#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1o s VAL 3 N 0.00 3.42 0.41 -3.33 0.11 -1.26 -5.02 120.40 114.73 2b1o s VAL 3 Ca 0.00 0.88 -0.26 0.00 -2.93 0.00 0.00 61.98 59.67 2b1o s VAL 3 Cb 0.00 -3.57 -0.09 0.00 -1.53 0.00 0.00 36.38 31.20 2b1o s VAL 3 CO 0.00 0.01 1.31 -0.62 -3.33 0.00 0.00 175.10 172.48 2b1o s ASP 4 N 1.86 6.26 0.59 3.54 -1.08 -1.26 -4.81 116.67 121.77 2b1o s ASP 4 Ca 0.67 2.68 0.32 0.00 -0.52 0.00 0.00 52.55 55.70 2b1o s ASP 4 Cb -0.35 -2.64 1.75 0.00 -1.46 0.00 0.00 42.92 40.22 2b1o s ASP 4 CO 0.29 -0.89 1.97 0.00 0.52 0.00 0.00 175.17 177.07 2b1o h ALA 5 N 2.63 1.17 -0.22 3.66 0.00 -1.96 -1.59 119.26 122.96 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 0.62 -0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.79 2b1o n ASN 6 N -2.79 3.14 -4.17 0.00 3.02 -1.26 -1.30 115.26 111.90 2b1o n ASN 6 Ca -0.02 -2.59 -0.11 0.00 -0.03 0.00 0.00 54.58 51.83 2b1o n ASN 6 Cb 0.23 -0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 38.94 2b1o n ASN 6 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2b1o s LYS 7 N -2.06 1.01 0.08 3.52 -0.14 -0.60 -4.21 119.74 117.36 2b1o s LYS 7 Ca 0.30 -1.50 0.01 0.00 -1.36 0.00 0.00 55.97 53.42 2b1o s LYS 7 Cb 0.22 0.20 -0.04 0.00 -1.68 0.00 0.00 37.83 36.53 2b1o s LYS 7 CO 0.09 -0.28 -0.05 0.14 -0.76 0.00 0.00 175.35 174.48 2b1o s VAL 8 N -4.04 0.54 0.10 3.17 -7.23 -0.98 -2.69 120.40 109.27 2b1o s VAL 8 Ca 0.28 -1.88 -0.06 0.00 -1.81 0.00 0.00 61.98 58.51 2b1o s VAL 8 Cb 0.07 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.39 2b1o s VAL 8 CO 0.05 -0.90 0.14 -1.59 -0.31 0.00 0.00 175.10 172.49 2b1o s LYS 9 N -3.81 0.85 0.04 4.82 0.00 -0.45 -1.13 119.74 120.06 2b1o s LYS 9 Ca 0.10 -1.09 0.06 0.00 0.00 0.00 0.00 55.97 55.03 2b1o s LYS 9 Cb 0.06 0.31 -0.02 0.00 0.00 0.00 0.00 37.83 38.17 2b1o s LYS 9 CO -0.06 -0.26 -0.17 0.12 0.00 0.00 0.00 175.35 174.99 2b1o s PHE 10 N -3.91 1.44 -0.16 1.78 5.36 -0.36 -0.61 117.98 121.52 2b1o s PHE 10 Ca 0.09 -0.37 -0.01 0.00 -0.96 0.00 0.00 56.93 55.68 2b1o s PHE 10 Cb 0.06 -0.85 0.05 0.00 -0.34 0.00 0.00 43.02 41.93 2b1o s PHE 10 CO -0.08 0.06 -0.02 -0.06 -1.46 0.00 0.00 175.22 173.67 2b1o s PHE 11 N -0.87 1.39 -1.22 10.12 0.08 0.67 -0.88 117.98 127.28 2b1o s PHE 11 Ca 0.04 -0.92 -0.12 0.00 0.12 0.00 0.00 56.93 56.04 2b1o s PHE 11 Cb -0.08 -1.17 0.18 0.00 -0.57 0.00 0.00 43.02 41.38 2b1o s PHE 11 CO 0.02 -0.58 1.55 0.34 -0.10 0.00 0.00 175.22 176.44 2b1o n PHE 12 N 4.95 4.36 0.00 0.36 -0.00 -0.55 -2.86 117.46 123.72 2b1o n PHE 12 Ca -0.10 -3.21 0.00 0.00 -0.00 0.00 0.00 57.45 54.14 2b1o n PHE 12 Cb 0.48 -2.07 0.00 0.00 -0.00 0.00 0.00 39.48 37.88 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 3.58 -1.45 0.00 7.13 0.00 -1.07 -1.89 105.19 111.50 2b1o n GLY 13 Ca 0.37 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.98 2b1o n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b1o n LYS 14 N -0.18 0.00 -3.30 1.61 5.02 -1.26 -4.91 118.16 115.14 2b1o n LYS 14 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2b1o n LYS 14 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.08 2b1o n LYS 14 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2b1o n ASN 15 N 0.00 -4.14 -2.53 4.39 5.15 -1.26 -4.02 115.26 112.84 2b1o n ASN 15 Ca 0.00 -0.46 -0.09 0.00 -0.60 0.00 0.00 54.58 53.42 2b1o n ASN 15 Cb 0.00 -4.21 0.04 0.00 -0.53 0.00 0.00 39.78 35.08 2b1o n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b1o n THR 17 N -2.60 0.00 0.00 0.00 -2.24 -1.26 -5.07 114.28 103.11 2b1o n THR 17 Ca -0.07 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.79 2b1o n THR 17 Cb 0.58 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2b1o n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1o n GLY 18 N -0.52 3.37 3.93 3.38 0.00 -1.26 -2.59 105.19 111.50 2b1o n GLY 18 Ca 0.05 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 2.74 0.10 1.61 0.41 -0.79 -4.90 118.70 117.87 2b1o s GLU 19 Ca 0.00 -0.14 0.04 0.00 -0.41 0.00 0.00 54.97 54.46 2b1o s GLU 19 Cb 0.00 -2.28 -0.03 0.00 -1.78 0.00 0.00 34.13 30.03 2b1o s GLU 19 CO 0.00 -0.79 -0.11 -1.54 -0.49 0.00 0.00 175.26 172.32 2b1o s SER 20 N -4.35 1.56 -0.13 -0.19 1.04 -1.26 -1.48 113.70 108.89 2b1o s SER 20 Ca 0.55 -0.77 -0.14 0.00 0.48 0.00 0.00 55.95 56.07 2b1o s SER 20 Cb -0.11 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.04 2b1o s SER 20 CO 0.44 -0.21 0.38 0.12 0.98 0.00 0.00 173.24 174.95 2b1o s PHE 21 N -2.16 -0.40 -0.07 5.02 2.19 -0.05 -4.98 117.98 117.53 2b1o s PHE 21 Ca 0.04 0.93 0.04 0.00 0.33 0.00 0.00 56.93 58.28 2b1o s PHE 21 Cb -0.05 0.14 -0.02 0.00 -1.31 