 N 0.70 0.74 0.00 1.13 2.76 -1.24 -2.76 115.15 116.48 2b4o h HIS 173 Ca 0.18 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2b4o h HIS 173 Cb 0.12 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.91 2b4o h HIS 173 CO -0.00 0.85 0.00 0.00 -1.30 0.00 0.00 177.93 177.47 2b4o h ALA 174 N 1.15 1.00 0.00 5.26 0.00 -0.86 -2.93 119.26 122.88 2b4o h ALA 174 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2b4o h ALA 174 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2b4o h ALA 174 CO 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.09 2b4o h ALA 175 N 2.26 0.89 -2.68 0.00 0.00 -1.17 -3.43 119.26 115.13 2b4o h ALA 175 Ca 0.00 -0.06 -0.52 0.00 0.00 0.00 0.00 54.91 54.33 2b4o h ALA 175 Cb 0.42 -0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.27 2b4o h ALA 175 CO 0.00 0.08 0.95 -1.17 0.00 0.00 0.00 179.25 179.11 2b4o s LEU 176 N -6.11 4.37 -1.59 0.00 2.96 -1.11 -1.47 118.68 115.72 2b4o s LEU 176 Ca 0.05 2.82 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 2b4o s LEU 176 Cb 0.06 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.14 2b4o s LEU 176 CO 0.70 -0.92 0.00 1.41 -1.32 0.00 0.00 176.35 176.22 2b4o n HIS 177 N 3.56 0.00 -4.28 5.38 8.25 0.92 -4.97 115.22 124.07 2b4o n HIS 177 Ca 0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.32 2b4o n HIS 177 Cb 0.36 -2.89 -0.10 0.00 1.12 0.00 0.00 29.99 28.49 2b4o n HIS 177 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2b4o s LYS 178 N -3.23 2.03 -0.10 -0.41 2.20 -0.54 -4.85 119.74 114.83 2b4o s LYS 178 Ca 0.00 -1.22 -0.27 0.00 -0.36 0.00 0.00 55.97 54.12 2b4o s LYS 178 Cb 0.00 -2.17 -0.02 0.00 -1.51 0.00 0.00 37.83 34.13 2b4o s LYS 178 CO 0.00 0.45 0.90 0.99 -0.36 0.00 0.00 175.35 177.33 2b4o s THR 179 N -1.55 4.87 0.17 3.43 2.01 -1.26 -1.78 115.64 121.53 2b4o s THR 179 Ca 0.23 1.82 0.08 0.00 0.31 0.00 0.00 61.69 64.13 2b4o s THR 179 Cb -0.09 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 2b4o s THR 179 CO 0.14 0.08 -0.17 0.68 -0.69 0.00 0.00 174.62 174.66 2b4o s VAL 180 N 1.69 1.77 -0.30 3.82 -7.23 0.20 -4.97 120.40 115.37 2b4o s VAL 180 Ca 0.44 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2b4o s VAL 180 Cb -0.18 -1.88 0.05 0.00 0.56 0.00 0.00 36.38 34.93 2b4o s VAL 180 CO 0.18 -0.40 0.00 -0.47 -0.31 0.00 0.00 175.10 174.09 2b4o s TYR 181 N -2.32 3.25 -0.19 2.82 5.04 -1.26 -1.89 117.35 122.79 2b4o s TYR 181 Ca 0.17 -1.82 -0.05 0.00 -2.44 0.00 0.00 57.07 52.93 2b4o s TYR 181 Cb -0.04 -2.11 -0.03 0.00 0.35 0.00 0.00 41.96 40.13 2b4o s TYR 181 CO 0.07 -0.79 0.01 0.42 -1.34 0.00 0.00 175.55 173.92 2b4o s ILE 182 N 1.27 4.16 -0.01 3.14 1.01 -0.51 -3.68 121.20 126.57 2b4o s ILE 182 Ca -0.05 -0.25 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 2b4o s ILE 182 Cb -0.19 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.42 2b4o s ILE 182 CO -0.01 0.44 0.25 0.00 0.00 0.00 0.00 174.94 175.61 2b4o s ALA 183 N 0.79 -0.61 0.46 9.38 0.00 -0.87 -0.58 121.76 130.32 2b4o s ALA 183 Ca 0.01 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 2b4o s ALA 183 Cb -0.14 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.99 2b4o s ALA 183 CO 0.02 -0.24 0.84 -1.25 0.00 0.00 0.00 175.76 175.13 2b4o s PRO 184 N -1.29 3.74 0.08 0.00 0.04 -1.26 -1.80 135.00 134.51 2b4o s PRO 184 Ca -0.13 0.53 -0.20 0.00 0.04 0.00 0.00 61.00 61.24 2b4o s PRO 184 Cb -0.06 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 32.10 2b4o s PRO 184 CO 0.03 -0.16 0.59 -0.51 0.04 0.00 0.00 177.00 176.99 2b4o s LEU 185 N -4.19 4.53 0.00 -3.56 1.43 -1.26 -2.13 118.68 113.50 2b4o s LEU 185 Ca 0.52 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2b4o s LEU 185 Cb -0.10 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.18 2b4o s LEU 185 CO 0.36 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.82 2b4o n GLY 186 N 1.73 1.83 3.63 -3.19 0.00 -0.80 -4.90 105.19 103.48 2b4o n GLY 186 Ca -0.10 -0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 2b4o n GLY 186 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b4o n LYS 187 N 0.00 2.37 -3.92 1.61 4.81 -1.26 -2.62 118.16 119.15 2b4o n LYS 187 Ca 0.00 0.80 -0.28 0.00 -0.87 0.00 0.00 58.31 57.96 2b4o n LYS 187 Cb 0.00 -3.01 0.01 0.00 0.02 0.00 0.00 35.03 32.05 2b4o n LYS 187 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2b4o n HIS 188 N 8.96 -2.01 -3.25 5.64 8.25 -1.26 -1.76 115.22 129.80 2b4o n HIS 188 Ca 0.25 0.85 -0.23 0.00 -0.26 0.00 0.00 57.72 58.32 2b4o n HIS 188 Cb 0.40 -3.87 0.02 0.00 1.12 0.00 0.00 29.99 27.66 2b4o n HIS 188 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b4o n LYS 189 N -4.49 -4.53 -4.63 -0.41 4.76 -1.08 -4.99 118.16 102.78 2b4o n LYS 189 Ca -0.09 0.72 -0.30 0.00 -2.87 0.00 0.00 58.31 55.77 2b4o n LYS 189 Cb 0.58 -5.53 -0.14 0.00 -1.84 0.00 0.00 35.03 28.10 2b4o n LYS 189 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2b4o s LEU 190 N -6.69 2.26 0.22 -0.35 1.43 -0.72 -4.85 118.68 109.98 2b4o s LEU 190 Ca 0.38 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 2b4o s LEU 190 Cb -0.18 -1.26 -0.16 0.00 0.03 0.00 0.00 46.19 44.62 2b4o s LEU 190 CO 0.47 0.22 0.82 -2.65 0.23 0.00 0.00 176.35 175.44 2b4o n PRO 191 N 1.32 0.67 -3.50 1.29 -0.02 -1.26 -1.91 135.00 131.59 2b4o n PRO 191 Ca -0.17 0.24 -0.22 0.00 -2.02 0.00 0.00 63.50 61.32 2b4o n PRO 191 Cb 0.52 -1.47 -0.13 0.00 -0.02 0.00 0.00 33.50 32.40 2b4o n PRO 191 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b4o s GLU 192 N -1.08 0.20 5.90 -0.52 2.12 -0.90 -4.77 118.70 119.64 2b4o s GLU 192 Ca 0.64 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.85 2b4o s GLU 192 Cb -0.85 -1.17 0.00 0.00 0.26 0.00 0.00 34.13 32.37 2b4o s GLU 192 CO 0.57 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 174.85 2b4o n GLY 193 N 5.29 1.28 0.44 -1.50 0.00 -1.26 -4.28 105.19 105.16 2b4o n GLY 193 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2b4o n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4o n GLY 194 N 0.00 0.00 3.37 -0.02 0.00 -1.26 -4.69 105.19 102.58 2b4o n GLY 194 Ca 0.00 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 2b4o n GLY 194 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b4o