#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1o n VAL 3 N 0.00 3.30 -2.07 0.44 3.14 -1.26 -4.99 118.33 116.88 2b1o n VAL 3 Ca 0.00 -0.41 -0.39 0.00 -2.96 0.00 0.00 64.34 60.58 2b1o n VAL 3 Cb 0.00 -1.18 -0.01 0.00 -1.06 0.00 0.00 33.84 31.60 2b1o n VAL 3 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2b1o s ASP 4 N -1.56 6.33 0.63 6.55 -1.08 -1.26 -4.92 116.67 121.36 2b1o s ASP 4 Ca 0.75 2.63 0.42 0.00 -0.52 0.00 0.00 52.55 55.83 2b1o s ASP 4 Cb -0.36 -2.64 2.29 0.00 -1.46 0.00 0.00 42.92 40.75 2b1o s ASP 4 CO 0.48 -0.83 2.29 0.00 0.52 0.00 0.00 175.17 177.62 2b1o h ALA 5 N 2.68 1.01 -0.33 3.66 0.00 -1.94 -2.12 119.26 122.22 2b1o h ALA 5 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b1o h ALA 5 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b1o h ALA 5 CO 0.63 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.96 2b1o n ASN 6 N -2.98 2.88 -3.13 0.00 3.02 -1.26 -1.63 115.26 112.17 2b1o n ASN 6 Ca -0.03 -1.95 -0.18 0.00 -0.03 0.00 0.00 54.58 52.38 2b1o n ASN 6 Cb 0.07 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 38.95 2b1o n ASN 6 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b1o n LYS 7 N 0.57 0.44 -4.08 3.52 4.76 -0.79 -4.13 118.16 118.45 2b1o n LYS 7 Ca 0.12 -2.90 -0.14 0.00 -2.87 0.00 0.00 58.31 52.52 2b1o n LYS 7 Cb 0.42 2.10 -0.12 0.00 -1.84 0.00 0.00 35.03 35.59 2b1o n LYS 7 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2b1o s VAL 8 N -3.06 0.56 0.02 -0.18 -7.23 -0.88 -3.07 120.40 106.55 2b1o s VAL 8 Ca 0.29 -0.98 0.08 0.00 -1.81 0.00 0.00 61.98 59.55 2b1o s VAL 8 Cb 0.01 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.33 2b1o s VAL 8 CO 0.20 -0.31 -0.25 -0.75 -0.31 0.00 0.00 175.10 173.69 2b1o s LYS 9 N -1.40 1.82 -0.04 4.82 2.20 -0.88 -0.79 119.74 125.46 2b1o s LYS 9 Ca -0.08 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.55 2b1o s LYS 9 Cb -0.09 -1.88 0.02 0.00 -1.51 0.00 0.00 37.83 34.37 2b1o s LYS 9 CO 0.00 0.50 -0.02 -0.06 -0.36 0.00 0.00 175.35 175.41 2b1o s PHE 10 N -0.70 0.61 -0.04 4.03 0.40 -0.58 -1.30 117.98 120.40 2b1o s PHE 10 Ca 0.10 -0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 2b1o s PHE 10 Cb -0.10 -0.62 0.02 0.00 0.51 0.00 0.00 43.02 42.84 2b1o s PHE 10 CO 0.01 -0.20 -0.06 -0.06 0.70 0.00 0.00 175.22 175.61 2b1o s PHE 11 N 1.14 0.84 -1.07 0.36 0.40 0.54 -0.38 117.98 119.80 2b1o s PHE 11 Ca -0.08 -0.24 -0.06 0.00 -0.60 0.00 0.00 56.93 55.95 2b1o s PHE 11 Cb -0.14 -0.70 0.03 0.00 0.51 0.00 0.00 43.02 42.73 2b1o s PHE 11 CO -0.01 -0.18 2.70 0.34 0.70 0.00 0.00 175.22 178.76 2b1o n PHE 12 N 3.89 2.10 0.00 0.36 -0.00 -0.36 -2.04 117.46 121.41 2b1o n PHE 12 Ca -0.24 -2.56 0.00 0.00 -0.00 0.00 0.00 57.45 54.65 2b1o n PHE 12 Cb 0.51 -1.84 0.00 0.00 -0.00 0.00 0.00 39.48 38.16 2b1o n PHE 12 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2b1o n GLY 13 N 1.96 1.61 3.74 7.13 0.00 -0.74 -3.74 105.19 115.15 2b1o n GLY 13 Ca 0.61 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 46.25 2b1o n GLY 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b1o n LYS 14 N -0.13 2.48 -2.82 1.61 4.81 -1.26 -2.40 118.16 120.45 2b1o n LYS 14 Ca 0.00 0.87 -0.11 0.00 -0.87 0.00 0.00 58.31 58.20 2b1o n LYS 14 Cb 0.00 -2.56 0.03 0.00 0.02 0.00 0.00 35.03 32.52 2b1o n LYS 14 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2b1o n ASN 15 N 0.84 -3.91 -3.41 3.14 5.15 -1.26 -4.00 115.26 111.81 2b1o n ASN 15 Ca 0.04 -0.20 -0.18 0.00 -0.60 0.00 0.00 54.58 53.64 2b1o n ASN 15 Cb 0.37 -2.64 0.03 0.00 -0.53 0.00 0.00 39.78 37.02 2b1o n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b1o s THR 17 N -3.25 0.41 0.00 0.00 -4.23 -1.01 -5.01 115.64 102.55 2b1o s THR 17 Ca 0.28 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2b1o s THR 17 Cb -0.07 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2b1o s THR 17 CO 0.80 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 2b1o n GLY 18 N -0.87 2.10 3.19 3.99 0.00 -1.26 -1.80 105.19 110.54 2b1o n GLY 18 Ca -0.03 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2b1o n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b1o s GLU 19 N 0.00 1.07 0.09 1.61 0.41 -1.25 -4.96 118.70 115.68 2b1o s GLU 19 Ca 0.00 -1.53 0.05 0.00 -0.41 0.00 0.00 54.97 53.08 2b1o s GLU 19 Cb 0.00 0.11 -0.03 0.00 -1.78 0.00 0.00 34.13 32.42 2b1o s GLU 19 CO 0.00 -0.27 -0.13 -1.54 -0.49 0.00 0.00 175.26 172.83 2b1o s SER 20 N -3.12 1.71 0.18 -0.19 1.04 -1.26 -1.23 113.70 110.83 2b1o s SER 20 Ca 0.29 -0.72 -0.23 0.00 0.48 0.00 0.00 55.95 55.76 2b1o s SER 20 Cb 0.07 -0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.21 2b1o s SER 20 CO 0.06 -0.15 0.66 0.12 0.98 0.00 0.00 173.24 174.91 2b1o s PHE 21 N -1.84 -0.43 -0.00 5.02 5.36 0.49 -4.97 117.98 121.61 2b1o s PHE 21 Ca 0.03 0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.18 2b1o s PHE 21 Cb -0.07 0.60 -0.01 0.00 -0.34 0.00 0.00 43.02 43.20 2b1o s PHE 21 CO 0.02 -0.93 -0.07 -1.21 -1.46 0.00 0.00 175.22 171.57 2b1o s GLU 22 N -3.74 0.57 -0.00 10.12 2.02 -1.26 -1.52 118.70 124.89 2b1o s GLU 22 Ca 0.04 -0.30 0.06 0.00 0.02 0.00 0.00 54.97 54.79 2b1o s GLU 22 Cb -0.02 -0.53 -0.02 0.00 0.10 0.00 0.00 34.13 33.66 2b1o s GLU 22 CO -0.07 0.14 -0.20 0.71 0.02 0.00 0.00 175.26 175.86 2b1o s TYR 23 N -0.27 1.77 0.15 1.61 1.51 0.03 -4.97 117.35 117.18 2b1o s TYR 23 Ca 0.02 -0.34 -0.17 0.00 -1.01 0.00 0.00 57.07 55.57 2b1o s TYR 23 Cb -0.03 -1.12 -0.07 0.00 -0.11 0.00 0.00 41.96 40.63 2b1o s TYR 23 CO -0.00 -0.00 0.60 -0.80 -1.11 0.00 0.00 175.55 174.24 2b1o s ASN 24 N -0.63 6.94 0.50 2.29 0.01 -1.26 -2.08 114.94 120.70 2b1o s ASN 24 Ca 0.07 1.21 -0.20 0.00 -0.71 0.00 0.00 52.86 53.24 2b1o s ASN 24 Cb -0.08 -2.34 -0.08 0.00 0.41 0.00 0.00 41.25 39.16 2b1o s ASN 24 CO -0.00 0.12 1.03 -0.75 -1.51 0.00 0.00 177.10 176.00 2b1o s LYS 25 N -1.77 3.77 -0.40 -0.60 2.36 -1.26 -4.22 119.74 117.62 2b1o s LYS 25 Ca 0.37 1.32 -0.00 0.00 -2.55 0.00 0.00 55.97 55.11 2b1o s LYS 25 Cb -0.16 -2.09 0.00 0.00 -1.05 0.00 0.00 37.83 34.52 2b1o s LYS 25 CO 0.20 -0.45 0.01 0.41 1.55 0.00 0.00 175.35 177.07 2b1o n GLY 26 N -0.39 0.20 3.12 5.54 0.00 0.42 -4.96 105.19 109.13 2b1o n GLY 26 Ca 0.09 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 2b1o n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b1o s GLU 27 N -4.29 0.70 -0.12 1.61 0.41 -0.66 -5.00 118.70 111.35 2b1o s GLU 27 Ca 0.01 -1.23 0.02 0.00 -0.41 0.00 0.00 54.97 53.36 2b1o s GLU 27 Cb -0.00 -0.02 -0.00 0.00 -1.78 0.00 0.00 34.13 32.32 2b1o s GLU 27 CO 0.01 -0.05 -0.20 0.99 -0.49 0.00 0.00 175.26 175.52 2b1o s THR 28 N -3.55 2.41 -0.20 3.63 2.01 -1.26 -1.03 115.64 117.64 2b1o s THR 28 Ca 0.08 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2b1o s THR 28 Cb 0.05 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.64 2b1o s THR 28 CO -0.07 0.54 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.60 2b1o s VAL 29 N 0.44 1.80 -0.00 3.82 1.01 0.19 -5.02 120.40 122.63 2b1o s VAL 29 Ca -0.14 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 2b1o s VAL 29 Cb -0.17 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2b1o s VAL 29 CO 0.06 0.20 0.13 -0.13 0.00 0.00 0.00 175.10 175.36 2b1o s ARG 30 N 1.33 3.22 0.37 2.72 