0.00 0.00 43.02 41.79 2b1o s PHE 21 CO 0.01 -0.24 -0.20 -1.21 1.83 0.00 0.00 175.22 175.41 2b1o s GLU 22 N -0.04 2.71 -0.01 10.12 2.02 -1.26 -1.22 118.70 131.02 2b1o s GLU 22 Ca -0.02 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.19 2b1o s GLU 22 Cb -0.03 -2.31 -0.01 0.00 0.10 0.00 0.00 34.13 31.89 2b1o s GLU 22 CO 0.01 0.40 -0.10 0.71 0.02 0.00 0.00 175.26 176.30 2b1o s TYR 23 N -0.19 0.96 0.33 1.61 1.51 -0.28 -4.99 117.35 116.30 2b1o s TYR 23 Ca -0.02 -0.20 -0.15 0.00 -1.01 0.00 0.00 57.07 55.70 2b1o s TYR 23 Cb -0.13 -0.63 -0.09 0.00 -0.11 0.00 0.00 41.96 41.00 2b1o s TYR 23 CO 0.03 -0.04 0.74 -0.80 -1.11 0.00 0.00 175.55 174.38 2b1o s ASN 24 N -0.16 6.75 0.80 2.29 0.01 -1.26 -2.31 114.94 121.06 2b1o s ASN 24 Ca 0.03 1.27 -0.11 0.00 -0.71 0.00 0.00 52.86 53.33 2b1o s ASN 24 Cb -0.05 -2.37 0.07 0.00 0.41 0.00 0.00 41.25 39.31 2b1o s ASN 24 CO -0.00 -0.23 1.09 -1.59 -1.51 0.00 0.00 177.10 174.86 2b1o s LYS 25 N -3.07 2.09 -1.27 -0.60 -2.85 -1.26 -4.10 119.74 108.68 2b1o s LYS 25 Ca 0.54 0.89 -0.05 0.00 -1.00 0.00 0.00 55.97 56.35 2b1o s LYS 25 Cb -0.10 -1.90 0.03 0.00 -2.06 0.00 0.00 37.83 33.80 2b1o s LYS 25 CO 0.19 -1.68 0.32 0.41 0.10 0.00 0.00 175.35 174.69 2b1o n GLY 26 N -1.59 -0.50 3.08 0.59 0.00 -0.17 -4.81 105.19 101.79 2b1o n GLY 26 Ca 0.08 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.57 0.63 -0.15 1.61 2.02 -0.73 -4.94 118.70 111.57 2b1o s GLU 27 Ca 0.23 -0.73 -0.05 0.00 0.02 0.00 0.00 54.97 54.44 2b1o s GLU 27 Cb -0.11 -0.51 -0.03 0.00 0.10 0.00 0.00 34.13 33.57 2b1o s GLU 27 CO 0.28 0.11 0.02 0.99 0.02 0.00 0.00 175.26 176.68 2b1o s THR 28 N -1.12 4.43 -0.10 3.63 2.01 -1.26 -1.64 115.64 121.59 2b1o s THR 28 Ca -0.05 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.79 2b1o s THR 28 Cb -0.09 -2.95 0.01 0.00 0.01 0.00 0.00 72.50 69.49 2b1o s THR 28 CO 0.01 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.61 2b1o s VAL 29 N 0.00 1.44 0.10 3.82 1.01 0.05 -5.03 120.40 121.79 2b1o s VAL 29 Ca 0.04 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2b1o s VAL 29 Cb -0.13 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2b1o s VAL 29 CO 0.02 0.43 -0.03 -0.13 0.00 0.00 0.00 175.10 175.39 2b1o s ARG 30 N 0.95 2.43 0.19 2.72 0.52 -1.26 -1.65 118.95 122.84 2b1o s ARG 30 Ca -0.08 -0.90 0.04 0.00 -0.52 0.00 0.00 55.73 54.28 2b1o s ARG 30 Cb -0.15 -2.47 -0.05 0.00 0.52 0.00 0.00 34.95 32.80 2b1o s ARG 30 CO -0.01 0.53 -0.07 -0.06 0.02 0.00 0.00 175.30 175.71 2b1o s PHE 31 N -1.30 1.43 -0.04 -0.53 0.08 -1.20 -5.05 117.98 111.37 2b1o s PHE 31 Ca 0.25 -0.80 -0.39 0.00 0.12 0.00 0.00 56.93 56.11 2b1o s PHE 31 Cb -0.11 -0.77 -0.17 0.00 -0.57 0.00 0.00 43.02 41.40 2b1o s PHE 31 CO 0.17 0.07 1.39 0.27 -0.10 0.00 0.00 175.22 177.02 2b1o n ASN 32 N -0.31 1.49 0.00 1.36 6.94 -1.26 -4.90 115.26 118.58 2b1o n ASN 32 Ca -0.08 1.12 0.07 0.00 -0.02 0.00 0.00 54.58 55.67 2b1o n ASN 32 Cb 0.62 -1.12 0.36 0.00 -2.36 0.00 0.00 39.78 37.28 2b1o n ASN 32 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2b1o n ASN 33 N 3.02 0.00 0.00 0.53 4.13 -1.26 -3.53 115.26 118.15 2b1o n ASN 33 Ca 0.21 0.13 0.03 0.00 1.68 0.00 0.00 54.58 56.63 2b1o n ASN 33 Cb 0.14 -0.31 0.13 0.00 -1.54 0.00 0.00 39.78 38.20 2b1o n ASN 33 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b1o n GLY 34 N -0.04 -0.57 2.45 7.41 0.00 -1.26 -4.88 105.19 108.29 2b1o n GLY 34 Ca 0.06 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 2b1o n GLY 34 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b1o n ASP 35 N -1.39 -5.19 -0.03 1.61 -0.08 -1.23 -4.92 116.55 105.32 2b1o n ASP 35 Ca 0.02 0.26 -0.14 0.00 -1.51 0.00 0.00 54.79 53.42 2b1o n ASP 35 Cb 0.05 -4.26 -0.10 0.00 2.34 0.00 0.00 41.12 39.15 2b1o n ASP 35 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2b1o h LYS 36 N 0.00 0.15 0.00 -0.67 3.64 -1.90 -3.43 116.57 114.36 2b1o h LYS 36 Ca -0.39 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 58.79 2b1o h LYS 36 Cb 1.23 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.98 2b1o h LYS 36 CO 0.52 0.75 -0.19 -2.67 -2.27 0.00 0.00 179.45 175.59 2b1o n TRP 37 N -4.63 0.00 -0.20 1.91 4.27 -1.26 -4.98 117.44 112.55 2b1o n TRP 37 Ca -0.09 -0.33 -0.09 0.00 -3.89 0.00 0.00 57.50 53.10 2b1o n TRP 37 Cb 0.39 0.42 0.02 0.00 -1.36 0.00 0.00 31.31 30.78 2b1o n TRP 37 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2b1o h ASN 38 N 0.00 0.88 0.00 -0.67 7.08 -1.84 -3.33 115.58 117.70 2b1o h ASN 38 Ca -0.38 -0.25 0.00 0.00 -3.08 0.00 0.00 56.30 52.58 2b1o h ASN 38 Cb 1.13 -0.23 0.00 0.00 -2.08 0.00 0.00 38.32 37.14 2b1o h ASN 38 CO -0.19 0.91 