s GLU 195 N 0.00 1.15 -0.08 1.61 -1.05 0.25 -4.99 118.70 115.58 2b4o s GLU 195 Ca 0.00 -0.87 0.04 0.00 -0.15 0.00 0.00 54.97 53.99 2b4o s GLU 195 Cb 0.00 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 2b4o s GLU 195 CO 0.00 -0.45 -0.20 0.08 0.95 0.00 0.00 175.26 175.64 2b4o s VAL 196 N -3.86 1.75 0.09 1.83 1.01 -1.26 -1.43 120.40 118.53 2b4o s VAL 196 Ca 0.08 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 2b4o s VAL 196 Cb 0.02 -1.52 0.04 0.00 0.00 0.00 0.00 36.38 34.91 2b4o s VAL 196 CO -0.07 0.49 0.43 0.00 0.00 0.00 0.00 175.10 175.96 2b4o s ARG 197 N 0.32 1.03 -0.51 2.72 1.70 -0.79 -4.99 118.95 118.43 2b4o s ARG 197 Ca -0.14 -0.52 -0.17 0.00 -0.47 0.00 0.00 55.73 54.43 2b4o s ARG 197 Cb -0.16 0.46 0.08 0.00 -0.57 0.00 0.00 34.95 34.76 2b4o s ARG 197 CO 0.06 -0.39 0.53 0.50 -1.08 0.00 0.00 175.30 174.93 2b4o s ARG 198 N -3.18 3.04 0.16 3.89 3.52 -1.26 -0.63 118.95 124.48 2b4o s ARG 198 Ca -0.01 -1.24 -0.34 0.00 -0.13 0.00 0.00 55.73 54.02 2b4o s ARG 198 Cb 0.00 -4.16 -0.14 0.00 -1.56 0.00 0.00 34.95 29.09 2b4o s ARG 198 CO -0.08 -1.21 1.57 0.28 -0.81 0.00 0.00 175.30 175.06 2b4o n VAL 199 N 5.40 0.01 0.09 7.11 0.31 -0.74 -4.86 118.33 125.65 2b4o n VAL 199 Ca -0.10 -0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.26 2b4o n VAL 199 Cb 0.44 -1.53 -0.06 0.00 -0.91 0.00 0.00 33.84 31.78 2b4o n VAL 199 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b4o n GLN 200 N 3.40 1.36 -3.80 5.55 1.13 -1.26 -0.06 117.38 123.69 2b4o n GLN 200 Ca 0.17 -0.05 -0.13 0.00 -1.94 0.00 0.00 57.00 55.05 2b4o n GLN 200 Cb 0.29 -1.10 -0.13 0.00 0.11 0.00 0.00 30.24 29.41 2b4o n GLN 200 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2b4o s LYS 201 N -2.32 0.17 -0.05 -1.09 2.20 -1.26 -4.88 119.74 112.51 2b4o s LYS 201 Ca -0.01 0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.88 2b4o s LYS 201 Cb 0.05 0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 2b4o s LYS 201 CO 0.32 -0.05 -0.11 0.08 -0.36 0.00 0.00 175.35 175.22 2b4o s VAL 202 N 0.32 1.02 0.01 4.02 1.01 -1.26 -0.74 120.40 124.78 2b4o s VAL 202 Ca -0.02 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2b4o s VAL 202 Cb -0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2b4o s VAL 202 CO -0.01 0.32 -0.04 -1.10 0.00 0.00 0.00 175.10 174.27 2b4o s GLN 203 N 0.44 0.29 0.58 2.72 -0.21 -0.13 -4.99 119.66 118.36 2b4o s GLN 203 Ca -0.09 -0.37 -0.04 0.00 0.02 0.00 0.00 55.36 54.88 2b4o s GLN 203 Cb -0.13 -0.13 0.02 0.00 1.00 0.00 0.00 33.01 33.77 2b4o s GLN 203 CO 0.02 0.02 0.87 0.95 -2.12 0.00 0.00 175.29 175.03 2b4o s THR 204 N -0.71 3.35 0.35 -0.19 -4.23 -1.26 -0.35 115.64 112.60 2b4o s THR 204 Ca -0.06 -0.21 0.12 0.00 -1.18 0.00 0.00 61.69 60.36 2b4o s THR 204 Cb -0.05 -3.32 0.07 0.00 1.34 0.00 0.00 72.50 70.53 2b4o s THR 204 CO -0.00 -0.31 1.78 -0.08 -0.54 0.00 0.00 174.62 175.47 2b4o h GLU 205 N -0.13 0.02 -0.70 3.99 4.81 -1.93 -2.32 114.58 118.32 2b4o h GLU 205 Ca -0.45 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2b4o h GLU 205 Cb 1.27 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 2b4o h GLU 205 CO 0.59 0.43 0.44 0.37 -0.73 0.00 0.00 179.01 180.11 2b4o h GLN 206 N 0.01 0.83 -0.23 1.92 4.15 -1.98 0.59 115.11 120.40 2b4o h GLN 206 Ca -0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2b4o h GLN 206 Cb 0.75 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 2b4o h GLN 206 CO 0.06 0.55 0.04 0.93 -1.93 0.00 0.00 178.83 178.47 2b4o h GLU 207 N 0.86 0.38 -0.32 1.69 5.08 -1.87 -1.28 114.58 119.11 2b4o h GLU 207 Ca 0.28 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2b4o h GLU 207 Cb 0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2b4o h GLU 207 CO -0.11 0.51 0.04 0.28 -1.00 0.00 0.00 179.01 178.73 2b4o h VAL 208 N 0.18 1.17 -0.41 3.13 2.07 -0.93 -1.18 116.25 120.28 2b4o h VAL 208 Ca 0.07 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 2b4o h VAL 208 Cb 0.32 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2b4o h VAL 208 CO 0.00 0.23 0.04 0.00 0.02 0.00 0.00 177.57 177.87 2b4o h ALA 209 N 1.58 0.55 -0.51 1.67 0.00 0.49 -2.75 119.26 120.29 2b4o h ALA 209 Ca 0.11 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2b4o h ALA 209 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2b4o h ALA 209 CO 0.00 0.28 0.05 0.93 0.00 0.00 0.00 179.25 180.52 2b4o h GLU 210 N 0.54 0.86 -0.17 0.00 4.39 -0.82 -0.67 114.58 118.71 2b4o h GLU 210 Ca 0.12 -0.25 0.05 0.00 0.34 0.00 0.00 59.36 59.62 2b4o h GLU 210 Cb 0.41 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2b4o h GLU 210 CO 0.01 0.87 0.21 0.00 -1.16 0.00 0.00 179.01 178.95 2b4o h ALA 211 N 0.96 1.73 -0.06 3.43 0.00 -1.10 0.45 119.26 124.66 2b4o h ALA 211 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b4o h ALA 211 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2b4o h ALA 211 CO 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.97 2b4o n ALA 212 N -2.28 2.50 -2.61 0.00 0.00 -0.89 -4.95 120.51 112.27 2b4o n ALA 212 Ca 0.01 -0.63 -0.06 0.00 0.00 0.00 0.00 53.44 52.77 2b4o n ALA 212 Cb 0.33 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.85 2b4o n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4o n GLY 213 N 1.29 0.47 3.19 0.00 0.00 0.16 -4.82 105.19 105.48 2b4o n GLY 213 Ca 0.16 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 2b4o n GLY 213 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b4o s MET 214 N -5.07 1.59 0.80 1.61 -1.94 -0.31 -4.72 119.30 111.26 2b4o s MET 214 Ca 0.11 -0.69 -0.11 0.00 -1.71 0.00 0.00 55.69 53.30 2b4o s MET 214 Cb -0.05 -1.52 0.07 0.00 2.01 0.00 0.00 34.83 35.34 2b4o s MET 214 CO 0.14 0.40 1.09 1.03 -0.01 0.00 0.00 175.02 177.67 2b4o s ARG 215 N -0.42 2.06 -0.02 2.03 0.52 0.70 -3.65 118.95 120.17 2b4o s ARG 215 Ca 0.07 1.02 0.06 0.00 -0.52 0.00 0.00 55.73 56.35 2b4o s ARG 215 Cb -0.08 -1.89 -0.01 0.00 0.52 0.00 0.00 34.95 33.50 2b4o s ARG 215 CO -0.01 -1.74 -0.19 -0.47 0.02 0.00 0.00 175.30 172.92 2b4o s TYR 216 N -2.94 1.75 -0.13 -0.53 5.04 -1.26 0.15 117.35 119.43 2b4o s TYR 216 Ca 0.61 -0.38 -0.05 0.00 -2.44 0.00 0.00 57.07 54.82 2b4o s TYR 216 Cb -0.17 -1.14 0.06 0.00 0.35 0.00 0.00 41.96 41.06 2b4o s TYR 216 CO 0.56 -0.07 0.27 0.12 -1.34 0.00 0.00 175.55 175.10 2b4o s PHE 217 N -0.34 -0.42 -0.15 4.97 5.36 -1.05 -4.95 117.98 121.41 2b4o s PHE 217 Ca 0.05 0.95 -0.04 0.00 -0.96 0.00 0.00 56.93 56.93 2b4o s PHE 217 Cb -0.09 0.02 -0.03 0.00 -0.34 0.00 0.00 43.02 42.59 2b4o s PHE 217 CO 0.00 -0.32 -0.01 0.50 -1.46 0.00 0.00 175.22 173.93 2b4o s ARG 218 N 1.98 3.59 -0.31 10.12 6.06 -1.26 -1.42 118.95 137.70 2b4o s ARG 218 Ca -0.03 -0.46 0.01 0.00 -2.50 0.00 0.00 55.73 52.75 2b4o s ARG 218 Cb -0.11 -2.95 0.10 0.00 0.06 0.00 0.00 34.95 32.04 2b4o s ARG 218 CO -0.09 0.35 0.07 0.42 -2.50 0.00 0.00 175.30 173.55 2b4o s ILE 219 N 0.09 1.41 -0.89 4.11 1.01 0.13 -4.98 121.20 122.08 2b4o s ILE 219 Ca 0.01 -1.69 -0.22 0.00 0.00 0.00 0.00 60.65 58.75 2b4o s ILE 219 Cb -0.13 -2.01 -0.14 0.00 0.01 0.00 0.00 42.46 40.19 2b4o s ILE 219 CO 0.02 -0.59 1.92 0.00 0.00 0.00 0.00 174.94 176.30 2b4o n ALA 220 N 4.63 2.82 -2.76 9.38 0.00 -1.26 -3.25 120.51 130.07 2b4o n ALA 220 Ca -0.01 -3.22 -0.37 0.00 0.00 0.00 0.00 53.44 49.84 2b4o n ALA 220 Cb 0.42 -3.59 -0.06 0.00 0.00 0.00 0.00 19.45 16.22 2b4o n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4o s ALA 221 N 6.86 3.80 0.22 0.00 0.00 -1.20 -4.51 121.76 126.93 2b4o s ALA 221 Ca 0.61 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 2b4o s ALA 221 Cb 0.10 -2.12 -0.09 0.00 0.00 0.00 0.00 23.12 21.01 2b4o s ALA 221 CO 0.13 0.52 0.98 0.99 0.00 0.00 0.00 175.76 178.38 2b4o s THR 222 N -0.84 4.02 0.56 0.00 2.01 -1.26 -1.59 115.64 118.53 2b4o s THR 222 Ca 0.17 1.95 -0.21 0.00 0.31 0.00 0.00 61.69 63.92 2b4o s THR 222 Cb -0.13 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2b4o s THR 222 CO 0.06 0.43 1.28 -1.81 -0.69 0.00 0.00 174.62 173.89 2b4o s ASP 223 N -0.88 5.27 0.00 3.53 -0.00 -1.26 -3.38 116.67 119.94 2b4o s ASP 223 Ca 0.43 2.58 0.00 0.00 -0.00 0.00 0.00 52.55 55.56 2b4o s ASP 223 Cb -0.27 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.03 2b4o s ASP 223 CO 0.33 -1.55 0.00 1.41 -0.00 0.00 0.00 175.17 175.36 2b4o n HIS 224 N -1.24 0.00 -4.36 4.23 8.25 -1.26 -4.97 115.22 115.87 2b4o n HIS 224 Ca 0.12 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.39 2b4o n HIS 224 Cb 0.47 -0.60 -0.10 0.00 1.12 0.00 0.00 29.99 30.88 2b4o n HIS 224 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2b4o s VAL 225 N -2.44 1.37 0.19 1.59 -7.23 -1.22 -4.74 120.40 107.93 2b4o s VAL 225 Ca 0.00 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 2b4o s VAL 225 Cb 0.00 -2.31 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 2b4o s VAL 225 CO 0.00 -0.38 1.36 0.86 -0.31 0.00 0.00 175.10 176.63 2b4o s TRP 226 N -3.20 3.19 0.21 2.82 -0.11 -1.26 -4.83 118.94 115.76 2b4o s TRP 226 Ca 0.27 1.11 -0.32 0.00 1.22 0.00 0.00 56.10 58.38 2b4o s TRP 226 Cb 0.04 -3.68 -0.14 0.00 -1.50 0.00 0.00 33.47 28.19 2b4o s TRP 226 CO 0.09 -2.21 1.41 -2.30 -4.62 0.00 0.00 176.95 169.32 2b4o n PRO 227 N 2.83 1.89 -0.88 5.86 -0.02 -1.26 -4.95 135.00 138.47 2b4o n PRO 227 Ca 0.07 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 2b4o n PRO 227 Cb 0.42 -2.34 0.17 0.00 -0.02 0.00 0.00 33.50 31.73 2b4o n PRO 227 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b4o s THR 228 N 0.15 2.40 0.47 3.45 -4.23 -1.26 -4.76 115.64 111.86 2b4o s THR 228 Ca 0.72 0.13 0.14 0.00 -1.18 0.00 0.00 61.69 61.50 2b4o s THR 228 Cb -0.70 -2.35 0.29 0.00 1.34 0.00 0.00 72.50 71.08 2b4o s THR 228 CO 0.47 -0.17 2.08 -0.65 -0.54 0.00 0.00 174.62 175.81 2b4o h PRO 229 N -1.84 0.25 -0.10 3.99 0.11 -1.92 -1.88 132.00 130.60 2b4o h PRO 229 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2b4o h PRO 229 Cb 1.28 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b4o h PRO 229 CO 0.48 0.16 -0.02 0.93 -0.21 0.00 0.00 178.00 179.35 2b4o h GLU 230 N 0.26 0.19 -0.43 1.05 3.07 -1.99 0.52 114.58 117.24 2b4o h GLU 230 Ca 0.12 -0.07 0.07 0.00 -0.50 0.00 0.00 59.36 58.98 2b4o h GLU 230 Cb 0.17 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.01 2b4o h GLU 230 CO -0.02 0.49 0.10 -0.91 -1.40 0.00 0.00 179.01 177.26 2b4o h ASN 231 N -0.13 0.04 -0.40 1.42 2.35 -1.70 -1.19 115.58 115.97 2b4o h ASN 231 Ca 0.03 0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.71 2b4o h ASN 231 Cb 0.41 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2b4o h ASN 231 CO 0.01 0.05 -0.26 0.40 -1.65 0.00 0.00 177.43 175.98 2b4o h ILE 232 N 0.24 1.27 -0.59 2.81 2.04 -1.35 -1.67 117.51 120.26 2b4o h ILE 232 Ca 0.21 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.68 2b4o h ILE 232 Cb 0.25 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2b4o h ILE 232 CO -0.26 0.48 0.36 0.44 0.00 0.00 0.00 178.15 179.16 2b4o h ASP 233 N 0.78 0.58 -0.56 1.72 5.19 -0.41 0.14 116.42 123.86 2b4o h ASP 233 Ca 0.09 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 2b4o h ASP 233 Cb 0.83 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 2b4o h ASP 233 CO 0.07 0.41 0.16 -0.09 -3.12 0.00 0.00 179.24 176.67 2b4o h ARG 234 N 0.71 0.88 -0.43 3.56 2.43 -1.08 -2.16 114.38 118.29 2b4o h ARG 234 Ca 0.24 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2b4o h ARG 234 Cb 0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2b4o h ARG 234 CO -0.10 0.81 0.09 0.35 -1.51 0.00 0.00 179.97 179.61 2b4o h PHE 235 N 0.79 0.74 -0.64 2.20 3.57 -0.82 -2.15 116.94 120.62 2b4o h PHE 235 Ca 0.18 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2b4o h PHE 235 Cb 0.31 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2b4o h PHE 235 CO 0.02 0.70 0.35 -0.07 -2.23 0.00 0.00 178.31 177.08 2b4o h LEU 236 N 0.56 0.79 -1.10 0.59 3.38 -0.62 0.15 115.31 119.07 2b4o h LEU 236 Ca 0.13 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2b4o h LEU 236 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2b4o h LEU 236 CO 0.00 0.66 0.13 0.00 0.09 0.00 0.00 178.44 179.32 2b4o h ALA 237 N 1.17 1.28 -0.32 1.53 0.00 -1.31 -2.11 119.26 119.50 2b4o h ALA 237 Ca 0.22 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2b4o h ALA 237 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2b4o h ALA 237 CO -0.04 0.51 -0.28 