0.52 -1.26 -0.92 118.95 124.94 2b1o s ARG 30 Ca -0.01 -0.42 0.04 0.00 -0.52 0.00 0.00 55.73 54.82 2b1o s ARG 30 Cb -0.16 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.31 2b1o s ARG 30 CO -0.08 0.66 0.14 -0.06 0.02 0.00 0.00 175.30 175.97 2b1o s PHE 31 N -1.26 1.76 1.13 -0.53 0.08 -0.64 -5.03 117.98 113.49 2b1o s PHE 31 Ca 0.25 -1.29 -0.12 0.00 0.12 0.00 0.00 56.93 55.88 2b1o s PHE 31 Cb -0.12 -1.07 0.26 0.00 -0.57 0.00 0.00 43.02 41.52 2b1o s PHE 31 CO 0.16 -0.36 1.01 0.09 -0.10 0.00 0.00 175.22 176.03 2b1o n ASN 32 N -1.16 -1.35 -0.53 1.36 4.13 -1.26 -4.83 115.26 111.63 2b1o n ASN 32 Ca -0.03 -0.05 0.06 0.00 1.68 0.00 0.00 54.58 56.25 2b1o n ASN 32 Cb 0.65 -1.30 0.19 0.00 -1.54 0.00 0.00 39.78 37.78 2b1o n ASN 32 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2b1o n ASN 33 N -4.73 2.26 -0.76 6.41 5.15 -1.26 -4.63 115.26 117.70 2b1o n ASN 33 Ca 0.05 -3.52 0.05 0.00 -0.60 0.00 0.00 54.58 50.57 2b1o n ASN 33 Cb 0.54 -0.51 0.17 0.00 -0.53 0.00 0.00 39.78 39.44 2b1o n ASN 33 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b1o n GLY 34 N -1.18 0.97 3.84 8.20 0.00 -1.26 -4.99 105.19 110.77 2b1o n GLY 34 Ca 0.20 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2b1o n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b1o n ASP 35 N 0.52 -4.86 0.00 1.61 9.92 -1.26 -4.85 116.55 117.63 2b1o n ASP 35 Ca 0.12 -1.06 0.00 0.00 -0.53 0.00 0.00 54.79 53.32 2b1o n ASP 35 Cb 0.38 -2.28 0.00 0.00 -0.64 0.00 0.00 41.12 38.57 2b1o n ASP 35 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2b1o n LYS 36 N -3.93 0.00 0.00 -1.24 2.85 -1.26 -4.97 118.16 109.60 2b1o n LYS 36 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 2b1o n LYS 36 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 2b1o n LYS 36 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2b1o n TRP 37 N -1.93 0.00 -0.24 5.58 8.01 -1.26 -4.60 117.44 122.99 2b1o n TRP 37 Ca 0.00 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 56.13 2b1o n TRP 37 Cb 0.00 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.35 2b1o n TRP 37 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.69 173.73 2b1o h ASN 38 N 0.00 0.87 0.00 -0.99 7.08 -1.86 -3.14 115.58 117.55 2b1o h ASN 38 Ca 0.00 -0.12 0.00 0.00 -3.08 0.00 0.00 56.30 53.10 2b1o h ASN 38 Cb 0.59 -0.22 0.00 0.00 -2.08 0.00 0.00 38.32 36.60 2b1o h ASN 38 CO 0.00 0.75 0.00 -0.67 -2.08 0.00 0.00 177.43 175.43 2b1o n ASP 39 N -4.47 3.42 0.23 6.14 2.03 -1.24 -4.29 116.55 118.36 2b1o n ASP 39 Ca 0.05 -1.90 0.12 0.00 0.52 0.00 0.00 54.79 53.59 2b1o n ASP 39 Cb 0.12 -0.67 0.25 0.00 -0.72 0.00 0.00 41.12 40.10 2b1o n ASP 39 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2b1o h LYS 40 N 0.93 0.00 -6.93 -0.67 -0.00 -1.82 -3.46 116.57 104.62 2b1o h LYS 40 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 60.65 60.09 2b1o h LYS 40 Cb 0.82 0.00 0.14 0.00 -0.00 0.00 0.00 32.23 33.19 2b1o h LYS 40 CO 0.00 0.03 0.48 1.97 -0.00 0.00 0.00 179.45 181.93 2b1o n PHE 41 N -3.11 1.98 0.00 0.07 -1.74 -1.26 -4.59 117.46 108.81 2b1o n PHE 41 Ca 0.03 0.46 0.00 0.00 -0.56 0.00 0.00 57.45 57.38 2b1o n PHE 41 Cb 0.50 -2.33 0.00 0.00 1.52 0.00 0.00 39.48 39.17 2b1o n PHE 41 CO 0.00 0.00 0.00 -0.12 -0.56 0.00 0.00 176.76 176.08 2b1o n MET 42 N -0.64 0.00 -4.19 3.97 1.56 -1.24 -4.75 117.12 111.83 2b1o n MET 42 Ca 0.10 0.00 -0.19 0.00 -0.27 0.00 0.00 57.70 57.34 2b1o n MET 42 Cb 0.43 -0.04 -0.16 0.00 2.15 0.00 0.00 33.22 35.60 2b1o n MET 42 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2b1o s SER 43 N -2.20 0.88 0.02 6.12 1.04 -0.87 -4.11 113.70 114.59 2b1o s SER 43 Ca 0.00 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.25 2b1o s SER 43 Cb 0.00 -0.35 -0.01 0.00 0.10 0.00 0.00 66.02 65.76 2b1o s SER 43 CO 0.00 -0.02 0.09 0.00 0.98 0.00 0.00 173.24 174.29 2b1o s LEU 45 N -1.78 2.15 -0.24 0.00 2.34 -0.42 -0.89 118.68 119.84 2b1o s LEU 45 Ca -0.10 -0.36 -0.07 0.00 0.06 0.00 0.00 54.13 53.66 2b1o s LEU 45 Cb -0.05 -0.25 -0.03 0.00 -0.56 0.00 0.00 46.19 45.31 2b1o s LEU 45 CO -0.02 -0.08 0.06 -0.69 -1.06 0.00 0.00 176.35 174.56 2b1o s VAL 46 N -0.84 4.22 0.00 1.48 1.01 0.33 -2.08 120.40 124.52 2b1o s VAL 46 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2b1o s VAL 46 Cb -0.07 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2b1o s VAL 46 CO 0.00 0.35 0.19 0.61 0.00 0.00 0.00 175.10 176.25 2b1o n GLY 47 N 4.89 -1.89 0.08 4.51 0.00 -1.17 -1.62 105.19 109.97 2b1o n GLY 47 Ca -0.16 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2b1o n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b1o n SER 48 N -0.31 0.00 -1.44 1.61 2.88 -1.07 -4.49 113.62 110.79 2b1o n SER 48 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2b1o n SER 48 Cb 0.00 0.02 0.16 0.00 -0.75 0.00 0.00 64.21 63.64 2b1o n SER 48 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2b1o n ASN 49 N -1.35 3.38 -4.12 -3.46 2.85 -0.64 -3.61 115.26 108.31 2b1o n ASN 49 Ca 0.00 -3.79 -0.09 0.00 -0.11 0.00 0.00 54.58 50.59 2b1o n ASN 49 Cb 0.00 -0.62 -0.10 0.00 1.24 0.00 0.00 39.78 40.30 2b1o n ASN 49 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2b1o s VAL 50 N -3.64 0.13 0.03 3.44 -7.23 -1.26 -0.85 120.40 111.02 2b1o s VAL 50 Ca 0.48 -1.85 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2b1o s VAL 50 Cb 0.42 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 2b1o s VAL 50 CO 0.00 -0.58 0.12 -0.60 -0.31 0.00 0.00 175.10 173.74 2b1o s ARG 51 N -4.01 0.59 -0.05 4.82 3.52 0.79 -3.53 118.95 121.08 2b1o s ARG 51 Ca 0.20 -0.68 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 2b1o s ARG 51 Cb 0.07 0.24 -0.00 0.00 -1.56 0.00 0.00 34.95 33.70 2b1o s ARG 51 CO -0.01 -0.15 -0.18 0.00 -0.81 0.00 0.00 175.30 174.14 2b1o s ASN 53 N 0.08 3.46 -0.37 0.00 -0.87 -0.38 -1.25 114.94 115.60 2b1o s ASN 53 Ca -0.06 -0.75 -0.06 0.00 -1.57 0.00 0.00 52.86 50.43 2b1o s ASN 53 Cb -0.13 -1.52 0.07 0.00 -0.02 0.00 0.00 41.25 39.65 2b1o s ASN 53 CO 0.03 -0.04 0.16 -0.63 -2.57 0.00 0.00 177.10 174.05 2b1o s ILE 54 N 1.28 3.71 -0.16 0.60 -1.09 -0.91 -2.34 121.20 122.29 2b1o s ILE 54 Ca 0.03 -1.43 0.00 0.00 -2.23 0.00 0.00 60.65 57.02 2b1o s ILE 54 Cb -0.14 -3.24 0.03 0.00 -1.58 0.00 0.00 42.46 37.53 2b1o s ILE 54 CO -0.11 -0.37 -0.11 0.26 -1.23 0.00 0.00 174.94 173.39 2b1o s TRP 55 N 1.34 2.06 0.09 3.97 0.51 -1.02 -1.65 118.94 124.24 2b1o s TRP 55 Ca 0.01 -1.23 -0.18 0.00 -2.12 0.00 0.00 56.10 52.59 2b1o s TRP 55 Cb -0.21 -1.51 -0.07 0.00 -0.81 0.00 0.00 33.47 30.87 2b1o s TRP 55 CO 0.01 -0.66 1.54 1.49 -0.51 0.00 0.00 176.95 178.82 2b1o h GLU 56 N 8.06 0.50 -3.36 4.98 4.57 -1.47 -2.11 114.58 125.75 2b1o h GLU 56 Ca -0.32 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2b1o h GLU 56 Cb 1.12 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.58 2b1o h GLU 56 CO 0.48 0.64 0.02 -3.38 -1.18 0.00 0.00 179.01 175.59 2b1o s HIS 57 N -5.01 0.04 -0.65 0.92 -3.43 -1.26 -3.83 115.29 102.06 2b1o s HIS 57 Ca -0.13 -0.42 0.01 0.00 -0.80 0.00 0.00 55.06 53.72 2b1o s HIS 57 Cb 0.08 0.39 0.39 0.00 -1.43 0.00 0.00 32.58 32.01 2b1o s HIS 57 CO 0.76 -1.02 1.62 0.09 -2.00 0.00 0.00 174.74 174.19 2b1o n ASN 58 N -0.38 6.30 -4.39 7.38 3.02 -1.26 -4.98 115.26 