0.00 -0.67 -2.08 0.00 0.00 177.43 175.40 2b1o n ASP 39 N -4.35 0.00 -1.09 6.14 2.03 -1.07 -4.61 116.55 113.59 2b1o n ASP 39 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2b1o n ASP 39 Cb 0.26 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 2b1o n ASP 39 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2b1o n LYS 40 N 0.00 -1.41 -2.28 -0.67 4.76 -1.25 -4.92 118.16 112.39 2b1o n LYS 40 Ca 0.00 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 2b1o n LYS 40 Cb 0.00 -2.01 -0.01 0.00 -1.84 0.00 0.00 35.03 31.17 2b1o n LYS 40 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2b1o s PHE 41 N -0.76 2.86 0.15 2.13 5.36 -1.26 -4.87 117.98 121.58 2b1o s PHE 41 Ca 0.00 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 2b1o s PHE 41 Cb 0.00 -3.34 0.00 0.00 -0.34 0.00 0.00 43.02 39.34 2b1o s PHE 41 CO 0.00 -1.45 0.00 -0.12 -1.46 0.00 0.00 175.22 172.19 2b1o n MET 42 N -0.63 0.00 -3.99 10.12 0.00 -1.26 -4.45 117.12 116.90 2b1o n MET 42 Ca 0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.70 57.61 2b1o n MET 42 Cb 0.49 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.55 2b1o n MET 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2b1o s SER 43 N -3.27 0.50 0.04 6.12 0.15 -1.14 -2.98 113.70 113.13 2b1o s SER 43 Ca 0.00 -0.05 -0.05 0.00 0.70 0.00 0.00 55.95 56.55 2b1o s SER 43 Cb 0.00 -0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 64.06 2b1o s SER 43 CO 0.00 -0.07 0.09 0.00 1.20 0.00 0.00 173.24 174.46 2b1o s LEU 45 N -2.23 1.24 -0.24 0.00 1.43 0.22 -0.69 118.68 118.41 2b1o s LEU 45 Ca -0.03 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2b1o s LEU 45 Cb -0.00 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.46 2b1o s LEU 45 CO -0.05 -0.18 -0.05 -0.69 0.23 0.00 0.00 176.35 175.61 2b1o s VAL 46 N 1.74 3.08 0.00 -1.59 1.01 -0.62 -1.34 120.40 122.67 2b1o s VAL 46 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2b1o s VAL 46 Cb -0.14 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2b1o s VAL 46 CO -0.07 0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2b1o n GLY 47 N 4.73 -0.12 0.15 4.51 0.00 -1.09 -1.96 105.19 111.41 2b1o n GLY 47 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.00 -1.75 1.61 2.88 -0.93 -4.39 113.62 111.05 2b1o n SER 48 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2b1o n SER 48 Cb 0.00 0.04 0.11 0.00 -0.75 0.00 0.00 64.21 63.60 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 -1.48 4.51 -3.81 -3.46 2.85 -0.42 -3.45 115.26 110.00 2b1o n ASN 49 Ca 0.00 -3.78 -0.13 0.00 -0.11 0.00 0.00 54.58 50.56 2b1o n ASN 49 Cb 0.00 -0.60 -0.14 0.00 1.24 0.00 0.00 39.78 40.27 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 -4.09 -0.02 0.16 3.44 -7.23 -1.25 -2.49 120.40 108.91 2b1o s VAL 50 Ca 0.52 0.08 0.07 0.00 -1.81 0.00 0.00 61.98 60.84 2b1o s VAL 50 Cb 0.43 -0.12 -0.04 0.00 0.56 0.00 0.00 36.38 37.21 2b1o s VAL 50 CO 0.01 0.03 -0.01 -0.60 -0.31 0.00 0.00 175.10 174.22 2b1o s ARG 51 N 0.48 2.38 0.00 4.82 3.52 -0.72 -3.78 118.95 125.66 2b1o s ARG 51 Ca -0.04 -1.08 0.07 0.00 -0.13 0.00 0.00 55.73 54.55 2b1o s ARG 51 Cb -0.05 -2.36 -0.03 0.00 -1.56 0.00 0.00 34.95 30.95 2b1o s ARG 51 CO -0.02 0.47 -0.21 0.00 -0.81 0.00 0.00 175.30 174.73 2b1o s ASN 53 N -1.01 1.59 -0.13 0.00 0.01 0.25 -1.19 114.94 114.47 2b1o s ASN 53 Ca 0.12 -0.24 0.02 0.00 -0.71 0.00 0.00 52.86 52.05 2b1o s ASN 53 Cb -0.10 -0.70 0.01 0.00 0.41 0.00 0.00 41.25 40.86 2b1o s ASN 53 CO 0.02 -0.02 -0.20 0.27 -1.51 0.00 0.00 177.10 175.65 2b1o s ILE 54 N 0.95 1.89 -0.29 0.60 -4.36 -0.90 -1.39 121.20 117.69 2b1o s ILE 54 Ca -0.10 -0.88 -0.04 0.00 -0.26 0.00 0.00 60.65 59.37 2b1o s ILE 54 Cb -0.15 -1.68 0.10 0.00 1.25 0.00 0.00 42.46 41.98 2b1o s ILE 54 CO 0.00 0.52 0.13 0.26 0.24 0.00 0.00 174.94 176.09 2b1o s TRP 55 N 0.82 0.31 -0.47 1.37 0.52 -0.60 -2.34 118.94 118.55 2b1o s TRP 55 Ca -0.08 -0.87 -0.27 0.00 0.02 0.00 0.00 56.10 54.89 2b1o s TRP 55 Cb -0.16 -0.90 -0.02 0.00 -1.15 0.00 0.00 33.47 31.25 2b1o s TRP 55 CO -0.01 -0.83 1.85 -2.00 0.02 0.00 0.00 176.95 175.98 2b1o s GLU 56 N 2.10 2.95 0.55 4.98 2.56 -0.54 -1.16 118.70 130.14 2b1o s GLU 56 Ca 0.09 1.05 0.00 0.00 0.00 0.00 0.00 54.97 56.11 2b1o s GLU 56 Cb -0.16 -4.30 0.00 0.00 2.00 0.00 0.00 34.13 31.67 2b1o s GLU 56 CO -0.37 -2.33 0.00 1.58 -0.56 0.00 0.00 175.26 173.58 2b1o n HIS 57 N 11.69 -3.73 -3.43 5.30 -0.00 -1.26 -4.06 115.22 119.73 2b1o n HIS 57 Ca 0.22 2.04 -0.38 0.00 -0.00 0.00 0.00 57.72 59.60 2b1o n HIS 57 Cb 0.50 -3.27 -0.06 0.00 -0.00 0.00 0.00 29.99 27.16 2b1o n HIS 57 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2b1o