0.35 0.00 0.00 0.00 179.25 179.79 2b4o h PHE 238 N 0.75 0.76 -0.32 0.00 3.04 -0.73 -3.15 116.94 117.28 2b4o h PHE 238 Ca 0.17 -0.18 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 2b4o h PHE 238 Cb 0.26 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 2b4o h PHE 238 CO 0.01 0.87 0.03 -0.92 -2.02 0.00 0.00 178.31 176.28 2b4o h TYR 239 N 0.57 0.59 0.00 0.41 3.20 -0.16 -2.89 116.97 118.69 2b4o h TYR 239 Ca 0.07 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2b4o h TYR 239 Cb 0.77 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2b4o h TYR 239 CO 0.03 0.65 0.00 0.00 -1.64 0.00 0.00 178.16 177.20 2b4o h ARG 240 N 0.37 0.00 0.00 1.82 3.08 -1.36 -2.58 114.38 115.71 2b4o h ARG 240 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2b4o h ARG 240 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2b4o h ARG 240 CO 0.01 0.00 -1.21 -2.37 -1.07 0.00 0.00 179.97 175.33 2b4o n THR 241 N -2.89 0.22 -1.96 2.04 5.66 -1.10 -4.97 114.28 111.28 2b4o n THR 241 Ca -0.02 -0.35 -0.39 0.00 -3.05 0.00 0.00 64.05 60.25 2b4o n THR 241 Cb 0.13 0.08 0.01 0.00 -1.55 0.00 0.00 70.33 69.01 2b4o n THR 241 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2b4o s LEU 242 N -4.30 4.04 0.71 1.09 1.43 -0.97 -5.00 118.68 115.68 2b4o s LEU 242 Ca 0.01 2.67 -0.11 0.00 -1.03 0.00 0.00 54.13 55.67 2b4o s LEU 242 Cb 0.13 -4.10 0.02 0.00 0.03 0.00 0.00 46.19 42.27 2b4o s LEU 242 CO 0.82 -1.16 1.07 -2.16 0.23 0.00 0.00 176.35 175.15 2b4o s PRO 243 N -2.58 2.81 0.31 1.29 0.04 -1.26 -4.93 135.00 130.68 2b4o s PRO 243 Ca 0.64 0.91 0.05 0.00 0.04 0.00 0.00 61.00 62.64 2b4o s PRO 243 Cb -0.38 -1.98 0.70 0.00 0.04 0.00 0.00 34.50 32.88 2b4o s PRO 243 CO 0.47 -1.17 1.83 0.37 0.04 0.00 0.00 177.00 178.54 2b4o h GLN 244 N -0.77 0.80 -0.63 4.56 4.15 -1.99 -1.95 115.11 119.27 2b4o h GLN 244 Ca -0.44 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2b4o h GLN 244 Cb 1.22 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.73 2b4o h GLN 244 CO 0.57 0.53 0.00 -0.40 -1.93 0.00 0.00 178.83 177.60 2b4o n ASP 245 N -4.63 3.55 -4.76 -0.69 5.75 -1.26 -4.95 116.55 109.55 2b4o n ASP 245 Ca 0.20 -2.37 -0.41 0.00 -0.01 0.00 0.00 54.79 52.20 2b4o n ASP 245 Cb 0.46 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 40.02 2b4o n ASP 245 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b4o s ALA 246 N -1.84 3.50 -0.19 2.12 0.00 -0.74 -3.85 121.76 120.76 2b4o s ALA 246 Ca 0.35 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.46 2b4o s ALA 246 Cb 0.23 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 2b4o s ALA 246 CO 0.15 -0.57 -0.03 -0.46 0.00 0.00 0.00 175.76 174.86 2b4o s TRP 247 N -0.86 3.00 -0.28 0.00 -0.11 -0.45 -4.89 118.94 115.34 2b4o s TRP 247 Ca 0.50 -0.57 -0.09 0.00 1.22 0.00 0.00 56.10 57.16 2b4o s TRP 247 Cb -0.38 -2.05 -0.03 0.00 -1.50 0.00 0.00 33.47 29.51 2b4o s TRP 247 CO 0.48 -0.29 0.13 -0.51 -4.62 0.00 0.00 176.95 172.14 2b4o s LEU 248 N 0.97 3.79 -0.45 5.86 1.43 -0.96 -0.41 118.68 128.92 2b4o s LEU 248 Ca 0.01 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2b4o s LEU 248 Cb -0.14 -2.00 0.09 0.00 0.03 0.00 0.00 46.19 44.16 2b4o s LEU 248 CO 0.01 -0.08 0.32 -2.28 0.23 0.00 0.00 176.35 174.54 2b4o s HIS 249 N 1.65 3.33 0.29 0.29 5.65 0.22 -1.16 115.29 125.57 2b4o s HIS 249 Ca 0.06 -1.48 -0.15 0.00 0.25 0.00 0.00 55.06 53.74 2b4o s HIS 249 Cb -0.16 -3.16 -0.09 0.00 -1.18 0.00 0.00 32.58 28.00 2b4o s HIS 249 CO 0.06 -0.88 0.71 -0.06 -0.65 0.00 0.00 174.74 173.92 2b4o s PHE 250 N 1.46 3.44 -0.06 3.88 0.08 0.34 -0.56 117.98 126.56 2b4o s PHE 250 Ca 0.04 1.21 -0.30 0.00 0.12 0.00 0.00 56.93 57.99 2b4o s PHE 250 Cb -0.24 -2.51 0.09 0.00 -0.57 0.00 0.00 43.02 39.78 2b4o s PHE 250 CO 0.02 0.17 0.79 -3.38 -0.10 0.00 0.00 175.22 172.72 2b4o s HIS 251 N -1.86 -0.54 0.00 0.36 -3.43 -0.98 -2.13 115.29 106.72 2b4o s HIS 251 Ca 0.51 0.85 0.00 0.00 -0.80 0.00 0.00 55.06 55.61 2b4o s HIS 251 Cb -0.12 0.44 0.00 0.00 -1.43 0.00 0.00 32.58 31.48 2b4o s HIS 251 CO 0.19 -0.54 0.00 0.00 -2.00 0.00 0.00 174.74 172.38 2b4o h GLU 253 N 0.00 -0.68 0.00 0.00 4.57 -1.91 -1.23 114.58 115.33 2b4o h GLU 253 Ca 0.00 0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 2b4o h GLU 253 Cb 0.00 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2b4o h GLU 253 CO 0.00 -0.46 -1.05 0.00 -1.18 0.00 0.00 179.01 176.32 2b4o h ALA 254 N -1.41 0.65 0.00 2.92 0.00 -1.93 0.81 119.26 120.30 2b4o h ALA 254 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2b4o h ALA 254 Cb 0.54 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2b4o h ALA 254 CO 0.12 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2b4o n GLY 255 N 1.30 0.42 0.78 0.00 0.00 -1.26 -3.99 105.19 102.45 2b4o n GLY 255 Ca -0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 2b4o n GLY 255 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b4o n VAL 256 N -3.42 0.45 0.00 1.61 0.31 -1.26 -4.54 118.33 111.48 2b4o n VAL 256 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2b4o n VAL 256 Cb 0.24 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2b4o n VAL 256 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b4o n GLY 257 N 3.01 -2.98 0.28 2.92 0.00 -1.26 -1.66 105.19 105.49 2b4o n GLY 257 Ca -0.01 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.20 2b4o n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4o h LYS 258 N 0.00 0.49 -0.43 1.61 1.57 -1.93 -2.56 116.57 115.31 2b4o h LYS 258 Ca 0.00 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2b4o h LYS 258 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2b4o h LYS 258 CO 0.00 0.44 0.17 1.15 -0.57 0.00 0.00 179.45 180.64 2b4o h THR 259 N 0.48 1.20 -0.26 -0.16 2.02 -1.85 -2.45 112.91 111.90 2b4o h THR 259 Ca 0.12 -0.62 -0.15 0.00 0.77 0.00 0.00 66.41 66.53 2b4o h THR 259 Cb 0.16 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2b4o h THR 259 CO -0.01 0.23 -0.43 0.74 0.37 0.00 0.00 175.52 176.42 2b4o h THR 260 N 0.55 1.30 -0.14 3.16 2.02 -1.13 -1.99 112.91 116.67 2b4o h THR 260 Ca 0.14 -1.62 0.03 0.00 0.77 0.00 0.00 66.41 65.73 2b4o h THR 260 Cb 0.19 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2b4o