120.96 2b1o n ASN 58 Ca -0.06 -3.78 -0.33 0.00 -0.03 0.00 0.00 54.58 50.38 2b1o n ASN 58 Cb 0.61 -0.79 0.12 0.00 -0.61 0.00 0.00 39.78 39.12 2b1o n ASN 58 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2b1o n GLU 59 N -0.55 -0.37 -2.68 3.52 -0.00 -1.26 -2.40 120.64 116.91 2b1o n GLU 59 Ca 0.48 -0.07 -0.18 0.00 -0.00 0.00 0.00 57.16 57.39 2b1o n GLU 59 Cb 0.46 -1.80 0.01 0.00 -0.00 0.00 0.00 31.44 30.11 2b1o n GLU 59 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2b1o n ILE 60 N -3.60 1.57 -2.67 3.84 5.41 -1.26 -3.81 119.36 118.84 2b1o n ILE 60 Ca 0.06 -4.16 -0.10 0.00 1.00 0.00 0.00 62.75 59.55 2b1o n ILE 60 Cb 0.54 -0.35 0.02 0.00 -0.71 0.00 0.00 39.64 39.14 2b1o n ILE 60 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2b1o n ASP 61 N -0.20 -3.55 -4.75 4.38 8.00 -1.26 -5.02 116.55 114.15 2b1o n ASP 61 Ca 0.24 -0.15 -0.33 0.00 0.71 0.00 0.00 54.79 55.27 2b1o n ASP 61 Cb 0.70 -2.38 0.07 0.00 -0.02 0.00 0.00 41.12 39.50 2b1o n ASP 61 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2b1o s THR 62 N -2.88 2.96 0.00 -3.53 -4.23 -1.26 -4.91 115.64 101.79 2b1o s THR 62 Ca 0.16 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2b1o s THR 62 Cb -0.07 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2b1o s THR 62 CO 0.19 -0.30 0.85 -0.81 -0.54 0.00 0.00 174.62 174.01 2b1o n PRO 63 N -2.79 0.69 -3.32 3.99 -0.04 -1.26 -4.40 135.00 127.86 2b1o n PRO 63 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2b1o n PRO 63 Cb 0.52 -1.16 -0.07 0.00 -0.04 0.00 0.00 33.50 32.76 2b1o n PRO 63 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2b1o s THR 64 N 0.38 -0.59 -0.15 0.52 -1.32 -1.26 -5.12 115.64 108.11 2b1o s THR 64 Ca 0.00 -0.35 -0.29 0.00 -1.21 0.00 0.00 61.69 59.84 2b1o s THR 64 Cb 0.00 -0.97 -0.03 0.00 -1.51 0.00 0.00 72.50 69.98 2b1o s THR 64 CO 0.00 -0.33 1.54 -2.16 -2.21 0.00 0.00 174.62 171.46 2b1o s PRO 65 N 2.47 4.05 0.00 7.08 0.04 -1.26 -5.00 135.00 142.38 2b1o s PRO 65 Ca 0.10 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2b1o s PRO 65 Cb -0.13 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.47 2b1o s PRO 65 CO -0.30 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 176.17 2b1o n GLY 66 N 4.20 -0.20 2.99 0.56 0.00 -1.26 -5.09 105.19 106.38 2b1o n GLY 66 Ca 0.17 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2b1o n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1o s LYS 67 N 0.00 0.42 -0.28 1.61 3.01 -1.26 -5.09 119.74 118.15 2b1o s LYS 67 Ca 0.00 -0.40 -0.18 0.00 -1.01 0.00 0.00 55.97 54.38 2b1o s LYS 67 Cb 0.00 -0.31 0.09 0.00 -1.01 0.00 0.00 37.83 36.60 2b1o s LYS 67 CO 0.00 0.07 0.76 0.12 0.51 0.00 0.00 175.35 176.81 2b1o s PHE 68 N -0.63 -0.91 0.11 3.18 5.36 -1.26 -1.95 117.98 121.89 2b1o s PHE 68 Ca -0.03 1.90 -0.04 0.00 -0.96 0.00 0.00 56.93 57.79 2b1o s PHE 68 Cb -0.05 0.51 -0.02 0.00 -0.34 0.00 0.00 43.02 43.11 2b1o s PHE 68 CO -0.00 -0.45 0.12 -1.14 -1.46 0.00 0.00 175.22 172.29 2b1o s GLN 69 N 1.28 0.90 -0.24 10.12 0.74 -0.66 -5.04 119.66 126.76 2b1o s GLN 69 Ca -0.07 -1.23 -0.00 0.00 0.05 0.00 0.00 55.36 54.10 2b1o s GLN 69 Cb -0.05 0.29 0.07 0.00 1.10 0.00 0.00 33.01 34.42 2b1o s GLN 69 CO -0.15 -0.27 0.00 -1.83 -0.55 0.00 0.00 175.29 172.50 2b1o s GLU 70 N -3.96 1.17 -0.82 1.67 -1.05 -1.26 -2.14 118.70 112.31 2b1o s GLU 70 Ca 0.15 -0.89 -0.23 0.00 -0.15 0.00 0.00 54.97 53.85 2b1o s GLU 70 Cb 0.06 -2.38 0.07 0.00 -0.44 0.00 0.00 34.13 31.43 2b1o s GLU 70 CO -0.04 -0.70 1.21 -0.51 0.95 0.00 0.00 175.26 176.17 2b1o s LEU 71 N 1.54 3.95 0.60 1.83 1.02 -0.38 -5.02 118.68 122.23 2b1o s LEU 71 Ca -0.01 -1.16 -0.18 0.00 0.02 0.00 0.00 54.13 52.81 2b1o s LEU 71 Cb -0.18 -2.49 -0.07 0.00 0.02 0.00 0.00 46.19 43.47 2b1o s LEU 71 CO -0.10 -1.50 0.66 0.00 0.02 0.00 0.00 176.35 175.43 2b1o n ALA 72 N 8.25 -0.80 -1.76 4.21 0.00 -1.26 -2.20 120.51 126.95 2b1o n ALA 72 Ca 0.13 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 2b1o n ALA 72 Cb 0.49 -1.92 0.01 0.00 0.00 0.00 0.00 19.45 18.02 2b1o n ALA 72 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2b1o s GLN 73 N -2.40 3.60 -0.96 0.00 -2.07 -1.26 -4.09 119.66 112.48 2b1o s GLN 73 Ca 0.71 1.95 -0.09 0.00 -1.82 0.00 0.00 55.36 56.11 2b1o s GLN 73 Cb -0.42 -2.40 -0.01 0.00 -1.09 0.00 0.00 33.01 29.08 2b1o s GLN 73 CO 0.52 -0.73 0.75 0.41 -1.32 0.00 0.00 175.29 174.92 2b1o n GLY 74 N 0.56 -1.15 3.62 2.60 0.00 -1.23 -4.96 105.19 104.64 2b1o n GLY 74 Ca 0.08 0.51 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 2b1o n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b1o s SER 75 N -3.24 0.44 0.01 1.61 0.15 -0.64 -4.91 113.70 107.12 2b1o s SER 75 Ca 0.26 -1.27 0.04 0.00 0.70 0.00 0.00 55.95 55.68 2b1o s SER 75 Cb -0.08 0.72 -0.01 0.00 -1.71 0.00 0.00 66.02 64.94 2b1o s SER 75 CO 0.82 -1.42 -0.13 -0.89 1.20 0.00 0.00 173.24 172.83 2b1o s THR 76 N -2.95 0.99 -0.03 6.45 2.01 -1.26 -0.52 115.64 120.33 2b1o s THR 76 Ca 0.24 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.55 2b1o s THR 76 Cb -0.02 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.63 2b1o s THR 76 CO 0.15 0.15 -0.08 0.20 -0.69 0.00 0.00 174.62 174.35 2b1o s ASN 77 N -0.64 1.13 0.00 3.53 -0.87 -0.07 -5.01 114.94 113.01 2b1o s ASN 77 Ca 0.03 -0.17 0.00 0.00 -1.57 0.00 0.00 52.86 51.15 2b1o s ASN 77 Cb -0.06 -0.36 0.00 0.00 -0.02 0.00 0.00 41.25 40.81 2b1o s ASN 77 CO 0.00 0.04 0.00 0.59 -2.57 0.00 0.00 177.10 175.16 2b1o n ASN 78 N 3.45 1.60 -2.07 -1.22 3.02 -1.26 -1.46 115.26 117.32 2b1o n ASN 78 Ca -0.20 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.10 2b1o n ASN 78 Cb 0.54 0.12 0.03 0.00 -0.61 0.00 0.00 39.78 39.85 2b1o n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2b1o n ASP 79 N -1.26 5.19 0.18 6.41 -0.08 -1.26 -4.33 116.55 121.40 2b1o n ASP 79 Ca 0.00 -3.75 0.14 0.00 -1.51 0.00 0.00 54.79 49.66 2b1o n ASP 79 Cb 0.17 -0.41 0.55 0.00 2.34 0.00 0.00 41.12 43.77 2b1o n ASP 79 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2b1o h LEU 80 N 2.18 0.00 -0.41 -2.67 8.10 -1.89 -3.11 115.31 117.50 2b1o h LEU 80 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.38 2b1o h LEU 80 Cb 1.45 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.67 2b1o h LEU 80 CO 0.84 0.00 0.00 0.41 -4.11 0.00 0.00 178.44 175.58 2b1o n THR 81 N -2.51 1.59 -0.35 0.15 -1.04 -1.26 -2.36 114.28 108.49 2b1o n THR 81 Ca 0.02 0.52 0.25 0.00 -2.04 0.00 0.00 64.05 62.80 2b1o n THR 81 Cb 0.26 -1.49 0.53 0.00 -1.82 0.00 0.00 70.33 67.80 2b1o n THR 81 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2b1o h SER 82 N 0.00 0.42 0.59 8.00 0.87 -1.95 -1.55 113.55 119.93 2b1o h SER 82 Ca 0.00 0.10 -0.28 0.00 -1.23 0.00 0.00 61.79 60.38 2b1o h SER 82 Cb 0.05 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2b1o h SER 82 CO 0.00 0.02 -1.31 -0.29 -0.53 0.00 0.00 176.83 174.72 2b1o h ILE 83 N 0.34 1.42 -6.71 2.23 2.10 -1.78 -3.48 117.51 111.63 2b1o h ILE 83 Ca 0.65 -3.00 -0.54 0.00 1.08 0.00 0.00 64.86 63.05 2b1o h ILE 83 Cb 1.71 2.91 -0.18 0.00 -1.09 0.00 0.00 36.82 40.16 2b1o h ILE 83 CO -0.35 0.87 -0.85 -3.20 -1.08 0.00 0.00 178.15 173.55 2b1o n ASN 84 N -3.51 -2.66 -2.83 2.19 5.15 -0.58 -4.90 115.26 108.11 2b1o n ASN 84 Ca -0.10 -1.02 -0.11 0.00 -0.60 0.00 0.00 54.58 52.75 2b1o n ASN 84 Cb 1.03 -2.78 0.04 0.00 -0.53 0.00 0.00 39.78 37.54 2b1o n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b1o n GLY 85 N -1.54 0.75 2.83 8.20 0.00 -1.26 -5.01 105.19 109.15 2b1o n GLY 85 Ca -0.01 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 2b1o n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b1o s LEU 86 N -1.20 1.29 0.00 0.99 2.96 -1.26 -3.69 118.68 117.76 2b1o s LEU 86 Ca 0.31 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2b1o s LEU 86 Cb 0.24 -0.74 0.00 0.00 0.50 0.00 0.00 46.19 46.19 2b1o s LEU 86 CO -0.18 -0.21 0.00 -1.20 -1.32 0.00 0.00 176.35 173.44 2b1o n SER 87 N 4.97 4.78 -3.97 3.68 7.64 -1.23 -3.59 113.62 125.89 2b1o n SER 87 Ca -0.10 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.50 2b1o n SER 87 Cb 0.48 0.93 -0.17 0.00 -1.01 0.00 0.00 64.21 64.44 2b1o n SER 87 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2b1o s LYS 88 N -1.91 1.85 -0.11 1.43 2.20 -0.79 -1.62 119.74 120.78 2b1o s LYS 88 Ca 0.00 -0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 55.18 2b1o s LYS 88 Cb 0.00 -1.73 -0.03 0.00 -1.51 0.00 0.00 37.83 34.55 2b1o s LYS 88 CO 0.00 -0.18 0.01 0.12 -0.36 0.00 0.00 175.35 174.94 2b1o s PHE 89 N 1.38 3.18 -0.05 4.03 2.19 -0.09 -2.44 117.98 126.18 2b1o s PHE 89 Ca 0.00 0.13 0.06 0.00 0.33 0.00 0.00 56.93 57.45 2b1o s PHE 89 Cb -0.13 -1.86 -0.01 0.00 -1.31 0.00 0.00 43.02 39.70 2b1o s PHE 89 CO -0.06 0.37 -0.24 -1.14 1.83 0.00 0.00 175.22 175.98 2b1o s GLN 90 N -0.54 2.34 -0.18 10.12 0.74 -0.99 -0.64 119.66 130.52 2b1o s GLN 90 Ca 0.09 -0.86 0.01 0.00 0.05 0.00 0.00 55.36 54.65 2b1o s GLN 90 Cb -0.12 -2.03 0.03 0.00 1.10 0.00 0.00 33.01 31.98 2b1o s GLN 90 CO 0.02 0.39 -0.16 0.08 -0.55 0.00 0.00 175.29 175.07 2b1o s VAL 91 N -0.21 1.86 0.04 1.34 1.01 -0.19 -1.25 120.40 123.00 2b1o s VAL 91 Ca -0.01 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2b1o s VAL 91 Cb -0.13 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2b1o s VAL 91 CO 0.03 0.42 -0.13 -0.76 0.00 0.00 0.00 175.10 174.66 2b1o s LEU 92 N 1.35 2.20 0.97 3.92 1.43 -0.86 -0.43 118.68 127.26 2b1o s LEU 92 Ca 0.03 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 2b1o s LEU 92 Cb -0.14 -0.50 0.17 0.00 0.03 0.00 0.00 46.19 45.75 2b1o s LEU 92 CO -0.11 -0.02 1.09 -2.16 0.23 0.00 0.00 176.35 175.37 2b1o s PRO 93 N -1.27 0.67 0.28 1.29 0.04 -1.26 -0.15 135.00 134.60 2b1o s PRO 93 Ca -0.01 0.89 0.20 0.00 0.04 0.00 0.00 61.00 62.11 2b1o s PRO 93 Cb -0.08 -1.74 1.05 0.00 0.04 0.00 0.00 34.50 33.77 2b1o s PRO 93 CO 0.01 -2.67 1.60 0.41 0.04 0.00 0.00 177.00 176.40 2b1o n GLY 94 N -0.54 -0.86 0.16 0.56 0.00 -0.03 -0.85 105.19 103.64 2b1o n GLY 94 Ca 0.07 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.28 2b1o n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1o h ALA 95 N 2.02 1.00 -3.59 4.61 0.00 -1.92 -3.44 119.26 117.95 2b1o h ALA 95 Ca 0.00 -0.44 -0.64 0.00 0.00 0.00 0.00 54.91 53.83 2b1o h ALA 95 Cb 0.03 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 17.35 2b1o h ALA 95 CO 0.00 0.61 -0.75 -0.06 0.00 0.00 0.00 179.25 179.05 2b1o s PHE 96 N -3.63 3.04 -0.04 0.00 0.08 -0.03 -4.31 117.98 113.09 2b1o s PHE 96 Ca -0.01 -2.44 0.12 0.00 0.12 0.00 0.00 56.93 54.72 2b1o s PHE 96 Cb 0.12 -2.32 -0.14 0.00 -0.57 0.00 0.00 43.02 40.11 2b1o s PHE 96 CO 0.72 -0.90 1.06 1.96 -0.10 0.00 0.00 175.22 177.96 2b1o h GLN 97 N 7.79 0.00 -2.72 0.44 1.08 -1.57 -3.39 115.11 116.74 2b1o h GLN 97 Ca -0.10 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 56.99 2b1o h GLN 97 Cb 1.03 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.24 2b1o h GLN 97 CO 0.48 0.60 -0.18 1.67 -0.95 0.00 0.00 178.83 180.45 2b1o s TRP 98 N -2.79 -0.39 0.21 2.96 -2.14 -1.22 -5.04 118.94 110.53 2b1o s TRP 98 Ca -0.01 0.82 0.02 0.00 2.66 0.00 0.00 56.10 59.60 2b1o s TRP 98 Cb 0.09 0.17 -0.05 0.00 -3.10 0.00 0.00 33.47 30.58 2b1o s TRP 98 CO 0.80 -0.34 0.01 0.00 -2.66 0.00 0.00 176.95 174.76 2b1o s ALA 99 N -0.56 1.58 0.06 2.67 0.00 -1.26 -0.63 121.76 123.61 2b1o s ALA 99 Ca -0.07 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.22 2b1o s ALA 99 Cb -0.03 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 2b1o s ALA 99 CO 0.03 -0.32 -0.09 0.08 0.00 0.00 0.00 175.76 175.46 2b1o s VAL 100 N -3.59 0.72 -0.23 0.00 1.01 -0.38 -4.94 120.40 112.99 2b1o s VAL 100 Ca 0.28 -1.24 -0.12 0.00 0.00 0.00 0.00 61.98 60.90 2b1o s VAL 100 Cb 0.06 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 2b1o s VAL 100 CO 0.07 -0.39 0.21 -1.81 0.00 0.00 0.00 175.10 173.18 2b1o s ASP 101 N -1.79 6.19 -0.03 3.32 1.01 -0.44 -0.17 116.67 124.75 2b1o s ASP 101 Ca -0.05 0.20 0.07 0.00 0.71 0.00 0.00 52.55 53.48 2b1o s ASP 101 Cb -0.08 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 2b1o s ASP 101 CO 0.00 0.04 -0.25 0.68 0.21 0.00 0.00 175.17 175.86 2b1o s VAL 102 N 1.07 1.99 -0.09 -1.27 -7.23 -0.75 -1.06 120.40 113.05 2b1o s VAL 102 Ca 0.10 -1.06 -0.02 0.00 -1.81 0.00 0.00 61.98 59.19 2b1o s VAL 102 Cb -0.14 -1.66 0.03 0.00 0.56 0.00 0.00 36.38 35.18 2b1o s VAL 102 CO 0.05 0.56 0.02 -0.75 -0.31 0.00 0.00 175.10 174.66 2b1o s LYS 103 N -0.42 0.51 0.38 4.82 2.47 -0.95 -1.78 119.74 124.77 2b1o s LYS 103 Ca 0.05 0.05 -0.20 0.00 -1.56 0.00 0.00 55.97 54.31 2b1o s LYS 103 Cb -0.11 -1.13 -0.10 0.00 -1.46 0.00 0.00 37.83 35.03 2b1o s LYS 103 CO 0.01 -0.37 0.88 -1.50 0.16 0.00 0.00 175.35 174.52 2b1o s ILE 104 N 1.99 4.45 -0.05 5.43 -1.16 -1.26 -0.64 121.20 129.96 2b1o s ILE 104 Ca 0.04 1.38 0.01 0.00 -0.51 0.00 0.00 60.65 61.57 2b1o s ILE 104 Cb -0.13 -3.67 0.02 0.00 0.61 0.00 0.00 42.46 39.29 2b1o s ILE 104 CO -0.06 -0.20 -0.06 0.68 -2.81 0.00 0.00 174.94 172.49 2b1o s VAL 105 N -2.02 0.68 -0.24 4.00 -7.23 -0.28 -2.81 120.40 112.50 2b1o s VAL 105 Ca 0.57 -0.21 -0.18 0.00 -1.81 0.00 0.00 61.98 60.36 2b1o s VAL 105 Cb -0.11 -0.68 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 2b1o s VAL 105 CO 0.16 0.26 0.51 0.21 -0.31 0.00 0.00 175.10 175.92 2b1o s ASN 106 N 0.87 6.47 -0.01 4.85 3.84 -1.26 -0.34 114.94 129.37 2b1o s ASN 106 Ca -0.12 0.57 0.02 0.00 0.21 0.00 0.00 52.86 53.54 2b1o s ASN 106 Cb -0.15 -2.28 -0.03 0.00 -0.55 0.00 0.00 41.25 38.24 2b1o s ASN 106 CO 0.01 -0.24 0.02 0.29 -2.79 0.00 0.00 177.10 174.40 2b1o n LYS 107 N 5.22 2.26 -0.07 0.43 4.01 0.31 -4.73 118.16 125.60 2b1o n LYS 107 Ca -0.05 -0.01 -0.01 0.00 -0.51 0.00 0.00 58.31 57.74 2b1o n LYS 107 Cb 0.50 -1.06 0.26 0.00 -0.51 0.00 0.00 35.03 34.23 2b1o n LYS 107 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.40 176.05 2b1o h VAL 108 N 0.00 1.20 -5.90 -0.18 3.04 -1.65 -3.45 116.25 109.31 2b1o h VAL 108 Ca -0.04 -0.70 -0.56 0.00 -1.01 0.00 0.00 66.70 64.40 2b1o h VAL 108 Cb 0.74 0.72 -0.04 0.00 -2.01 0.00 0.00 31.29 30.70 2b1o h VAL 108 CO 0.00 0.26 -0.25 -3.20 -1.01 0.00 0.00 177.57 173.37 2b1o n ASN 109 N -4.31 2.68 0.00 3.17 2.85 -1.26 -4.99 115.26 113.39 2b1o n ASN 109 Ca 0.03 -2.84 0.00 0.00 -0.11 0.00 0.00 54.58 51.67 2b1o n ASN 109 Cb 0.20 -0.08 0.00 0.00 1.24 0.00 0.00 39.78 41.14 2b1o n ASN 109 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2b1o n SER 110 N -1.88 3.86 -0.36 1.20 2.88 -1.26 -4.70 113.62 