s ASN 58 N -5.90 6.88 0.39 0.26 2.20 -1.26 -4.75 114.94 112.77 2b1o s ASN 58 Ca 0.00 1.05 -0.14 0.00 -0.94 0.00 0.00 52.86 52.83 2b1o s ASN 58 Cb 0.00 -2.28 0.06 0.00 -2.00 0.00 0.00 41.25 37.02 2b1o s ASN 58 CO 0.00 0.30 0.78 -1.83 -2.94 0.00 0.00 177.10 173.41 2b1o s GLU 59 N -1.03 2.27 -0.29 3.55 4.04 -1.26 -4.88 118.70 121.09 2b1o s GLU 59 Ca 0.25 -1.50 0.19 0.00 0.04 0.00 0.00 54.97 53.95 2b1o s GLU 59 Cb -0.17 0.62 0.48 0.00 0.02 0.00 0.00 34.13 35.08 2b1o s GLU 59 CO 0.15 -1.06 1.06 0.44 -1.84 0.00 0.00 175.26 174.01 2b1o n ILE 60 N -0.54 1.37 -3.48 1.83 -0.00 -1.26 -2.04 119.36 115.23 2b1o n ILE 60 Ca -0.08 -3.22 -0.19 0.00 -0.00 0.00 0.00 62.75 59.26 2b1o n ILE 60 Cb 0.60 0.70 0.09 0.00 -0.00 0.00 0.00 39.64 41.02 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 -0.42 -3.11 -3.94 7.28 8.00 -1.26 -5.04 116.55 118.06 2b1o n ASP 61 Ca 0.13 -0.60 -0.30 0.00 0.71 0.00 0.00 54.79 54.73 2b1o n ASP 61 Cb 0.81 -5.08 0.21 0.00 -0.02 0.00 0.00 41.12 37.04 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 -3.36 1.97 -1.79 -3.53 -4.23 -1.26 -4.94 115.64 98.50 2b1o s THR 62 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2b1o s THR 62 Cb -0.07 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.81 2b1o s THR 62 CO 0.73 0.00 0.47 -0.81 -0.54 0.00 0.00 174.62 174.47 2b1o n PRO 63 N -3.93 0.52 -3.07 3.99 -0.04 -1.26 -3.65 135.00 127.55 2b1o n PRO 63 Ca 0.17 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.45 2b1o n PRO 63 Cb 0.59 -1.05 -0.02 0.00 -0.04 0.00 0.00 33.50 32.97 2b1o n PRO 63 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2b1o n THR 64 N -0.35 -0.36 -2.01 0.52 5.66 -1.26 -5.13 114.28 111.35 2b1o n THR 64 Ca 0.00 -3.53 -0.42 0.00 -3.05 0.00 0.00 64.05 57.05 2b1o n THR 64 Cb 0.03 -0.56 -0.03 0.00 -1.55 0.00 0.00 70.33 68.22 2b1o n THR 64 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2b1o s PRO 65 N -1.11 4.26 1.04 1.09 0.04 -1.24 -5.00 135.00 134.09 2b1o s PRO 65 Ca 0.35 2.28 -0.12 0.00 0.04 0.00 0.00 61.00 63.56 2b1o s PRO 65 Cb 0.25 -3.14 0.21 0.00 0.04 0.00 0.00 34.50 31.85 2b1o s PRO 65 CO -0.12 -0.47 1.02 0.41 0.04 0.00 0.00 177.00 177.88 2b1o n GLY 66 N 2.84 -1.25 3.56 0.56 0.00 -1.26 -4.92 105.19 104.71 2b1o n GLY 66 Ca 0.09 -0.93 -0.45 0.00 0.00 0.00 0.00 46.02 44.74 2b1o n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b1o n LYS 67 N -4.42 1.69 -4.70 1.61 4.01 -1.26 -4.86 118.16 110.24 2b1o n LYS 67 Ca 0.07 0.45 -0.33 0.00 -0.51 0.00 0.00 58.31 57.99 2b1o n LYS 67 Cb 0.53 -3.04 -0.12 0.00 -0.51 0.00 0.00 35.03 31.89 2b1o n LYS 67 CO 0.00 0.00 0.00 -0.59 -1.11 0.00 0.00 177.40 175.70 2b1o s PHE 68 N 8.24 2.86 0.12 2.13 -0.71 -1.26 -1.47 117.98 127.89 2b1o s PHE 68 Ca 1.03 -0.08 -0.25 0.00 -1.04 0.00 0.00 56.93 56.60 2b1o s PHE 68 Cb -0.47 -1.70 0.07 0.00 -1.21 0.00 0.00 43.02 39.71 2b1o s PHE 68 CO 0.38 0.24 0.64 -1.14 -1.34 0.00 0.00 175.22 174.01 2b1o s GLN 69 N -0.67 1.20 -0.45 1.99 0.74 -0.99 -5.04 119.66 116.44 2b1o s GLN 69 Ca 0.10 -0.36 0.02 0.00 0.05 0.00 0.00 55.36 55.16 2b1o s GLN 69 Cb -0.11 0.56 0.12 0.00 1.10 0.00 0.00 33.01 34.67 2b1o s GLN 69 CO 0.01 -0.51 0.20 -1.83 -0.55 0.00 0.00 175.29 172.61 2b1o s GLU 70 N -3.37 1.89 -0.34 1.67 -1.05 -1.26 -2.12 118.70 114.12 2b1o s GLU 70 Ca -0.00 -2.17 -0.28 0.00 -0.15 0.00 0.00 54.97 52.37 2b1o s GLU 70 Cb -0.01 -3.39 -0.03 0.00 -0.44 0.00 0.00 34.13 30.25 2b1o s GLU 70 CO -0.10 -1.05 1.99 -0.51 0.95 0.00 0.00 175.26 176.54 2b1o s LEU 71 N 0.48 3.46 0.38 1.83 1.02 -0.33 -4.94 118.68 120.58 2b1o s LEU 71 Ca 0.13 1.37 -0.25 0.00 0.02 0.00 0.00 54.13 55.40 2b1o s LEU 71 Cb -0.22 -3.33 -0.12 0.00 0.02 0.00 0.00 46.19 42.54 2b1o s LEU 71 CO -0.04 -1.95 0.92 0.00 0.02 0.00 0.00 176.35 175.30 2b1o n ALA 72 N 11.44 -0.26 -1.82 4.21 0.00 -1.26 -2.61 120.51 130.21 2b1o n ALA 72 Ca 0.26 0.26 -0.41 0.00 0.00 0.00 0.00 53.44 53.55 2b1o n ALA 72 Cb 0.47 -2.00 -0.02 0.00 0.00 0.00 0.00 19.45 17.90 2b1o n ALA 72 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2b1o s GLN 73 N -1.81 4.32 -0.64 0.00 0.74 -1.26 -4.32 119.66 116.69 2b1o s GLN 73 Ca 0.62 2.24 -0.06 0.00 0.05 0.00 0.00 55.36 58.22 2b1o s GLN 73 Cb -0.61 -3.09 0.01 0.00 1.10 0.00 0.00 33.01 30.42 2b1o s GLN 73 CO 0.58 -0.28 0.67 0.41 -0.55 0.00 0.00 175.29 176.12 2b1o n GLY 74 N 1.31 -1.25 3.84 2.59 0.00 -1.22 -4.97 105.19 105.49 2b1o n GLY 74 Ca 0.02 0.74 -0.06 0.00 0.00 0.00 0.00 46.02 46.72 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 -2.86 -0.03 -0.05 1.61 0.15 -0.83 -4.90 113.70 106.80 2b1o s SER 75 Ca 0.08 -0.85 0.05 0.00 0.70 0.00 0.00 55.95 55.94 2b1o