h THR 260 CO -0.01 0.52 -0.03 0.00 0.37 0.00 0.00 175.52 176.37 2b4o h ALA 261 N 0.99 0.10 -0.09 6.16 0.00 -1.26 0.39 119.26 125.55 2b4o h ALA 261 Ca 0.04 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2b4o h ALA 261 Cb 0.96 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2b4o h ALA 261 CO 0.09 -0.47 -0.49 0.74 0.00 0.00 0.00 179.25 179.11 2b4o h PHE 262 N 0.01 0.30 -0.62 0.00 0.04 -1.45 0.65 116.94 115.86 2b4o h PHE 262 Ca 0.07 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 2b4o h PHE 262 Cb 0.10 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 2b4o h PHE 262 CO -0.17 0.69 0.09 0.52 -0.60 0.00 0.00 178.31 178.84 2b4o h MET 263 N 0.19 1.02 -0.10 1.51 2.86 -0.78 -0.35 114.93 119.29 2b4o h MET 263 Ca 0.01 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2b4o h MET 263 Cb 0.94 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 2b4o h MET 263 CO 0.08 0.95 -0.01 0.28 1.06 0.00 0.00 176.91 179.26 2b4o h VAL 264 N 0.96 1.27 -0.66 -2.22 2.07 0.15 -1.15 116.25 116.68 2b4o h VAL 264 Ca 0.19 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2b4o h VAL 264 Cb 0.43 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 2b4o h VAL 264 CO 0.01 0.25 0.36 0.24 0.02 0.00 0.00 177.57 178.45 2b4o h MET 265 N -0.11 0.65 -0.57 1.57 2.07 -0.74 0.23 114.93 118.04 2b4o h MET 265 Ca 0.03 -0.04 -0.04 0.00 -2.07 0.00 0.00 59.70 57.58 2b4o h MET 265 Cb 0.39 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 29.94 2b4o h MET 265 CO 0.01 0.43 0.20 1.15 1.07 0.00 0.00 176.91 179.77 2b4o h THR 266 N 0.67 1.23 -0.54 2.22 2.02 -0.97 -0.92 112.91 116.63 2b4o h THR 266 Ca 0.29 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.74 2b4o h THR 266 Cb 0.18 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2b4o h THR 266 CO -0.18 0.28 0.34 -0.78 0.37 0.00 0.00 175.52 175.55 2b4o h ASP 267 N 0.78 0.57 -0.40 4.18 1.82 -0.47 -0.24 116.42 122.66 2b4o h ASP 267 Ca 0.19 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 2b4o h ASP 267 Cb 0.24 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.10 2b4o h ASP 267 CO -0.01 0.40 0.12 0.24 -1.61 0.00 0.00 179.24 178.38 2b4o h MET 268 N 0.68 0.63 -0.21 0.28 2.86 -0.72 0.94 114.93 119.40 2b4o h MET 268 Ca 0.21 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2b4o h MET 268 Cb -0.03 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2b4o h MET 268 CO -0.07 0.64 0.10 -0.07 1.06 0.00 0.00 176.91 178.56 2b4o h LEU 269 N 0.51 0.27 -0.29 1.22 3.38 -0.88 -1.99 115.31 117.53 2b4o h LEU 269 Ca 0.13 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2b4o h LEU 269 Cb 0.28 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2b4o h LEU 269 CO -0.00 0.33 -0.50 0.50 0.09 0.00 0.00 178.44 178.86 2b4o h LYS 270 N 0.20 0.00 -2.14 1.13 3.64 -1.02 -3.36 116.57 115.02 2b4o h LYS 270 Ca 0.07 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.90 2b4o h LYS 270 Cb 0.13 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.54 2b4o h LYS 270 CO -0.01 0.50 -0.89 0.09 -2.27 0.00 0.00 179.45 176.87 2b4o n ASN 271 N -3.32 2.53 0.34 4.20 3.02 0.32 -4.94 115.26 117.40 2b4o n ASN 271 Ca 0.01 -3.28 0.22 0.00 -0.03 0.00 0.00 54.58 51.50 2b4o n ASN 271 Cb 0.68 -0.61 1.16 0.00 -0.61 0.00 0.00 39.78 40.40 2b4o n ASN 271 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2b4o h PRO 272 N 3.30 0.00 -0.00 3.52 0.13 -1.52 -2.05 132.00 135.38 2b4o h PRO 272 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2b4o h PRO 272 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2b4o h PRO 272 CO 0.66 0.00 -0.18 -1.13 -0.23 0.00 0.00 178.00 177.12 2b4o n SER 273 N -3.09 0.25 -4.75 1.44 3.41 -1.26 -4.84 113.62 104.78 2b4o n SER 273 Ca -0.03 0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.22 2b4o n SER 273 Cb 0.11 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 2b4o n SER 273 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b4o s VAL 274 N -2.89 4.35 0.70 -3.33 1.01 -0.77 -5.03 120.40 114.44 2b4o s VAL 274 Ca 0.16 1.90 -0.15 0.00 0.00 0.00 0.00 61.98 63.89 2b4o s VAL 274 Cb 0.19 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.35 2b4o s VAL 274 CO 0.57 0.45 1.16 -0.94 0.00 0.00 0.00 175.10 176.34 2b4o s SER 275 N -0.76 4.61 0.26 3.32 1.04 -1.26 -4.84 113.70 116.06 2b4o s SER 275 Ca 0.40 2.17 -0.03 0.00 0.48 0.00 0.00 55.95 58.97 2b4o s SER 275 Cb -0.24 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.72 2b4o s SER 275 CO 0.28 -1.98 1.86 0.25 0.98 0.00 0.00 173.24 174.64 2b4o h LEU 276 N -0.19 0.94 -0.09 2.42 5.85 -1.97 -1.58 115.31 120.69 2b4o h LEU 276 Ca -0.47 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2b4o h LEU 276 Cb 1.27 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2b4o h LEU 276 CO 0.52 0.58 0.04 0.50 -0.34 0.00 0.00 178.44 179.74 2b4o h LYS 277 N 1.07 0.14 -0.63 1.25 3.64 -1.99 -1.40 116.57 118.64 2b4o h LYS 277 Ca 0.42 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.79 2b4o h LYS 277 Cb 0.23 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2b4o h LYS 277 CO -0.19 0.23 0.41 -0.44 -2.27 0.00 0.00 179.45 177.19 2b4o h ASP 278 N 0.01 0.70 0.43 4.20 3.32 -1.84 -0.03 116.42 123.21 2b4o h ASP 278 Ca 0.03 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2b4o h ASP 278 Cb 0.14 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2b4o h ASP 278 CO -0.00 0.50 -0.28 0.40 -1.72 0.00 0.00 179.24 178.14 2b4o h ILE 279 N 0.82 0.43 -0.82 0.35 1.08 -1.11 -0.42 117.51 117.83 2b4o h ILE 279 Ca 0.24 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.69 2b4o h ILE 279 Cb -0.06 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.07 2b4o h ILE 279 CO -0.06 0.00 0.43 -0.07 -0.69 0.00 0.00 178.15 177.76 2b4o h LEU 280 N -0.68 1.04 -0.06 1.44 3.38 -1.11 -0.95 115.31 118.37 2b4o h LEU 280 Ca -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2b4o h LEU 280 Cb 0.56 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2b4o h LEU 280 CO 0.04 0.85 -0.03 1.88 0.09 0.00 0.00 178.44 181.27 2b4o h TYR 281 N 1.16 0.15 -0.23 1.13 0.05 -0.87 -2.66 116.97 115.69 2b4o h TYR 281 Ca 0.29 -0.03 -0.15 0.00 0.05 0.00 0.00 58.73 58.89 2b4o