113.35 2b1o n SER 110 Ca -0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2b1o n SER 110 Cb 0.62 0.02 0.12 0.00 -0.75 0.00 0.00 64.21 64.22 2b1o n SER 110 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2b1o h THR 111 N 0.00 1.25 -1.79 2.46 2.02 -1.98 -3.49 112.91 111.38 2b1o h THR 111 Ca 0.00 -0.48 0.21 0.00 0.77 0.00 0.00 66.41 66.91 2b1o h THR 111 Cb 0.95 -0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2b1o h THR 111 CO 0.00 0.25 -0.28 0.00 0.37 0.00 0.00 175.52 175.86 2b1o n ALA 112 N -2.39 -2.86 0.00 6.16 0.00 -1.26 -4.84 120.51 115.32 2b1o n ALA 112 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2b1o n ALA 112 Cb 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2b1o n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1o n GLY 113 N -2.50 1.76 0.38 0.00 0.00 -1.26 -4.68 105.19 98.90 2b1o n GLY 113 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2b1o n GLY 113 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b1o h SER 114 N 0.00 0.48 -3.31 1.61 0.02 -1.98 -3.41 113.55 106.97 2b1o h SER 114 Ca 0.00 0.04 -0.57 0.00 -0.84 0.00 0.00 61.79 60.41 2b1o h SER 114 Cb 0.00 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 2b1o h SER 114 CO 0.00 0.23 -0.08 -0.31 -1.14 0.00 0.00 176.83 175.53 2b1o s TYR 115 N -5.51 3.56 -0.05 3.45 1.51 -1.26 -2.10 117.35 116.96 2b1o s TYR 115 Ca -0.09 1.01 0.02 0.00 -1.01 0.00 0.00 57.07 57.00 2b1o s TYR 115 Cb 0.22 -2.59 0.02 0.00 -0.11 0.00 0.00 41.96 39.49 2b1o s TYR 115 CO 0.78 0.21 -0.09 -2.00 -1.11 0.00 0.00 175.55 173.34 2b1o s GLU 116 N 0.43 1.26 -0.05 -0.62 2.12 -0.81 -3.08 118.70 117.95 2b1o s GLU 116 Ca 0.29 -0.27 -0.16 0.00 0.36 0.00 0.00 54.97 55.19 2b1o s GLU 116 Cb -0.16 -1.11 -0.05 0.00 0.26 0.00 0.00 34.13 33.07 2b1o s GLU 116 CO 0.13 -0.01 0.43 1.41 -0.54 0.00 0.00 175.26 176.68 2b1o s MET 117 N 0.73 4.11 -0.33 4.30 1.75 -0.06 -1.80 119.30 128.00 2b1o s MET 117 Ca -0.13 0.41 -0.01 0.00 -1.25 0.00 0.00 55.69 54.72 2b1o s MET 117 Cb -0.15 -3.32 0.11 0.00 2.84 0.00 0.00 34.83 34.32 2b1o s MET 117 CO 0.02 0.46 0.14 0.99 -0.65 0.00 0.00 175.02 175.98 2b1o s THR 118 N -0.34 0.71 -0.11 10.11 2.01 0.73 -1.32 115.64 127.42 2b1o s THR 118 Ca 0.24 -1.49 -0.15 0.00 0.31 0.00 0.00 61.69 60.60 2b1o s THR 118 Cb -0.16 -1.53 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 2b1o s THR 118 CO 0.12 -0.75 0.37 -0.63 -0.69 0.00 0.00 174.62 173.04 2b1o s ILE 119 N 1.46 5.21 -0.39 1.82 -1.09 -1.24 -0.93 121.20 126.05 2b1o s ILE 119 Ca 0.12 0.74 0.01 0.00 -2.23 0.00 0.00 60.65 59.28 2b1o s ILE 119 Cb -0.19 -3.70 0.13 0.00 -1.58 0.00 0.00 42.46 37.11 2b1o s ILE 119 CO -0.21 0.41 0.19 -0.89 -1.23 0.00 0.00 174.94 173.22 2b1o s THR 120 N 0.15 1.09 1.08 2.92 2.01 -0.35 -3.06 115.64 119.49 2b1o s THR 120 Ca 0.21 -2.10 -0.14 0.00 0.31 0.00 0.00 61.69 59.97 2b1o s THR 120 Cb -0.14 -1.78 0.23 0.00 0.01 0.00 0.00 72.50 70.81 2b1o s THR 120 CO 0.08 -0.84 1.09 -2.16 -0.69 0.00 0.00 174.62 172.10 2b1o s PRO 121 N 0.83 -0.22 -0.77 4.92 0.04 -1.26 -1.37 135.00 137.16 2b1o s PRO 121 Ca 0.15 0.37 -0.07 0.00 0.04 0.00 0.00 61.00 61.49 2b1o s PRO 121 Cb -0.22 -1.67 -0.26 0.00 0.04 0.00 0.00 34.50 32.38 2b1o s PRO 121 CO -0.07 -3.14 1.66 0.98 0.04 0.00 0.00 177.00 176.48 2b1o n TYR 122 N -4.43 0.01 -4.05 0.56 9.36 -0.73 -1.79 117.16 116.08 2b1o n TYR 122 Ca 0.07 0.01 -0.44 0.00 3.32 0.00 0.00 57.90 60.85 2b1o n TYR 122 Cb 0.58 -0.42 0.02 0.00 -0.63 0.00 0.00 39.34 38.88 2b1o n TYR 122 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2b1o n GLN 123 N 4.29 -0.42 -4.40 2.98 1.13 -1.26 -4.97 117.38 114.72 2b1o n GLN 123 Ca 0.52 0.12 -0.25 0.00 -1.94 0.00 0.00 57.00 55.45 2b1o n GLN 123 Cb 0.11 -2.77 -0.10 0.00 0.11 0.00 0.00 30.24 27.59 2b1o n GLN 123 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2b1o s VAL 124 N -3.58 2.73 -0.49 5.09 1.01 -0.74 -5.07 120.40 119.35 2b1o s VAL 124 Ca 0.46 -2.13 -0.45 0.00 0.00 0.00 0.00 61.98 59.86 2b1o s VAL 124 Cb -0.24 -2.40 -0.19 0.00 0.00 0.00 0.00 36.38 33.54 2b1o s VAL 124 CO 0.96 -0.29 1.86 0.47 0.00 0.00 0.00 175.10 178.10 2b1o n ASP 125 N -0.38 1.07 -4.69 3.32 9.92 -1.26 -4.74 116.55 119.78 2b1o n ASP 125 Ca -0.08 0.94 -0.44 0.00 -0.53 0.00 0.00 54.79 54.69 2b1o n ASP 125 Cb 0.58 -0.91 -0.02 0.00 -0.64 0.00 0.00 41.12 40.14 2b1o n ASP 125 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2b1o n LYS 126 N 5.69 2.16 -4.31 -1.24 -0.00 -1.26 -4.87 118.16 114.34 2b1o n LYS 126 Ca 0.42 0.77 -0.28 0.00 -0.00 0.00 0.00 58.31 59.21 2b1o n LYS 126 Cb -0.04 -2.42 -0.11 0.00 -0.00 0.00 0.00 35.03 32.46 2b1o n LYS 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2b1o s VAL 127 N -0.32 2.92 -0.04 0.58 0.11 -1.17 -5.06 120.40 117.43 2b1o s VAL 127 Ca 0.64 -1.59 0.02 0.00 -2.93 0.00 0.00 61.98 58.11 2b1o s VAL 127 Cb -0.60 -2.38 0.01 0.00 -1.53 0.00 0.00 36.38 31.88 2b1o s VAL 127 CO 0.53 0.01 -0.07 0.00 -3.33 0.00 0.00 175.10 172.24 2b1o s ALA 128 N -1.37 0.76 -0.09 1.54 0.00 -1.26 -3.60 121.76 117.74 2b1o s ALA 128 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 2b1o s ALA 128 Cb -0.10 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.69 2b1o s ALA 128 CO 0.12 0.07 -0.02 0.00 0.00 0.00 0.00 175.76 175.93 2b1o s LYS 130 N 1.88 3.26 0.80 0.00 1.02 -1.26 -0.88 119.74 124.55 2b1o s LYS 130 Ca 0.05 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2b1o s LYS 130 Cb -0.13 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 2b1o s LYS 130 CO -0.06 -0.12 0.00 -3.47 -0.92 0.00 0.00 175.35 170.77 2b1o n ASP 131 N 4.51 -5.90 -1.04 2.83 -0.08 -1.18 -3.48 116.55 112.21 2b1o n ASP 131 Ca -0.19 0.72 0.00 0.00 -1.51 0.00 0.00 54.79 53.81 2b1o n ASP 131 Cb 0.51 -2.09 0.00 0.00 2.34 0.00 0.00 41.12 41.88 2b1o n ASP 131 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2b1o n GLY 132 N -2.02 1.60 3.24 0.27 0.00 -1.12 -4.46 105.19 102.69 2b1o n GLY 132 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2b1o n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b1o n ASP 133 N 0.67 -3.10 -4.69 1.61 8.00 -1.23 -4.86 116.55 112.96 2b1o n ASP 133 Ca 0.00 -0.49 -0.60 0.00 0.71 0.00 0.00 54.79 54.40 2b1o n ASP 133 Cb 0.39 -1.01 -0.08 0.00 -0.02 0.00 0.00 41.12 40.40 2b1o n ASP 133 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2b1o n ASP 134 N -4.03 1.72 -4.45 -2.24 2.03 -1.26 -4.87 116.55 103.45 2b1o n ASP 134 Ca 0.07 1.12 -0.33 0.00 0.52 0.00 0.00 54.79 56.17 2b1o n ASP 134 Cb 0.54 -1.05 0.12 0.00 -0.72 0.00 0.00 41.12 40.01 2b1o n ASP 134 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2b1o n PHE 135 N 4.27 -1.12 -4.86 -0.67 1.16 -1.26 -4.98 117.46 110.00 2b1o n PHE 135 Ca 0.26 0.26 -0.33 0.00 -1.87 0.00 0.00 57.45 55.78 2b1o n PHE 135 Cb 0.07 -1.82 -0.14 0.00 -1.61 0.00 0.00 39.48 35.98 2b1o n PHE 135 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2b1o s VAL 136 N -2.38 3.01 0.33 1.97 0.11 -0.73 -4.96 120.40 117.73 2b1o s VAL 136 Ca 0.59 -0.71 -0.27 0.00 -2.93 0.00 0.00 61.98 58.65 2b1o s VAL 136 Cb -0.22 -2.21 -0.09 0.00 -1.53 0.00 0.00 36.38 32.32 2b1o s VAL 136 CO 0.66 0.56 1.05 -1.58 -3.33 0.00 0.00 175.10 172.46 2b1o s GLN 137 N -0.22 4.46 -0.45 1.54 0.74 -1.26 -1.82 119.66 122.66 2b1o s GLN 137 