s SER 75 Cb -0.02 0.67 -0.01 0.00 -1.71 0.00 0.00 66.02 64.95 2b1o s SER 75 CO 0.76 -1.31 -0.22 -0.89 1.20 0.00 0.00 173.24 172.78 2b1o s THR 76 N -2.45 1.82 -0.09 6.45 2.01 -1.26 -1.60 115.64 120.53 2b1o s THR 76 Ca 0.17 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.26 2b1o s THR 76 Cb -0.04 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 2b1o s THR 76 CO 0.08 0.51 -0.16 0.20 -0.69 0.00 0.00 174.62 174.56 2b1o s ASN 77 N -0.10 3.84 0.00 3.53 -0.87 0.14 -5.00 114.94 116.47 2b1o s ASN 77 Ca -0.03 -0.31 0.00 0.00 -1.57 0.00 0.00 52.86 50.94 2b1o s ASN 77 Cb -0.13 -1.18 0.00 0.00 -0.02 0.00 0.00 41.25 39.93 2b1o s ASN 77 CO 0.03 0.25 0.23 -0.46 -2.57 0.00 0.00 177.10 174.58 2b1o n ASN 78 N 2.95 0.00 -1.65 -1.22 0.23 -1.26 -0.60 115.26 113.71 2b1o n ASN 78 Ca -0.18 -1.00 -0.03 0.00 -0.53 0.00 0.00 54.58 52.84 2b1o n ASN 78 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 2b1o n ASN 78 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2b1o n ASP 79 N 0.00 -0.52 -0.07 0.53 2.03 -1.16 -4.31 116.55 113.05 2b1o n ASP 79 Ca 0.00 -2.05 0.15 0.00 0.52 0.00 0.00 54.79 53.40 2b1o n ASP 79 Cb 0.40 0.22 0.71 0.00 -0.72 0.00 0.00 41.12 41.72 2b1o n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b1o n LEU 80 N -0.33 0.28 0.10 -2.67 -0.00 -1.22 -4.10 117.00 109.05 2b1o n LEU 80 Ca -0.16 0.08 0.08 0.00 -0.00 0.00 0.00 56.01 56.01 2b1o n LEU 80 Cb 0.83 -0.18 0.40 0.00 -0.00 0.00 0.00 43.42 44.47 2b1o n LEU 80 CO -0.11 0.05 0.74 1.07 -0.00 0.00 0.00 177.39 179.14 2b1o n THR 81 N -1.04 1.26 -0.24 1.47 5.66 -1.26 -2.82 114.28 117.31 2b1o n THR 81 Ca 0.16 0.56 0.25 0.00 -3.05 0.00 0.00 64.05 61.96 2b1o n THR 81 Cb 0.24 -1.53 0.62 0.00 -1.55 0.00 0.00 70.33 68.12 2b1o n THR 81 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2b1o h SER 82 N 0.00 0.21 0.50 1.09 0.02 -1.95 0.41 113.55 113.84 2b1o h SER 82 Ca 0.00 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 2b1o h SER 82 Cb 0.08 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2b1o h SER 82 CO 0.00 0.07 -0.58 0.40 -1.14 0.00 0.00 176.83 175.58 2b1o h ILE 83 N 0.20 1.40 -6.45 3.27 2.04 -1.88 -3.47 117.51 112.62 2b1o h ILE 83 Ca 0.48 -1.96 -0.50 0.00 1.00 0.00 0.00 64.86 63.89 2b1o h ILE 83 Cb 1.54 2.03 -0.26 0.00 -0.74 0.00 0.00 36.82 39.39 2b1o h ILE 83 CO -0.11 0.57 -0.74 -3.20 0.00 0.00 0.00 178.15 174.66 2b1o n ASN 84 N -3.87 -0.70 -3.12 1.72 5.15 0.13 -4.89 115.26 109.69 2b1o n ASN 84 Ca -0.02 -1.00 0.03 0.00 -0.60 0.00 0.00 54.58 52.99 2b1o n ASN 84 Cb 0.59 -1.27 -0.00 0.00 -0.53 0.00 0.00 39.78 38.56 2b1o n ASN 84 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2b1o s GLY 85 N -3.24 -1.26 0.04 8.20 0.00 -1.26 -5.07 107.32 104.73 2b1o s GLY 85 Ca 0.44 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 46.10 2b1o s GLY 85 CO 0.81 3.83 -0.02 1.08 0.00 0.00 0.00 173.10 178.80 2b1o s LEU 86 N 2.39 2.34 0.00 0.66 1.02 -1.26 -4.26 118.68 119.57 2b1o s LEU 86 Ca 0.15 -0.77 0.00 0.00 0.02 0.00 0.00 54.13 53.53 2b1o s LEU 86 Cb -0.05 0.19 0.00 0.00 0.02 0.00 0.00 46.19 46.35 2b1o s LEU 86 CO -0.17 -0.48 0.00 -1.20 0.02 0.00 0.00 176.35 174.52 2b1o n SER 87 N 0.74 0.00 -4.32 2.29 7.64 -1.22 -2.61 113.62 116.15 2b1o n SER 87 Ca -0.18 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.38 2b1o n SER 87 Cb 0.58 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.00 2.28 -0.06 1.43 2.20 -0.31 -3.28 119.74 121.01 2b1o s LYS 88 Ca 0.00 -0.90 0.02 0.00 -0.36 0.00 0.00 55.97 54.73 2b1o s LYS 88 Cb 0.00 -2.12 0.02 0.00 -1.51 0.00 0.00 37.83 34.22 2b1o s LYS 88 CO 0.00 0.52 -0.10 -0.06 -0.36 0.00 0.00 175.35 175.35 2b1o s PHE 89 N -0.49 1.24 -0.14 4.03 0.40 -0.66 -1.56 117.98 120.80 2b1o s PHE 89 Ca 0.06 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2b1o s PHE 89 Cb -0.11 -0.95 0.03 0.00 0.51 0.00 0.00 43.02 42.50 2b1o s PHE 89 CO 0.00 -0.26 -0.06 -0.65 0.70 0.00 0.00 175.22 174.96 2b1o s GLN 90 N 0.76 1.45 -0.17 0.44 -0.21 -0.49 -0.77 119.66 120.68 2b1o s GLN 90 Ca -0.13 -0.37 -0.06 0.00 0.02 0.00 0.00 55.36 54.82 2b1o s GLN 90 Cb -0.15 -1.77 -0.04 0.00 1.00 0.00 0.00 33.01 32.05 2b1o s GLN 90 CO 0.02 -0.35 0.04 0.08 -2.12 0.00 0.00 175.29 172.97 2b1o s VAL 91 N 1.68 4.60 0.07 1.09 1.01 -0.65 -0.58 120.40 127.62 2b1o s VAL 91 Ca 0.03 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2b1o s VAL 91 Cb -0.14 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2b1o s VAL 91 CO -0.08 0.49 0.02 -0.76 0.00 0.00 0.00 175.10 174.76 2b1o s LEU 92 N 0.21 3.55 0.00 3.92 1.43 -0.21 -1.00 118.68 126.58 2b1o s LEU 92 Ca 0.03 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2b1o