h TYR 281 Cb 0.05 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2b4o h TYR 281 CO 0.01 0.49 -0.46 0.07 -1.05 0.00 0.00 178.16 177.22 2b4o h ARG 282 N -0.24 0.59 0.00 4.88 0.11 -0.96 0.16 114.38 118.91 2b4o h ARG 282 Ca 0.01 -0.33 -0.04 0.00 0.10 0.00 0.00 59.98 59.72 2b4o h ARG 282 Cb 0.45 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.54 2b4o h ARG 282 CO 0.01 0.93 -0.20 1.96 0.10 0.00 0.00 179.97 182.77 2b4o h GLN 283 N 0.47 0.00 0.11 0.08 1.08 -1.22 -2.47 115.11 113.15 2b4o h GLN 283 Ca 0.03 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.06 2b4o h GLN 283 Cb 0.99 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.43 2b4o h GLN 283 CO 0.09 0.20 -0.75 1.25 -0.95 0.00 0.00 178.83 178.67 2b4o h HIS 284 N 0.00 0.42 0.00 2.96 2.76 -1.08 -2.21 115.15 118.00 2b4o h HIS 284 Ca -0.00 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 2b4o h HIS 284 Cb 0.41 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.36 2b4o h HIS 284 CO 0.00 1.29 0.00 0.39 -1.30 0.00 0.00 177.93 178.31 2b4o n GLU 285 N -4.20 0.07 -0.17 5.26 1.02 0.53 -1.32 120.64 121.84 2b4o n GLU 285 Ca -0.15 0.22 0.11 0.00 -0.02 0.00 0.00 57.16 57.32 2b4o n GLU 285 Cb 0.77 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.94 2b4o n GLU 285 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2b4o n ILE 286 N -1.43 0.44 0.00 -3.67 -5.35 -0.95 -1.07 119.36 107.33 2b4o n ILE 286 Ca 0.05 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 2b4o n ILE 286 Cb 0.15 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 2b4o n ILE 286 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b4o n GLY 287 N 1.42 1.37 2.03 3.28 0.00 -0.43 -4.67 105.19 108.18 2b4o n GLY 287 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2b4o n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4o n GLY 288 N 0.00 2.07 3.86 -0.02 0.00 -0.83 -5.01 105.19 105.27 2b4o n GLY 288 Ca 0.00 -2.19 -0.31 0.00 0.00 0.00 0.00 46.02 43.52 2b4o n GLY 288 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b4o s PHE 289 N -0.95 3.44 -0.36 1.61 2.19 -1.26 -4.45 117.98 118.20 2b4o s PHE 289 Ca 0.30 1.21 -0.18 0.00 0.33 0.00 0.00 56.93 58.58 2b4o s PHE 289 Cb -0.02 -2.57 -0.00 0.00 -1.31 0.00 0.00 43.02 39.12 2b4o s PHE 289 CO 0.19 -0.14 0.52 -0.47 1.83 0.00 0.00 175.22 177.15 2b4o s TYR 290 N -2.37 3.17 -0.41 10.12 6.14 -1.26 -4.22 117.35 128.52 2b4o s TYR 290 Ca 0.54 0.15 0.07 0.00 0.64 0.00 0.00 57.07 58.47 2b4o s TYR 290 Cb -0.10 -2.96 0.53 0.00 0.42 0.00 0.00 41.96 39.85 2b4o s TYR 290 CO 0.28 -0.57 1.47 0.66 0.64 0.00 0.00 175.55 178.04 2b4o n TYR 291 N 5.78 1.72 -3.19 4.97 4.02 -1.26 -4.89 117.16 124.30 2b4o n TYR 291 Ca -0.05 -0.87 -0.06 0.00 -0.01 0.00 0.00 57.90 56.91 2b4o n TYR 291 Cb 0.49 -0.52 0.01 0.00 -0.02 0.00 0.00 39.34 39.30 2b4o n TYR 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b4o n GLY 292 N 0.02 2.24 3.75 2.72 0.00 -1.26 -4.63 105.19 108.03 2b4o n GLY 292 Ca 0.28 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2b4o n GLY 292 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b4o s GLU 293 N -2.77 4.64 0.13 1.61 2.02 -1.26 -4.94 118.70 118.13 2b4o s GLU 293 Ca 0.16 1.77 -0.24 0.00 0.02 0.00 0.00 54.97 56.68 2b4o s GLU 293 Cb -0.01 -3.22 0.07 0.00 0.10 0.00 0.00 34.13 31.07 2b4o s GLU 293 CO 0.10 0.18 0.62 -0.59 0.02 0.00 0.00 175.26 175.59 2b4o s PHE 294 N -0.90 -0.55 -0.77 1.61 -0.12 -1.26 -4.99 117.98 111.00 2b4o s PHE 294 Ca 0.46 0.42 -0.26 0.00 -0.05 0.00 0.00 56.93 57.50 2b4o s PHE 294 Cb -0.31 0.54 -0.08 0.00 -0.63 0.00 0.00 43.02 42.54 2b4o s PHE 294 CO 0.39 -0.81 2.18 -2.14 -0.05 0.00 0.00 175.22 174.79 2b4o s PRO 295 N -3.43 2.11 -0.51 1.99 0.02 -1.26 -4.89 135.00 129.04 2b4o s PRO 295 Ca -0.00 0.36 -0.27 0.00 0.02 0.00 0.00 61.00 61.10 2b4o s PRO 295 Cb -0.01 -4.81 -0.02 0.00 0.02 0.00 0.00 34.50 29.68 2b4o s PRO 295 CO -0.10 -3.72 1.87 0.42 -0.33 0.00 0.00 177.00 175.13 2b4o s ILE 296 N 12.16 3.38 -0.17 2.83 1.01 -1.26 -4.97 121.20 134.18 2b4o s ILE 296 Ca 0.82 0.30 -0.07 0.00 0.00 0.00 0.00 60.65 61.70 2b4o s ILE 296 Cb -0.11 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2b4o s ILE 296 CO 0.09 -0.69 0.06 -0.54 0.00 0.00 0.00 174.94 173.85 2b4o s LYS 297 N 6.64 3.89 0.02 2.79 1.02 -1.26 -5.09 119.74 127.74 2b4o s LYS 297 Ca 0.73 -0.34 0.01 0.00 0.02 0.00 0.00 55.97 56.39 2b4o s LYS 297 Cb -0.16 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 33.96 2b4o s LYS 297 CO 0.25 0.32 -0.04 -0.08 -0.92 0.00 0.00 175.35 174.88 2b4o s THR 298 N 0.22 0.29 1.00 2.17 -1.32 -1.26 -5.10 115.64 111.64 2b4o s THR 298 Ca 0.04 -0.68 -0.12 0.00 -1.21 0.00 0.00 61.69 59.73 2b4o s THR 298 Cb -0.12 -0.35 0.19 0.00 -1.51 0.00 0.00 72.50 70.71 2b4o s THR 298 CO 0.00 -0.26 1.08 -0.54 -2.21 0.00 0.00 174.62 172.70 2b4o s LYS 299 N -0.99 0.38 0.25 7.08 3.01 -1.26 -4.78 119.74 123.44 2b4o s LYS 299 Ca -0.08 0.88 -0.04 0.00 -1.01 0.00 0.00 55.97 55.72 2b4o s LYS 299 Cb -0.07 -1.70 0.30 0.00 -1.01 0.00 0.00 37.83 35.35 2b4o s LYS 299 CO -0.00 -2.86 1.80 -0.44 0.51 0.00 0.00 175.35 174.36 2b4o h ASP 300 N -2.00 0.91 -0.01 2.83 3.32 -2.01 -1.50 116.42 117.96 2b4o h ASP 300 Ca -0.53 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.36 2b4o h ASP 300 Cb 1.31 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2b4o h ASP 300 CO 0.52 0.85 -0.00 2.29 -1.72 0.00 0.00 179.24 181.18 2b4o n LYS 301 N -4.27 1.24 0.00 3.56 -0.00 -1.26 -3.26 118.16 114.17 2b4o n LYS 301 Ca 0.05 -0.35 0.00 0.00 -0.00 0.00 0.00 58.31 58.01 2b4o n LYS 301 Cb 0.21 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.75 2b4o n LYS 301 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2b4o n ASP 302 N -0.57 1.90 0.26 -5.58 8.00 -0.72 -4.72 116.55 115.12 2b4o n ASP 302 Ca 0.22 -1.95 0.18 0.00 0.71 0.00 0.00 54.79 53.95 2b4o n ASP 302 Cb 0.20 0.00 0.92 0.00 -0.02 0.00 0.00 41.12 42.22 2b4o n ASP 302 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2b4o h SER 303 N 0.00 0.00 0.75 -2.24 4.64 -1.29 0.37 113.55 115.78 2b4o h SER 303 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b4o h SER 303 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2b4o