Ca 0.01 1.63 0.03 0.00 0.05 0.00 0.00 55.36 57.07 2b1o s GLN 137 Cb -0.13 -2.91 0.13 0.00 1.10 0.00 0.00 33.01 31.20 2b1o s GLN 137 CO 0.03 0.10 0.23 -1.17 -0.55 0.00 0.00 175.29 173.93 2b1o s LEU 138 N -1.94 3.30 0.40 3.68 0.20 0.77 -4.95 118.68 120.13 2b1o s LEU 138 Ca 0.50 -2.66 -0.25 0.00 0.69 0.00 0.00 54.13 52.41 2b1o s LEU 138 Cb -0.27 -1.25 -0.08 0.00 -0.43 0.00 0.00 46.19 44.16 2b1o s LEU 138 CO 0.34 -0.27 1.16 -2.16 -0.29 0.00 0.00 176.35 175.12 2b1o s PRO 139 N 0.26 4.08 -0.04 0.98 0.04 -1.26 -1.25 135.00 137.81 2b1o s PRO 139 Ca 0.17 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.05 2b1o s PRO 139 Cb -0.24 -2.67 -0.00 0.00 0.04 0.00 0.00 34.50 31.62 2b1o s PRO 139 CO -0.02 -0.29 -0.14 0.42 0.04 0.00 0.00 177.00 177.01 2b1o s ILE 140 N -1.43 1.20 1.06 0.56 -1.09 0.19 -4.87 121.20 116.83 2b1o s ILE 140 Ca 0.57 -0.59 -0.17 0.00 -2.23 0.00 0.00 60.65 58.23 2b1o s ILE 140 Cb -0.30 -1.04 0.23 0.00 -1.58 0.00 0.00 42.46 39.77 2b1o s ILE 140 CO 0.37 0.35 1.22 -2.16 -1.23 0.00 0.00 174.94 173.50 2b1o s PRO 141 N 0.10 -0.14 0.42 2.79 0.04 -1.26 -1.78 135.00 135.17 2b1o s PRO 141 Ca -0.04 -0.22 -0.26 0.00 0.04 0.00 0.00 61.00 60.52 2b1o s PRO 141 Cb -0.11 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 2b1o s PRO 141 CO 0.02 -2.97 1.44 -1.59 0.04 0.00 0.00 177.00 173.93 2b1o s LYS 142 N -5.64 3.86 -0.16 4.56 -2.85 -1.26 -4.65 119.74 113.60 2b1o s LYS 142 Ca 0.72 2.45 -0.29 0.00 -1.00 0.00 0.00 55.97 57.85 2b1o s LYS 142 Cb -0.07 -2.77 0.11 0.00 -2.06 0.00 0.00 37.83 33.03 2b1o s LYS 142 CO 0.54 -0.69 0.89 -0.48 0.10 0.00 0.00 175.35 175.72 2b1o s LEU 143 N -2.48 -0.50 -0.11 2.77 0.05 -1.26 -5.11 118.68 112.05 2b1o s LEU 143 Ca 0.58 0.66 -0.08 0.00 0.05 0.00 0.00 54.13 55.34 2b1o s LEU 143 Cb -0.44 2.11 0.04 0.00 -2.05 0.00 0.00 46.19 45.84 2b1o s LEU 143 CO 0.58 -0.37 0.27 -0.89 -0.55 0.00 0.00 176.35 175.39 2b1o s THR 144 N -0.76 -0.02 0.64 5.48 2.01 -1.26 -4.09 115.64 117.64 2b1o s THR 144 Ca -0.03 0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.87 2b1o s THR 144 Cb -0.02 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 72.08 2b1o s THR 144 CO 0.02 0.03 1.14 -2.16 -0.69 0.00 0.00 174.62 172.96 2b1o s PRO 145 N 0.68 2.83 0.31 4.92 0.04 -1.26 -5.00 135.00 137.52 2b1o s PRO 145 Ca -0.04 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2b1o s PRO 145 Cb -0.06 -1.94 0.51 0.00 0.04 0.00 0.00 34.50 33.05 2b1o s PRO 145 CO -0.04 -1.25 1.91 -1.00 0.04 0.00 0.00 177.00 176.65 2b1o h PRO 146 N 0.33 0.82 0.00 0.56 0.13 -1.82 -2.38 132.00 129.64 2b1o h PRO 146 Ca -0.48 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2b1o h PRO 146 Cb 1.26 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2b1o h PRO 146 CO 0.54 0.66 0.00 0.38 -0.23 0.00 0.00 178.00 179.35 2b1o h ASP 147 N 0.81 0.00 -3.02 1.44 3.04 -1.86 -2.11 116.42 114.72 2b1o h ASP 147 Ca 0.20 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 53.45 2b1o h ASP 147 Cb 0.13 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.43 2b1o h ASP 147 CO -0.02 0.00 0.71 -0.44 -2.04 0.00 0.00 179.24 177.45 2b1o s SER 148 N -4.50 6.90 0.85 4.15 0.01 -0.90 -4.69 113.70 115.51 2b1o s SER 148 Ca -0.01 2.19 -0.11 0.00 1.31 0.00 0.00 55.95 59.33 2b1o s SER 148 Cb 0.09 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.84 2b1o s SER 148 CO 0.32 -0.62 1.10 -1.83 0.41 0.00 0.00 173.24 172.61 2b1o s GLU 149 N 1.44 1.59 0.15 12.44 -1.05 -1.26 -4.49 118.70 127.53 2b1o s GLU 149 Ca 0.63 1.06 0.10 0.00 -0.15 0.00 0.00 54.97 56.61 2b1o s GLU 149 Cb -0.33 -1.83 -0.04 0.00 -0.44 0.00 0.00 34.13 31.48 2b1o s GLU 149 CO 0.29 -2.08 -0.21 0.96 0.95 0.00 0.00 175.26 175.18 2b1o s ILE 150 N -2.87 2.62 -0.28 1.83 -4.36 0.62 -4.94 121.20 113.82 2b1o s ILE 150 Ca 0.63 -1.73 -0.24 0.00 -0.26 0.00 0.00 60.65 59.05 2b1o s ILE 150 Cb -0.18 -2.22 -0.00 0.00 1.25 0.00 0.00 42.46 41.30 2b1o s ILE 150 CO 0.57 0.01 0.82 0.68 0.24 0.00 0.00 174.94 177.26 2b1o s VAL 151 N -1.34 4.80 0.08 8.37 -7.23 -1.26 -3.02 120.40 120.79 2b1o s VAL 151 Ca 0.19 1.39 0.05 0.00 -1.81 0.00 0.00 61.98 61.80 2b1o s VAL 151 Cb -0.09 -4.15 -0.03 0.00 0.56 0.00 0.00 36.38 32.67 2b1o s VAL 151 CO 0.10 -0.18 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.12 2b1o s SER 152 N 1.50 1.73 -0.18 4.85 0.01 -0.62 -1.77 113.70 119.22 2b1o s SER 152 Ca 0.34 -0.64 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 2b1o s SER 152 Cb -0.14 -0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.03 2b1o s SER 152 CO 0.10 -0.08 -0.12 -2.28 0.41 0.00 0.00 173.24 171.27 2b1o s HIS 153 N -1.37 2.85 -0.36 2.43 2.46 -0.47 -1.33 115.29 119.49 2b1o s HIS 153 Ca -0.01 -1.07 -0.14 0.00 0.47 0.00 0.00 55.06 54.32 2b1o s HIS 153 Cb -0.09 -1.96 -0.01 0.00 -0.13 0.00 0.00 32.58 30.39 2b1o s HIS 153 CO 0.02 -0.53 0.30 -1.17 -2.47 0.00 0.00 174.74 170.89 2b1o s LEU 154 N 1.06 4.65 0.04 8.88 0.20 -0.10 -1.21 118.68 132.21 2b1o s LEU 154 Ca -0.00 -0.49 0.07 0.00 0.69 0.00 0.00 54.13 54.39 2b1o s LEU 154 Cb -0.15 -2.21 -0.03 0.00 -0.43 0.00 0.00 46.19 43.37 2b1o s LEU 154 CO -0.03 -0.33 -0.17 0.28 -0.29 0.00 0.00 176.35 175.81 2b1o s THR 155 N 1.81 2.88 -0.04 3.68 -1.32 -0.11 -0.80 115.64 121.75 2b1o s THR 155 Ca 0.08 -1.16 0.01 0.00 -1.21 0.00 0.00 61.69 59.40 2b1o s THR 155 Cb -0.17 -2.22 0.02 0.00 -1.51 0.00 0.00 72.50 68.61 2b1o s THR 155 CO 0.11 0.33 -0.03 -0.69 -2.21 0.00 0.00 174.62 172.12 2b1o s VAL 156 N -0.94 0.43 0.03 5.08 1.01 0.30 -0.19 120.40 126.12 2b1o s VAL 156 Ca 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2b1o s VAL 156 Cb -0.11 -0.47 -0.00 0.00 0.00 0.00 0.00 36.38 35.80 2b1o s VAL 156 CO 0.06 0.19 0.14 -0.60 0.00 0.00 0.00 175.10 174.89 2b1o s ARG 157 N 0.83 0.61 0.39 2.72 3.52 -0.75 -1.13 118.95 125.15 2b1o s ARG 157 Ca -0.10 -0.64 -0.26 0.00 -0.13 0.00 0.00 55.73 54.60 2b1o s ARG 157 Cb -0.13 0.25 -0.09 0.00 -1.56 0.00 0.00 34.95 33.42 2b1o s ARG 157 CO -0.00 -0.16 1.22 -0.65 -0.81 0.00 0.00 175.30 174.90 2b1o s GLN 158 N -2.36 4.05 0.08 5.12 -0.21 -1.08 -1.93 119.66 123.34 2b1o s GLN 158 Ca -0.07 1.97 0.22 0.00 0.02 0.00 0.00 55.36 57.50 2b1o s GLN 158 Cb -0.02 -2.74 0.91 0.00 1.00 0.00 0.00 33.01 32.16 2b1o s GLN 158 CO -0.03 -0.36 1.70 0.25 -2.12 0.00 0.00 175.29 174.73 2b1o n THR 159 N 0.16 0.59 -4.05 -0.19 -2.24 -0.89 -4.68 114.28 102.98 2b1o n THR 159 Ca 0.04 0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.82 2b1o n THR 159 Cb 0.45 -0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 67.78 2b1o n THR 159 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2b1o s HIS 160 N -3.07 0.50 0.32 4.78 0.00 -1.26 -5.07 115.29 111.49 2b1o s HIS 160 Ca 0.09 -0.99 -0.29 0.00 -3.00 0.00 0.00 55.06 50.87 2b1o s HIS 160 Cb 0.13 -0.33 -0.10 0.00 -4.00 0.00 0.00 32.58 28.28 2b1o s HIS 160 CO 0.42 -0.45 1.33 -0.08 -1.00 0.00 0.00 174.74 174.97 2b1o s THR 161 N -3.93 2.68 0.04 -5.38 -1.32 -1.26 -3.13 115.64 103.34 2b1o s THR 161 Ca 0.10 0.67 -0.31 0.00 -1.21 0.00 0.00 61.69 60.94 2b1o s THR 161 Cb 0.07 -3.42 -0.06 0.00 -1.51 0.00 0.00 72.50 67.58 2b1o s THR 161 CO -0.08 0.15 1.35 -2.16 -2.21 0.00 0.00 174.62 171.67 2b1o s PRO 162 N -1.63 4.32 0.00 7.08 0.04 -1.26 -5.06 135.00 138.49 2b1o