s LEU 92 Cb -0.13 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2b1o s LEU 92 CO 0.01 0.20 0.63 -0.81 0.23 0.00 0.00 176.35 176.61 2b1o n PRO 93 N 0.73 0.88 0.00 1.29 -0.04 -1.26 -1.75 135.00 134.85 2b1o n PRO 93 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2b1o n PRO 93 Cb 0.52 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2b1o n PRO 93 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b1o n GLY 94 N 0.20 0.84 0.31 0.55 0.00 -1.04 -4.54 105.19 101.51 2b1o n GLY 94 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 1.66 -2.73 4.61 0.00 -1.90 -3.42 119.26 117.48 2b1o h ALA 95 Ca 0.00 -0.05 -0.60 0.00 0.00 0.00 0.00 54.91 54.26 2b1o h ALA 95 Cb 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2b1o h ALA 95 CO 0.00 0.30 -0.17 -0.06 0.00 0.00 0.00 179.25 179.32 2b1o s PHE 96 N -5.44 3.70 0.08 0.00 0.08 -1.26 -4.49 117.98 110.65 2b1o s PHE 96 Ca -0.08 1.01 -0.04 0.00 0.12 0.00 0.00 56.93 57.94 2b1o s PHE 96 Cb 0.17 -2.36 -0.25 0.00 -0.57 0.00 0.00 43.02 40.01 2b1o s PHE 96 CO 0.74 0.55 1.17 0.37 -0.10 0.00 0.00 175.22 177.95 2b1o h GLN 97 N 5.04 0.29 -3.11 0.44 4.15 -1.30 -3.44 115.11 117.17 2b1o h GLN 97 Ca -0.49 -0.46 0.04 0.00 0.77 0.00 0.00 58.65 58.50 2b1o h GLN 97 Cb 1.21 0.17 -0.05 0.00 0.21 0.00 0.00 27.48 29.01 2b1o h GLN 97 CO 0.64 1.20 0.17 1.67 -1.93 0.00 0.00 178.83 180.59 2b1o s TRP 98 N -2.75 -0.07 0.14 3.99 1.48 -1.19 -5.02 118.94 115.52 2b1o s TRP 98 Ca -0.04 -0.39 -0.04 0.00 -1.06 0.00 0.00 56.10 54.57 2b1o s TRP 98 Cb 0.07 0.63 -0.03 0.00 -1.16 0.00 0.00 33.47 32.98 2b1o s TRP 98 CO 0.88 -1.23 0.13 0.00 -4.06 0.00 0.00 176.95 172.68 2b1o s ALA 99 N -3.81 0.55 0.01 2.67 0.00 -1.26 -1.12 121.76 118.81 2b1o s ALA 99 Ca 0.13 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.81 2b1o s ALA 99 Cb -0.05 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 2b1o s ALA 99 CO 0.08 -0.54 0.04 0.08 0.00 0.00 0.00 175.76 175.42 2b1o s VAL 100 N -4.02 0.09 -0.26 0.00 1.01 -0.24 -4.97 120.40 112.02 2b1o s VAL 100 Ca 0.21 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2b1o s VAL 100 Cb 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 2b1o s VAL 100 CO 0.01 -0.42 0.18 -1.81 0.00 0.00 0.00 175.10 173.06 2b1o s ASP 101 N -1.32 6.07 -0.04 3.32 1.01 -0.33 -0.35 116.67 125.03 2b1o s ASP 101 Ca -0.14 0.05 0.06 0.00 0.71 0.00 0.00 52.55 53.23 2b1o s ASP 101 Cb -0.08 -2.11 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 2b1o s ASP 101 CO 0.00 0.01 -0.24 0.68 0.21 0.00 0.00 175.17 175.83 2b1o s VAL 102 N 1.42 2.22 0.05 -1.27 -7.23 -0.71 -0.74 120.40 114.14 2b1o s VAL 102 Ca 0.07 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 2b1o s VAL 102 Cb -0.15 -1.80 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 2b1o s VAL 102 CO 0.08 0.58 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.65 2b1o s LYS 103 N -0.42 0.55 -0.05 4.82 2.20 -0.92 -1.05 119.74 124.88 2b1o s LYS 103 Ca 0.04 -0.98 0.05 0.00 -0.36 0.00 0.00 55.97 54.72 2b1o s LYS 103 Cb -0.12 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.21 2b1o s LYS 103 CO 0.01 -0.05 -0.20 0.42 -0.36 0.00 0.00 175.35 175.18 2b1o s ILE 104 N -2.71 1.63 -0.10 5.43 1.01 -1.26 -0.51 121.20 124.69 2b1o s ILE 104 Ca -0.02 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 2b1o s ILE 104 Cb -0.01 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 41.09 2b1o s ILE 104 CO -0.05 0.46 -0.07 0.68 0.00 0.00 0.00 174.94 175.97 2b1o s VAL 105 N -0.06 0.93 -0.27 2.92 -7.23 -0.42 -4.55 120.40 111.72 2b1o s VAL 105 Ca -0.03 -0.25 -0.25 0.00 -1.81 0.00 0.00 61.98 59.65 2b1o s VAL 105 Cb -0.12 -0.95 -0.00 0.00 0.56 0.00 0.00 36.38 35.87 2b1o s VAL 105 CO 0.02 0.35 0.84 0.21 -0.31 0.00 0.00 175.10 176.21 2b1o s ASN 106 N 1.57 6.79 0.00 4.85 3.84 -1.26 -2.09 114.94 128.63 2b1o s ASN 106 Ca 0.02 0.91 0.18 0.00 0.21 0.00 0.00 52.86 54.18 2b1o s ASN 106 Cb -0.13 -2.44 -0.16 0.00 -0.55 0.00 0.00 41.25 37.98 2b1o s ASN 106 CO -0.06 -0.58 0.81 0.29 -2.79 0.00 0.00 177.10 174.77 2b1o n LYS 107 N 6.15 1.11 -0.04 0.43 4.01 -0.77 -4.36 118.16 124.69 2b1o n LYS 107 Ca 0.06 -0.18 -0.08 0.00 -0.51 0.00 0.00 58.31 57.60 2b1o n LYS 107 Cb 0.48 -1.36 -0.03 0.00 -0.51 0.00 0.00 35.03 33.61 2b1o n LYS 107 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2b1o n VAL 108 N -1.15 1.27 0.05 -0.18 0.31 -1.24 -4.68 118.33 112.71 2b1o n VAL 108 Ca 0.04 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2b1o n VAL 108 Cb 0.31 -1.95 0.31 0.00 -0.91 0.00 0.00 33.84 31.60 2b1o n VAL 108 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2b1o h ASN 109 N -0.56 