h SER 303 CO 0.00 0.00 0.00 4.11 -0.87 0.00 0.00 176.83 180.07 2b4o h TRP 304 N 0.00 0.00 0.02 4.77 5.08 -1.86 -2.88 115.95 121.09 2b4o h TRP 304 Ca 0.04 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.80 2b4o h TRP 304 Cb 0.34 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.48 2b4o h TRP 304 CO 0.00 0.00 -1.01 0.87 -1.28 0.00 0.00 178.44 177.02 2b4o h LYS 305 N 0.00 0.06 -0.75 0.12 1.57 -1.29 -3.39 116.57 112.88 2b4o h LYS 305 Ca 0.00 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2b4o h LYS 305 Cb 0.37 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.61 2b4o h LYS 305 CO 0.00 1.02 -0.55 1.15 -0.57 0.00 0.00 179.45 180.49 2b4o h THR 306 N 0.02 0.01 0.00 -0.16 2.02 -1.63 0.30 112.91 113.47 2b4o h THR 306 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2b4o h THR 306 Cb 1.76 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2b4o h THR 306 CO 0.14 0.00 -0.06 0.07 0.37 0.00 0.00 175.52 176.04 2b4o h LYS 307 N -0.16 0.00 -0.13 6.66 2.10 -1.79 -1.48 116.57 121.77 2b4o h LYS 307 Ca 0.14 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.62 2b4o h LYS 307 Cb 0.50 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.83 2b4o h LYS 307 CO -0.80 0.06 -0.62 1.88 -2.00 0.00 0.00 179.45 177.97 2b4o h TYR 308 N 0.00 0.61 -0.58 0.07 -1.99 -1.20 -0.98 116.97 112.90 2b4o h TYR 308 Ca -0.00 -0.24 -0.10 0.00 2.00 0.00 0.00 58.73 60.39 2b4o h TYR 308 Cb 0.11 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 2b4o h TYR 308 CO 0.00 0.97 -0.03 1.88 -0.00 0.00 0.00 178.16 180.98 2b4o h TYR 309 N 0.35 1.13 -0.44 4.88 0.05 -0.26 -1.53 116.97 121.14 2b4o h TYR 309 Ca -0.01 -0.20 -0.13 0.00 0.05 0.00 0.00 58.73 58.44 2b4o h TYR 309 Cb 1.17 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 2b4o h TYR 309 CO 0.04 1.01 -0.24 0.00 -1.05 0.00 0.00 178.16 177.93 2b4o h ARG 310 N 0.93 0.92 -0.74 4.88 3.08 -1.23 -2.71 114.38 119.51 2b4o h ARG 310 Ca 0.16 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2b4o h ARG 310 Cb 0.59 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 2b4o h ARG 310 CO 0.04 1.05 0.43 1.49 -1.07 0.00 0.00 179.97 181.91 2b4o h GLU 311 N 0.79 1.01 -0.28 0.04 4.81 -0.97 -2.49 114.58 117.49 2b4o h GLU 311 Ca 0.10 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2b4o h GLU 311 Cb 0.80 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2b4o h GLU 311 CO 0.07 0.73 -0.05 0.87 -0.73 0.00 0.00 179.01 179.90 2b4o h LYS 312 N 1.01 0.45 -0.53 1.92 1.57 -1.12 -0.97 116.57 118.90 2b4o h LYS 312 Ca 0.26 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2b4o h LYS 312 Cb -0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2b4o h LYS 312 CO -0.05 0.51 0.14 0.82 -0.57 0.00 0.00 179.45 180.31 2b4o h ILE 313 N 0.43 1.24 -0.33 1.86 2.04 -1.13 -0.13 117.51 121.49 2b4o h ILE 313 Ca 0.09 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 2b4o h ILE 313 Cb 0.36 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2b4o h ILE 313 CO 0.02 0.31 -0.07 0.58 0.00 0.00 0.00 178.15 178.98 2b4o h VAL 314 N 0.73 1.28 0.00 1.67 2.07 -1.22 -2.97 116.25 117.82 2b4o h VAL 314 Ca 0.17 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 2b4o h VAL 314 Cb 0.32 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2b4o h VAL 314 CO -0.00 0.37 -0.37 0.24 0.02 0.00 0.00 177.57 177.83 2b4o h MET 315 N 0.42 0.00 -0.59 1.57 2.86 -1.00 -0.59 114.93 117.59 2b4o h MET 315 Ca 0.08 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2b4o h MET 315 Cb 0.57 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2b4o h MET 315 CO 0.03 0.37 0.18 0.82 1.06 0.00 0.00 176.91 179.37 2b4o h ILE 316 N 0.00 1.24 -0.27 -1.22 1.08 -0.92 0.16 117.51 117.59 2b4o h ILE 316 Ca -0.00 -0.83 -0.11 0.00 -0.39 0.00 0.00 64.86 63.52 2b4o h ILE 316 Cb 0.69 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2b4o h ILE 316 CO 0.05 0.31 -0.31 -0.33 -0.69 0.00 0.00 178.15 177.18 2b4o h GLU 317 N 0.84 0.56 -0.26 2.37 5.08 -1.29 -2.06 114.58 119.82 2b4o h GLU 317 Ca 0.19 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2b4o h GLU 317 Cb 0.30 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2b4o h GLU 317 CO -0.00 0.81 -0.33 0.37 -1.00 0.00 0.00 179.01 178.85 2b4o h GLN 318 N 0.48 0.56 -0.35 2.33 5.75 -0.66 -1.67 115.11 121.54 2b4o h GLN 318 Ca 0.06 -0.25 -0.11 0.00 -0.15 0.00 0.00 58.65 58.19 2b4o h GLN 318 Cb 0.78 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 2b4o h GLN 318 CO 0.06 0.82 -0.23 0.35 -2.65 0.00 0.00 178.83 177.18 2b4o h PHE 319 N 0.47 0.90 -0.93 3.99 3.57 -0.48 -2.01 116.94 122.46 2b4o h PHE 319 Ca 0.05 -0.24 0.07 0.00 3.53 0.00 0.00 57.97 61.39 2b4o h PHE 319 Cb 0.80 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.28 2b4o h PHE 319 CO 0.03 0.99 0.60 -0.92 -2.23 0.00 0.00 178.31 176.78 2b4o h TYR 320 N 0.55 1.07 -0.60 0.41 5.03 -1.15 -0.78 116.97 121.50 2b4o h TYR 320 Ca 0.07 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 2b4o h TYR 320 Cb 0.79 -0.35 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 2b4o h TYR 320 CO 0.06 0.54 0.10 -0.09 -1.32 0.00 0.00 178.16 177.45 2b4o h ARG 321 N 1.03 1.00 -0.24 1.82 2.43 -1.09 -2.34 114.38 116.99 2b4o h ARG 321 Ca 0.41 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2b4o h ARG 321 Cb 0.25 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2b4o h ARG 321 CO -0.16 0.93 0.06 -0.92 -1.51 0.00 0.00 179.97 178.37 2b4o h TYR 322 N 0.90 0.10 -0.63 2.20 3.20 -0.43 -1.18 116.97 121.13 2b4o h TYR 322 Ca 0.18 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2b4o h TYR 322 Cb 0.42 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2b4o h TYR 322 CO 0.03 0.04 0.37 0.28 -1.64 0.00 0.00 178.16 177.24 2b4o h VAL 323 N 0.15 1.19 -0.46 1.81 2.07 -1.16 0.02 116.25 119.87 2b4o h VAL 323 Ca 0.11 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 2b4o h VAL 323 Cb 0.10 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2b4o h VAL 323 CO -0.13 0.20 -0.15 1.56 0.02 0.00 0.00 177.57 179.07 2b4o h GLN 324 N 0.85 0.87 -0.00 1.57 1.08 -1.11 -2.27 115.11 116.09 2b4o h GLN 324 Ca 0.22 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2b4o h