s PRO 162 Ca 0.50 1.94 -0.04 0.00 0.04 0.00 0.00 61.00 63.44 2b1o s PRO 162 Cb -0.40 -3.44 -0.19 0.00 0.04 0.00 0.00 34.50 30.51 2b1o s PRO 162 CO 0.52 -0.47 2.71 0.66 0.04 0.00 0.00 177.00 180.47 2b1o n TYR 163 N 4.69 0.00 -1.73 0.56 4.01 -1.18 -4.69 117.16 118.81 2b1o n TYR 163 Ca 0.12 -1.06 -0.42 0.00 -0.16 0.00 0.00 57.90 56.37 2b1o n TYR 163 Cb 0.44 -1.25 -0.02 0.00 -0.31 0.00 0.00 39.34 38.20 2b1o n TYR 163 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2b1o n ASP 164 N 2.64 3.97 -4.56 7.72 2.03 -1.26 -4.62 116.55 122.47 2b1o n ASP 164 Ca 0.30 1.09 -0.28 0.00 0.52 0.00 0.00 54.79 56.42 2b1o n ASP 164 Cb 0.65 -1.58 -0.05 0.00 -0.72 0.00 0.00 41.12 39.42 2b1o n ASP 164 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2b1o s TYR 165 N 0.76 1.82 0.23 -0.67 2.02 -1.26 -2.62 117.35 117.62 2b1o s TYR 165 Ca 0.71 0.60 -0.16 0.00 -0.37 0.00 0.00 57.07 57.85 2b1o s TYR 165 Cb -0.50 -4.07 0.25 0.00 -0.40 0.00 0.00 41.96 37.24 2b1o s TYR 165 CO 0.38 -1.80 1.57 0.28 -1.57 0.00 0.00 175.55 174.41 2b1o h VAL 166 N 7.21 0.09 -2.30 0.71 2.07 -1.37 -3.44 116.25 119.22 2b1o h VAL 166 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2b1o h VAL 166 Cb 1.02 0.09 -0.17 0.00 -1.52 0.00 0.00 31.29 30.70 2b1o h VAL 166 CO 1.22 0.00 0.17 0.54 0.02 0.00 0.00 177.57 179.52 2b1o s VAL 167 N -6.05 0.00 -0.27 2.57 0.11 -0.98 -3.74 120.40 112.05 2b1o s VAL 167 Ca -0.14 -0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 58.86 2b1o s VAL 167 Cb 0.20 -0.99 0.09 0.00 -1.53 0.00 0.00 36.38 34.15 2b1o s VAL 167 CO 0.72 -0.02 0.08 0.20 -3.33 0.00 0.00 175.10 172.76 2b1o s ASN 168 N -1.59 3.65 0.18 3.54 -0.87 -1.26 -0.54 114.94 118.05 2b1o s ASN 168 Ca -0.08 -1.35 0.02 0.00 -1.57 0.00 0.00 52.86 49.88 2b1o s ASN 168 Cb -0.00 -0.71 -0.01 0.00 -0.02 0.00 0.00 41.25 40.50 2b1o s ASN 168 CO 0.04 -0.39 0.08 0.61 -2.57 0.00 0.00 177.10 174.88 2b1o n GLY 169 N 4.97 3.66 3.13 0.66 0.00 0.02 -4.99 105.19 112.64 2b1o n GLY 169 Ca -0.05 -1.95 -0.16 0.00 0.00 0.00 0.00 46.02 43.87 2b1o n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b1o s SER 170 N -2.12 1.35 0.12 1.61 0.01 0.05 -0.92 113.70 113.80 2b1o s SER 170 Ca 0.12 -0.60 -0.06 0.00 1.31 0.00 0.00 55.95 56.72 2b1o s SER 170 Cb 0.01 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 2b1o s SER 170 CO 0.08 -0.14 0.16 0.68 0.41 0.00 0.00 173.24 174.44 2b1o s VAL 171 N -1.39 0.11 -0.03 3.43 -7.23 -0.44 -2.39 120.40 112.46 2b1o s VAL 171 Ca -0.05 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2b1o s VAL 171 Cb -0.10 -1.75 -0.00 0.00 0.56 0.00 0.00 36.38 35.09 2b1o s VAL 171 CO 0.01 -0.50 -0.13 -0.31 -0.31 0.00 0.00 175.10 173.86 2b1o s TYR 172 N -3.96 1.27 -0.07 2.82 2.02 0.03 -1.59 117.35 117.88 2b1o s TYR 172 Ca 0.15 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 2b1o s TYR 172 Cb 0.05 -0.87 -0.02 0.00 -0.40 0.00 0.00 41.96 40.72 2b1o s TYR 172 CO -0.03 -0.11 -0.16 -0.06 -1.57 0.00 0.00 175.55 173.62 2b1o s PHE 173 N 0.05 2.67 0.13 2.71 0.40 -1.17 -0.54 117.98 122.23 2b1o s PHE 173 Ca -0.02 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 2b1o s PHE 173 Cb -0.09 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 2b1o s PHE 173 CO 0.01 0.03 -0.08 -1.59 0.70 0.00 0.00 175.22 174.28 2b1o s LYS 174 N -0.40 0.96 -0.19 0.44 0.00 0.22 -0.28 119.74 120.50 2b1o s LYS 174 Ca 0.04 -1.40 0.01 0.00 0.00 0.00 0.00 55.97 54.61 2b1o s LYS 174 Cb -0.12 -0.43 0.04 0.00 0.00 0.00 0.00 37.83 37.32 2b1o s LYS 174 CO 0.02 0.03 -0.09 -0.47 0.00 0.00 0.00 175.35 174.84 2b1o s TYR 175 N -3.47 2.24 -0.23 1.78 6.14 -0.80 -0.65 117.35 122.37 2b1o s TYR 175 Ca 0.15 -1.48 -0.29 0.00 0.64 0.00 0.00 57.07 56.08 2b1o s TYR 175 Cb 0.04 -1.56 -0.00 0.00 0.42 0.00 0.00 41.96 40.86 2b1o s TYR 175 CO -0.02 -0.72 1.23 -1.12 0.64 0.00 0.00 175.55 175.57 2b1o s SER 176 N 1.45 6.88 0.56 4.32 0.01 -0.41 -2.41 113.70 124.10 2b1o s SER 176 Ca -0.01 1.45 0.36 0.00 1.31 0.00 0.00 55.95 59.06 2b1o s SER 176 Cb -0.16 -2.54 1.69 0.00 0.21 0.00 0.00 66.02 65.22 2b1o s SER 176 CO -0.08 -0.86 2.08 1.55 0.41 0.00 0.00 173.24 176.35 2b1o h PRO 177 N 8.43 0.00 -0.35 12.44 0.13 -1.90 -1.92 132.00 148.83 2b1o h PRO 177 Ca -0.25 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.95 2b1o h PRO 177 Cb 1.09 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 2b1o h PRO 177 CO 1.00 0.00 -0.10 1.15 -0.23 0.00 0.00 178.00 179.81 2b1o h THR 178 N 0.00 0.62 0.00 1.56 2.02 -1.96 -3.29 112.91 111.86 2b1o h THR 178 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2b1o h THR 178 Cb 0.31 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2b1o h THR 178 CO 0.00 0.00 -0.33 0.35 0.37 0.00 0.00 175.52 175.91 2b1o n THR 179 N -5.29 0.34 -3.31 3.16 -2.24 -1.25 -5.01 114.28 100.67 2b1o n THR 179 Ca 0.01 -0.40 -0.18 0.00 -2.27 0.00 0.00 64.05 61.22 2b1o n THR 179 Cb 0.21 0.45 0.06 0.00 -2.10 0.00 0.00 70.33 68.95 2b1o n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1o n GLY 180 N -0.25 -0.19 3.77 3.38 0.00 -0.98 -5.00 105.19 105.93 2b1o n GLY 180 Ca 0.03 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2b1o n GLY 180 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b1o s GLN 181 N -5.90 1.88 -0.05 1.61 0.74 -0.76 -4.88 119.66 112.31 2b1o s GLN 181 Ca 0.40 0.78 0.06 0.00 0.05 0.00 0.00 55.36 56.64 2b1o s GLN 181 Cb -0.18 -1.88 -0.01 0.00 1.10 0.00 0.00 33.01 32.04 2b1o s GLN 181 CO 0.56 -1.80 -0.23 0.08 -0.55 0.00 0.00 175.29 173.34 2b1o s VAL 182 N -3.05 1.91 -0.03 1.34 1.01 -1.17 -1.29 120.40 119.12 2b1o s VAL 182 Ca 0.61 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2b1o s VAL 182 Cb -0.16 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2b1o s VAL 182 CO 0.55 0.53 -0.09 -0.89 0.00 0.00 0.00 175.10 175.20 2b1o s THR 183 N -0.17 0.83 -0.14 3.92 2.01 0.18 -4.53 115.64 117.74 2b1o s THR 183 Ca -0.02 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 2b1o s THR 183 Cb -0.13 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2b1o s THR 183 CO 0.03 0.26 0.09 0.68 -0.69 0.00 0.00 174.62 174.99 2b1o s VAL 184 N 0.25 5.08 -0.08 3.82 -7.23 -1.26 -0.61 120.40 120.37 2b1o s VAL 184 Ca -0.04 0.06 0.03 0.00 -1.81 0.00 0.00 61.98 60.21 2b1o s VAL 184 Cb -0.10 -3.24 -0.02 0.00 0.56 0.00 0.00 36.38 33.59 2b1o s VAL 184 CO 0.01 0.55 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.55 2b1o s ILE 185 N -0.41 2.85 -0.13 -0.62 1.09 0.30 -5.00 121.20 119.28 2b1o s ILE 185 Ca 0.10 -0.77 -0.09 0.00 -1.10 0.00 0.00 60.65 58.80 2b1o s ILE 185 Cb -0.12 -2.14 0.04 0.00 -1.06 0.00 0.00 42.46 39.19 2b1o s ILE 185 CO 0.02 0.56 0.33 -1.59 -0.10 0.00 0.00 174.94 174.15 2b1o s LYS 186 N -0.17 0.33 0.13 2.79 0.00 -1.26 -0.79 119.74 120.77 2b1o s LYS 186 Ca -0.01 0.58 0.10 0.00 0.00 0.00 0.00 55.97 56.64 2b1o s LYS 186 Cb -0.14 0.02 -0.04 0.00 0.00 0.00 0.00 37.83 37.68 2b1o s LYS 186 CO 0.03 -0.12 -0.23 0.21 0.00 0.00 0.00 175.35 175.25 2b1o s LYS 187 N 0.90 1.58 0.62 1.78 2.20 -1.26 -4.91 119.74 120.65 2b1o s LYS 187 Ca -0.06 -1.28 0.33 0.00 -0.36 0.00 0.00 55.97 54.59 2b1o s LYS 187 Cb -0.07 -1.99 1.86 0.00 -1.51 0.00 0.00 37.83 36.12 2b1o s LYS 187 CO -0.06 0.46 2.16 -0.44 -0.36 0.00 0.00 175.35 177.10 2b1o h ASP 188 N 3.76 0.00 0.58 1.43 3.32 -1.95 0.78 116.42 124.35 2b1o h ASP 188 Ca -0.50 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.27 2b1o h ASP 188 Cb 1.