0.38 -0.92 4.52 -0.73 -1.89 -3.46 115.58 112.91 2b1o h ASN 109 Ca -0.09 -0.08 -0.29 0.00 1.87 0.00 0.00 56.30 57.71 2b1o h ASN 109 Cb 0.73 -0.10 -0.11 0.00 0.27 0.00 0.00 38.32 39.11 2b1o h ASN 109 CO -0.05 0.52 -0.26 -0.24 -0.37 0.00 0.00 177.43 177.03 2b1o n SER 110 N -4.24 -4.77 -0.12 1.15 2.88 -1.26 -4.83 113.62 102.43 2b1o n SER 110 Ca 0.00 0.35 -0.23 0.00 -1.33 0.00 0.00 58.87 57.67 2b1o n SER 110 Cb 0.29 -3.98 -0.09 0.00 -0.75 0.00 0.00 64.21 59.68 2b1o n SER 110 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2b1o n THR 111 N -2.08 1.29 -1.46 2.46 -1.04 -1.26 -5.11 114.28 107.07 2b1o n THR 111 Ca -0.14 -0.37 0.05 0.00 -2.04 0.00 0.00 64.05 61.55 2b1o n THR 111 Cb 0.55 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.37 2b1o n THR 111 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b1o n ALA 112 N -3.80 -2.42 0.00 2.41 0.00 -1.26 -4.90 120.51 110.53 2b1o n ALA 112 Ca -0.45 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2b1o n ALA 112 Cb 0.86 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.13 2.39 0.06 0.00 0.00 -1.25 -4.80 105.19 98.46 2b1o n GLY 113 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 2b1o n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b1o n SER 114 N 0.00 1.49 -4.40 1.61 3.41 -1.26 -4.73 113.62 109.74 2b1o n SER 114 Ca 0.00 0.56 -0.51 0.00 -0.26 0.00 0.00 58.87 58.66 2b1o n SER 114 Cb 0.00 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.06 2b1o n SER 114 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2b1o n TYR 115 N -4.19 1.36 -3.73 7.33 4.02 -1.26 -4.10 117.16 116.58 2b1o n TYR 115 Ca -0.06 0.42 -0.36 0.00 -0.01 0.00 0.00 57.90 57.89 2b1o n TYR 115 Cb 0.22 -2.45 -0.10 0.00 -0.02 0.00 0.00 39.34 36.99 2b1o n TYR 115 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2b1o s GLU 116 N 6.56 3.97 -0.03 -0.72 2.12 -1.01 -2.11 118.70 127.49 2b1o s GLU 116 Ca 1.15 -0.32 0.04 0.00 0.36 0.00 0.00 54.97 56.19 2b1o s GLU 116 Cb -1.04 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 29.85 2b1o s GLU 116 CO 0.53 0.02 -0.14 1.41 -0.54 0.00 0.00 175.26 176.54 2b1o s MET 117 N 1.13 2.44 -0.02 4.30 -2.45 -0.26 -1.15 119.30 123.29 2b1o s MET 117 Ca 0.06 -0.74 0.03 0.00 -1.25 0.00 0.00 55.69 53.79 2b1o s MET 117 Cb -0.14 -2.36 -0.00 0.00 1.25 0.00 0.00 34.83 33.58 2b1o s MET 117 CO 0.05 0.61 -0.10 0.99 1.05 0.00 0.00 175.02 177.62 2b1o s THR 118 N -0.78 0.81 0.03 10.11 2.01 0.10 -0.98 115.64 126.92 2b1o s THR 118 Ca 0.12 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 61.76 2b1o s THR 118 Cb -0.11 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 2b1o s THR 118 CO 0.02 0.24 -0.09 0.27 -0.69 0.00 0.00 174.62 174.37 2b1o s ILE 119 N 0.03 0.72 -0.34 1.82 -4.36 -1.10 -1.78 121.20 116.18 2b1o s ILE 119 Ca -0.00 -0.77 -0.01 0.00 -0.26 0.00 0.00 60.65 59.60 2b1o s ILE 119 Cb -0.07 -0.68 0.12 0.00 1.25 0.00 0.00 42.46 43.08 2b1o s ILE 119 CO 0.00 -0.07 0.16 -0.89 0.24 0.00 0.00 174.94 174.38 2b1o s THR 120 N -0.78 0.54 -1.22 8.37 2.01 -0.97 -3.06 115.64 120.53 2b1o s THR 120 Ca -0.02 -1.52 -0.19 0.00 0.31 0.00 0.00 61.69 60.28 2b1o s THR 120 Cb -0.07 -1.41 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 2b1o s THR 120 CO 0.00 -0.81 1.95 -0.81 -0.69 0.00 0.00 174.62 174.26 2b1o n PRO 121 N 4.52 2.47 -2.82 4.92 -0.04 -1.26 -1.88 135.00 140.90 2b1o n PRO 121 Ca 0.02 -2.67 -0.07 0.00 -0.04 0.00 0.00 63.50 60.75 2b1o n PRO 121 Cb 0.39 -3.39 0.01 0.00 -0.04 0.00 0.00 33.50 30.48 2b1o n PRO 121 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2b1o n TYR 122 N 8.85 -3.55 -4.27 0.54 9.36 -0.13 -4.15 117.16 123.80 2b1o n TYR 122 Ca 0.49 1.45 -0.33 0.00 3.32 0.00 0.00 57.90 62.83 2b1o n TYR 122 Cb 0.43 -4.07 -0.07 0.00 -0.63 0.00 0.00 39.34 35.01 2b1o n TYR 122 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2b1o n GLN 123 N -0.16 -1.78 -4.56 2.98 10.64 -1.26 -4.96 117.38 118.28 2b1o n GLN 123 Ca 0.10 0.22 -0.26 0.00 -1.83 0.00 0.00 57.00 55.23 2b1o n GLN 123 Cb 0.39 -4.28 -0.11 0.00 -0.86 0.00 0.00 30.24 25.38 2b1o n GLN 123 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2b1o s VAL 124 N -3.88 1.87 -0.66 -0.39 1.01 -1.26 -5.04 120.40 112.05 2b1o s VAL 124 Ca 0.30 -2.05 -0.06 0.00 0.00 0.00 0.00 61.98 60.17 2b1o s VAL 124 Cb -0.17 -2.85 -0.23 0.00 0.00 0.00 0.00 36.38 33.13 2b1o s VAL 124 CO 0.97 -0.06 1.59 -0.67 0.00 0.00 0.00 175.10 176.92 2b1o n ASP 125 N -0.85 -1.30 -4.80 3.32 -0.08 -1.26 -4.60 116.55 106.98 2b1o n ASP 125 Ca -0.05 -0.59 -0.36 0.00 -1.51 0.00 0.00 54.79 52.29 2b1o n ASP 125 Cb 0.66 -0.45 -0.06 0.00 2.34 0.00 0.00 41.12 43.61 2b1o n