GLN 324 Cb -0.01 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2b4o h GLN 324 CO -0.04 0.96 -0.52 0.39 -0.95 0.00 0.00 178.83 178.66 2b4o n GLU 325 N -4.14 0.23 0.00 1.46 1.02 -0.47 -4.28 120.64 114.45 2b4o n GLU 325 Ca 0.01 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2b4o n GLU 325 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2b4o n GLU 325 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2b4o n ASN 326 N -1.26 0.97 0.10 1.62 3.02 -0.02 -4.68 115.26 115.01 2b4o n ASN 326 Ca 0.07 -0.99 -0.05 0.00 -0.03 0.00 0.00 54.58 53.58 2b4o n ASN 326 Cb 0.34 0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.59 2b4o n ASN 326 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2b4o h ARG 327 N 0.00 0.08 -0.26 3.52 0.11 -1.59 0.56 114.38 116.80 2b4o h ARG 327 Ca 0.00 -0.08 0.06 0.00 0.10 0.00 0.00 59.98 60.06 2b4o h ARG 327 Cb 0.00 0.02 -0.07 0.00 1.11 0.00 0.00 29.97 31.04 2b4o h ARG 327 CO 0.00 0.82 -0.17 0.00 0.10 0.00 0.00 179.97 180.72 2b4o h ALA 328 N 1.15 0.02 -0.38 0.08 0.00 -1.84 -1.36 119.26 116.94 2b4o h ALA 328 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b4o h ALA 328 Cb 1.37 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2b4o h ALA 328 CO 0.11 -0.58 0.00 -0.40 0.00 0.00 0.00 179.25 178.38 2b4o n ASP 329 N -5.33 2.34 -0.10 0.00 5.68 -1.25 -4.90 116.55 112.99 2b4o n ASP 329 Ca -0.00 -2.09 -0.00 0.00 -0.50 0.00 0.00 54.79 52.19 2b4o n ASP 329 Cb 0.25 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 2b4o n ASP 329 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b4o n GLY 330 N 0.98 0.43 3.49 6.12 0.00 -0.51 -4.10 105.19 111.60 2b4o n GLY 330 Ca 0.13 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 2b4o n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b4o n TYR 331 N -3.81 -2.42 -0.18 1.61 4.01 0.19 -4.90 117.16 111.66 2b4o n TYR 331 Ca -0.00 0.97 0.01 0.00 -0.16 0.00 0.00 57.90 58.71 2b4o n TYR 331 Cb 0.50 -5.06 0.26 0.00 -0.31 0.00 0.00 39.34 34.73 2b4o n TYR 331 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2b4o h GLN 332 N -2.17 0.92 -5.33 -0.72 1.08 -1.79 -3.39 115.11 103.70 2b4o h GLN 332 Ca -0.58 -0.06 -0.63 0.00 -1.45 0.00 0.00 58.65 55.92 2b4o h GLN 332 Cb 1.35 -0.20 -0.14 0.00 -0.05 0.00 0.00 27.48 28.44 2b4o h GLN 332 CO 0.52 0.62 0.00 0.99 -0.95 0.00 0.00 178.83 180.02 2b4o s THR 333 N -5.75 5.01 0.69 -0.54 2.01 -1.26 -5.06 115.64 110.74 2b4o s THR 333 Ca -0.10 0.60 -0.15 0.00 0.31 0.00 0.00 61.69 62.34 2b4o s THR 333 Cb 0.18 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.77 2b4o s THR 333 CO 0.78 -0.12 1.17 -2.16 -0.69 0.00 0.00 174.62 173.60 2b4o s PRO 334 N 2.43 2.47 0.16 4.92 0.04 -1.26 -4.75 135.00 139.00 2b4o s PRO 334 Ca 0.21 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.67 2b4o s PRO 334 Cb -0.15 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.55 2b4o s PRO 334 CO 0.12 -1.56 1.62 2.35 0.04 0.00 0.00 177.00 179.57 2b4o h TRP 335 N -0.03 -0.73 -0.32 0.56 2.91 -1.93 -0.35 115.95 116.05 2b4o h TRP 335 Ca -0.48 0.05 0.07 0.00 1.13 0.00 0.00 58.89 59.66 2b4o h TRP 335 Cb 1.28 0.37 -0.06 0.00 -0.51 0.00 0.00 29.16 30.23 2b4o h TRP 335 CO 0.50 -0.34 -0.10 0.66 -1.03 0.00 0.00 178.44 178.13 2b4o h SER 336 N -0.24 -0.34 -0.16 2.65 4.64 -1.92 0.26 113.55 118.44 2b4o h SER 336 Ca 0.16 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2b4o h SER 336 Cb 0.49 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2b4o h SER 336 CO -0.46 -0.12 0.08 0.58 -0.87 0.00 0.00 176.83 176.04 2b4o h VAL 337 N -0.02 1.12 -0.74 0.95 2.07 -1.83 -1.90 116.25 115.89 2b4o h VAL 337 Ca 0.16 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2b4o h VAL 337 Cb 0.26 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2b4o h VAL 337 CO -0.35 0.11 0.48 -0.25 0.02 0.00 0.00 177.57 177.58 2b4o h TRP 338 N 0.13 0.90 -0.44 1.57 7.01 -0.65 -2.50 115.95 121.97 2b4o h TRP 338 Ca 0.05 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 2b4o h TRP 338 Cb 0.11 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 2b4o h TRP 338 CO -0.03 0.53 0.14 1.25 -2.79 0.00 0.00 178.44 177.55 2b4o h LEU 339 N 0.95 0.58 -0.49 0.65 5.85 -0.24 0.59 115.31 123.20 2b4o h LEU 339 Ca 0.29 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 2b4o h LEU 339 Cb -0.03 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2b4o h LEU 339 CO -0.09 0.56 0.01 0.11 -0.34 0.00 0.00 178.44 178.68 2b4o h LYS 340 N 0.63 0.86 0.00 1.25 1.79 -0.91 -1.71 116.57 118.48 2b4o h LYS 340 Ca 0.15 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2b4o h LYS 340 Cb 0.18 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2b4o h LYS 340 CO -0.01 0.90 -0.16 -1.13 -1.08 0.00 0.00 179.45 177.96 2b4o n SER 341 N -4.34 0.74 -3.14 0.86 3.41 -0.97 -4.06 113.62 106.12 2b4o n SER 341 Ca 0.01 0.44 -0.23 0.00 -0.26 0.00 0.00 58.87 58.83 2b4o n SER 341 Cb 0.31 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.69 2b4o n SER 341 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b4o n HIS 342 N -2.17 1.75 -1.84 7.33 8.25 0.16 -5.11 115.22 123.59 2b4o n HIS 342 Ca 0.05 -3.88 -0.38 0.00 -0.26 0.00 0.00 57.72 53.25 2b4o n HIS 342 Cb 0.43 -0.45 0.04 0.00 1.12 0.00 0.00 29.99 31.13 2b4o n HIS 342 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2b4o s PRO 343 N -2.59 3.10 0.43 -0.41 0.04 -0.66 -4.68 135.00 130.22 2b4o s PRO 343 Ca 0.42 2.13 -0.12 0.00 0.04 0.00 0.00 61.00 63.48 2b4o s PRO 343 Cb 0.28 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2b4o s PRO 343 CO -0.10 -1.19 0.81 0.00 0.04 0.00 0.00 177.00 176.56 2b4o s ALA 344 N -1.36 3.30 0.09 8.56 0.00 -1.26 -5.09 121.76 125.99 2b4o s ALA 344 Ca 0.73 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.59 2b4o s ALA 344 Cb -0.38 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2b4o s ALA 344 CO 0.44 -0.06 0.08 0.15 0.00 0.00 0.00 175.76 176.37 2b4o s LYS 345 N -3.90 2.86 0.00 0.00 3.01 -1.26 -4.51 119.74 115.94 2b4o s LYS 345 Ca 0.53 -0.73 0.10 0.00 -1.01 0.00 0.00 55.97 54.86 2b4o s LYS 345 Cb -0.10 -2.70 0.62 0.00 -1.01 0.00 0.00 37.83 34.63 2b4o s LYS 345 CO 0.32 0.55 1.06 0.00 0.51 0.00 0.00 175.35 177.79