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 2b1o h ASP 188 CO 0.43 0.00 -1.53 -0.33 -1.72 0.00 0.00 179.24 176.09 2b1o h GLU 189 N 0.00 0.06 0.00 3.56 4.39 -1.96 -3.42 114.58 117.21 2b1o h GLU 189 Ca 0.04 -0.10 -0.38 0.00 0.34 0.00 0.00 59.36 59.25 2b1o h GLU 189 Cb 0.34 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.97 2b1o h GLU 189 CO -0.00 0.77 -2.09 0.25 -1.16 0.00 0.00 179.01 176.77 2b1o n THR 190 N -3.22 1.53 -2.00 1.13 -2.24 -0.50 -4.90 114.28 104.09 2b1o n THR 190 Ca -0.14 -0.26 -0.37 0.00 -2.27 0.00 0.00 64.05 61.01 2b1o n THR 190 Cb 1.02 -1.94 0.03 0.00 -2.10 0.00 0.00 70.33 67.35 2b1o n THR 190 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b1o s PHE 191 N -2.46 2.46 0.00 4.78 5.36 0.15 -0.77 117.98 127.50 2b1o s PHE 191 Ca -0.35 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 2b1o s PHE 191 Cb 0.12 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 2b1o s PHE 191 CO 0.53 -2.26 0.00 -0.35 -1.46 0.00 0.00 175.22 171.68 2b1o n PRO 192 N -1.22 0.00 0.00 10.12 -0.04 -1.26 -4.74 135.00 137.86 2b1o n PRO 192 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2b1o n PRO 192 Cb 0.48 -0.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 2b1o n PRO 192 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2b1o n LYS 193 N 0.00 0.00 -0.20 0.54 2.85 -1.26 -4.97 118.16 115.12 2b1o n LYS 193 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 2b1o n LYS 193 Cb 0.00 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.41 2b1o n LYS 193 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 177.40 174.40 2b1o h ASN 194 N 0.00 0.71 -3.71 -5.58 -1.07 -1.90 -3.42 115.58 100.61 2b1o h ASN 194 Ca 0.00 -0.08 -0.49 0.00 0.07 0.00 0.00 56.30 55.80 2b1o h ASN 194 Cb 0.00 -0.18 -0.03 0.00 -2.07 0.00 0.00 38.32 36.04 2b1o h ASN 194 CO 0.00 0.58 0.10 -0.32 0.07 0.00 0.00 177.43 177.86 2b1o s MET 195 N -5.92 4.04 -0.03 4.14 0.00 -1.26 -1.00 119.30 119.27 2b1o s MET 195 Ca -0.13 0.70 0.01 0.00 0.00 0.00 0.00 55.69 56.27 2b1o s MET 195 Cb 0.13 -2.48 0.01 0.00 0.00 0.00 0.00 34.83 32.49 2b1o s MET 195 CO 0.77 0.18 -0.05 0.95 0.00 0.00 0.00 175.02 176.87 2b1o s THR 196 N -1.93 0.49 -0.08 10.11 -4.23 -0.33 -4.88 115.64 114.80 2b1o s THR 196 Ca 0.53 -0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.66 2b1o s THR 196 Cb -0.11 -0.48 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 2b1o s THR 196 CO 0.18 0.19 0.60 -0.69 -0.54 0.00 0.00 174.62 174.35 2b1o s VAL 197 N 0.49 5.08 -0.06 2.29 1.01 -1.26 -1.26 120.40 126.70 2b1o s VAL 197 Ca -0.06 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.16 2b1o s VAL 197 Cb -0.10 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2b1o s VAL 197 CO -0.00 0.31 -0.12 -0.89 0.00 0.00 0.00 175.10 174.39 2b1o s THR 198 N 0.57 1.12 -0.81 3.92 2.01 -0.33 -5.01 115.64 117.11 2b1o s THR 198 Ca 0.32 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.58 2b1o s THR 198 Cb -0.17 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 2b1o s THR 198 CO 0.15 0.35 1.79 -1.58 -0.69 0.00 0.00 174.62 174.64 2b1o s GLN 199 N 0.55 2.77 -0.03 4.92 0.74 -1.26 -1.96 119.66 125.40 2b1o s GLN 199 Ca -0.12 -0.10 -0.23 0.00 0.05 0.00 0.00 55.36 54.96 2b1o s GLN 199 Cb -0.15 -4.80 -0.22 0.00 1.10 0.00 0.00 33.01 28.95 2b1o s GLN 199 CO 0.03 -2.90 1.10 0.22 -0.55 0.00 0.00 175.29 173.19 2b1o h ASP 200 N 12.18 0.29 -2.42 6.67 3.58 -1.80 -3.49 116.42 131.43 2b1o h ASP 200 Ca -0.04 -0.71 -0.09 0.00 0.42 0.00 0.00 57.03 56.60 2b1o h ASP 200 Cb 1.06 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 2b1o h ASP 200 CO 1.25 0.96 -0.07 0.47 -2.88 0.00 0.00 179.24 178.97 2b1o n ASP 201 N -4.48 -0.30 -0.15 2.28 8.00 -0.88 -5.00 116.55 116.02 2b1o n ASP 201 Ca -0.09 -1.54 -0.03 0.00 0.71 0.00 0.00 54.79 53.84 2b1o n ASP 201 Cb 0.50 0.60 0.04 0.00 -0.02 0.00 0.00 41.12 42.24 2b1o n ASP 201 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2b1o h ASN 202 N 0.54 -0.33 -0.16 -2.24 -1.24 -1.57 -3.26 115.58 107.32 2b1o h ASN 202 Ca -0.07 0.13 -0.16 0.00 0.71 0.00 0.00 56.30 56.91 2b1o h ASN 202 Cb 0.32 0.25 -0.23 0.00 0.73 0.00 0.00 38.32 39.39 2b1o h ASN 202 CO 0.10 -0.12 -0.78 0.35 -1.29 0.00 0.00 177.43 175.69 2b1o n THR 203 N -5.29 1.48 -3.91 -3.57 -2.24 -1.26 -3.04 114.28 96.44 2b1o n THR 203 Ca 0.04 -2.66 -0.18 0.00 -2.27 0.00 0.00 64.05 58.97 2b1o n THR 203 Cb 0.25 0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.49 2b1o n THR 203 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2b1o s SER 204 N -2.97 0.66 -0.03 3.42 0.15 -1.23 -1.33 113.70 112.36 2b1o s SER 204 Ca 0.38 -0.03 0.05 0.00 0.70 0.00 0.00 55.95 57.04 2b1o s SER 204 Cb 0.38 -0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.42 2b1o s SER 204 CO -0.08 -0.12 -0.19 -0.36 1.20 0.00 0.00 173.24 173.69 2b1o s PHE 205 N 1.20 1.79 -0.11 3.44 0.08 -0.23 -2.07 117.98 122.09 2b1o s PHE 205 Ca -0.07 -0.45 0.03 0.00 0.12 0.00 0.00 56.93 56.56 2b1o s PHE 205 Cb -0.13 -1.18 0.01 0.00 -0.57 0.00 0.00 43.02 41.14 2b1o s PHE 205 CO -0.02 -0.12 -0.22 -1.50 -0.10 0.00 0.00 175.22 173.27 2b1o s ILE 206 N -0.17 1.92 -0.50 0.64 2.07 -0.83 -2.25 121.20 122.09 2b1o s ILE 206 Ca 0.01 -0.92 -0.00 0.00 -1.41 0.00 0.00 60.65 58.32 2b1o s ILE 206 Cb -0.10 -1.68 0.13 0.00 0.13 0.00 0.00 42.46 40.94 2b1o s ILE 206 CO 0.01 0.53 0.27 -0.36 -1.91 0.00 0.00 174.94 173.48 2b1o s PHE 207 N 0.56 3.47 -0.22 3.50 0.40 0.19 -1.19 117.98 124.69 2b1o s PHE 207 Ca -0.14 -2.80 -0.24 0.00 -0.60 0.00 0.00 56.93 53.15 2b1o s PHE 207 Cb -0.17 -3.07 -0.01 0.00 0.51 0.00 0.00 43.02 40.28 2b1o s PHE 207 CO 0.04 -0.87 0.79 -0.80 0.70 0.00 0.00 175.22 175.08 2b1o s ASN 208 N 0.79 6.82 -0.48 1.36 -0.87 -0.39 -1.13 114.94 121.05 2b1o s ASN 208 Ca 0.14 1.02 -0.12 0.00 -1.57 0.00 0.00 52.86 52.32 2b1o s ASN 208 Cb -0.22 -2.42 0.11 0.00 -0.02 0.00 0.00 41.25 38.70 2b1o s ASN 208 CO -0.04 -0.44 0.39 -0.22 -2.57 0.00 0.00 177.10 174.22 2b1o s LEU 209 N 2.51 5.75 -0.00 0.60 2.96 0.54 -1.19 118.68 129.86 2b1o s LEU 209 Ca 0.34 -1.73 0.13 0.00 -0.22 0.00 0.00 54.13 52.65 2b1o s LEU 209 Cb -0.16 -2.09 0.37 0.00 0.50 0.00 0.00 46.19 44.81 2b1o s LEU 209 CO 0.09 -0.71 1.31 0.59 -1.32 0.00 0.00 176.35 176.31 2b1o n ASN 210 N 5.06 3.14 -3.55 3.68 3.02 -0.17 -0.53 115.26 125.90 2b1o n ASN 210 Ca -0.11 -2.01 -0.13 0.00 -0.03 0.00 0.00 54.58 52.30 2b1o n ASN 210 Cb 0.41 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 2b1o n ASN 210 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2b1o s SER 211 N -1.01 -0.43 0.00 6.41 0.01 -1.24 -4.49 113.70 112.95 2b1o s SER 211 Ca 0.28 0.03 0.29 0.00 1.31 0.00 0.00 55.95 57.86 2b1o s SER 211 Cb 0.15 0.51 1.23 0.00 0.21 0.00 0.00 66.02 68.13 2b1o s SER 211 CO 0.19 -0.81 1.86 -1.84 0.41 0.00 0.00 173.24 173.06 2b1o n GLU 212 N 0.09 0.71 0.00 12.44 -0.00 -1.26 -4.83 120.64 127.79 2b1o n GLU 212 Ca -0.17 -0.24 0.10 0.00 -0.00 0.00 0.00 57.16 56.84 2b1o n GLU 212 Cb 0.62 -1.49 0.08 0.00 -0.00 0.00 0.00 31.44 30.65 2b1o n GLU 212 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49