ASP 125 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2b1o s LYS 126 N 5.44 4.43 -0.01 -0.67 0.00 -1.26 -4.84 119.74 122.83 2b1o s LYS 126 Ca 0.88 1.16 0.03 0.00 0.00 0.00 0.00 55.97 58.03 2b1o s LYS 126 Cb -0.57 -2.73 -0.01 0.00 0.00 0.00 0.00 37.83 34.53 2b1o s LYS 126 CO 0.38 0.27 -0.10 0.14 0.00 0.00 0.00 175.35 176.04 2b1o s VAL 127 N -1.67 0.78 -0.11 1.79 -7.23 -1.17 -5.01 120.40 107.77 2b1o s VAL 127 Ca 0.50 -0.41 0.01 0.00 -1.81 0.00 0.00 61.98 60.27 2b1o s VAL 127 Cb -0.17 -0.66 -0.02 0.00 0.56 0.00 0.00 36.38 36.09 2b1o s VAL 127 CO 0.21 0.22 -0.12 0.00 -0.31 0.00 0.00 175.10 175.11 2b1o s ALA 128 N -0.15 2.70 0.05 1.32 0.00 -1.26 -2.71 121.76 121.71 2b1o s ALA 128 Ca 0.02 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.11 2b1o s ALA 128 Cb -0.05 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2b1o s ALA 128 CO -0.00 0.36 -0.09 0.00 0.00 0.00 0.00 175.76 176.03 2b1o s LYS 130 N -1.70 3.23 0.00 0.00 1.02 -1.26 -1.10 119.74 119.92 2b1o s LYS 130 Ca -0.08 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.54 2b1o s LYS 130 Cb -0.09 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 2b1o s LYS 130 CO 0.00 0.69 0.37 -0.40 -0.92 0.00 0.00 175.35 175.09 2b1o n ASP 131 N 1.36 1.07 -1.02 2.83 5.75 -0.90 -3.43 116.55 122.21 2b1o n ASP 131 Ca -0.14 -0.86 0.02 0.00 -0.01 0.00 0.00 54.79 53.79 2b1o n ASP 131 Cb 0.53 -0.21 0.01 0.00 -1.03 0.00 0.00 41.12 40.41 2b1o n ASP 131 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b1o n GLY 132 N 0.66 0.77 3.30 6.12 0.00 -1.26 -3.77 105.19 111.00 2b1o n GLY 132 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 2b1o n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b1o s ASP 133 N -1.46 1.34 0.90 1.61 1.11 -1.22 -4.72 116.67 114.23 2b1o s ASP 133 Ca 0.17 -1.58 -0.12 0.00 0.18 0.00 0.00 52.55 51.20 2b1o s ASP 133 Cb 0.19 0.43 0.09 0.00 1.07 0.00 0.00 42.92 44.70 2b1o s ASP 133 CO -0.08 -0.92 0.84 -0.90 1.18 0.00 0.00 175.17 175.28 2b1o n ASP 134 N -0.97 -0.57 -4.49 0.27 5.75 -1.26 -4.92 116.55 110.37 2b1o n ASP 134 Ca 0.03 0.42 -0.36 0.00 -0.01 0.00 0.00 54.79 54.87 2b1o n ASP 134 Cb 0.64 -1.36 0.07 0.00 -1.03 0.00 0.00 41.12 39.44 2b1o n ASP 134 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2b1o n PHE 135 N -3.75 -0.58 -4.38 2.11 1.16 -1.26 -4.97 117.46 105.79 2b1o n PHE 135 Ca 0.10 0.36 -0.35 0.00 -1.87 0.00 0.00 57.45 55.69 2b1o n PHE 135 Cb 0.52 -1.94 -0.10 0.00 -1.61 0.00 0.00 39.48 36.36 2b1o n PHE 135 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 2b1o s VAL 136 N -1.90 4.27 -0.50 1.97 -7.23 -0.22 -4.89 120.40 111.88 2b1o s VAL 136 Ca 0.67 -0.26 -0.29 0.00 -1.81 0.00 0.00 61.98 60.29 2b1o s VAL 136 Cb -0.35 -2.80 0.02 0.00 0.56 0.00 0.00 36.38 33.82 2b1o s VAL 136 CO 0.57 0.59 1.26 -1.58 -0.31 0.00 0.00 175.10 175.64 2b1o s GLN 137 N -0.77 3.56 -0.41 4.82 0.74 -1.26 -1.74 119.66 124.61 2b1o s GLN 137 Ca 0.12 0.55 -0.23 0.00 0.05 0.00 0.00 55.36 55.85 2b1o s GLN 137 Cb -0.11 -4.00 0.02 0.00 1.10 0.00 0.00 33.01 30.01 2b1o s GLN 137 CO 0.02 -1.60 0.77 -1.17 -0.55 0.00 0.00 175.29 172.76 2b1o s LEU 138 N 5.09 4.20 0.49 3.68 2.96 0.53 -4.92 118.68 130.71 2b1o s LEU 138 Ca 0.51 0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 54.34 2b1o s LEU 138 Cb -0.09 -2.97 -0.08 0.00 0.50 0.00 0.00 46.19 43.54 2b1o s LEU 138 CO 0.29 -0.81 0.99 -2.16 -1.32 0.00 0.00 176.35 173.34 2b1o s PRO 139 N 3.16 3.94 -0.04 0.98 0.04 -1.26 -1.08 135.00 140.74 2b1o s PRO 139 Ca 0.30 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.46 2b1o s PRO 139 Cb -0.13 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2b1o s PRO 139 CO 0.20 -0.29 -0.06 0.42 0.04 0.00 0.00 177.00 177.31 2b1o s ILE 140 N -2.36 0.60 0.91 0.56 -1.09 -0.27 -4.91 121.20 114.64 2b1o s ILE 140 Ca 0.62 -0.20 -0.13 0.00 -2.23 0.00 0.00 60.65 58.71 2b1o s ILE 140 Cb -0.11 -0.59 0.14 0.00 -1.58 0.00 0.00 42.46 40.31 2b1o s ILE 140 CO 0.24 0.23 1.16 -2.16 -1.23 0.00 0.00 174.94 173.18 2b1o s PRO 141 N 0.67 1.13 0.48 2.79 0.04 -1.26 -1.05 135.00 137.80 2b1o s PRO 141 Ca -0.09 0.19 -0.21 0.00 0.04 0.00 0.00 61.00 60.93 2b1o s PRO 141 Cb -0.13 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2b1o s PRO 141 CO 0.01 -2.18 1.07 -1.59 0.04 0.00 0.00 177.00 174.34 2b1o s LYS 142 N -5.38 3.76 0.04 4.56 0.00 -1.26 -4.44 119.74 117.02 2b1o s LYS 142 Ca 0.65 1.46 -0.27 0.00 0.00 0.00 0.00 55.97 57.80 2b1o s LYS 142 Cb -0.13 -2.16 0.07 0.00 0.00 0.00 0.00 37.83 35.61 2b1o s LYS 142 CO 0.53 -0.48 0.64 -0.48 0.00 0.00 0.00 175.35 175.56 2b1o s LEU 143 N -3.40 -0.59 -0.02 2.77 0.05 -1.26 -5.04 118.68 111.20 2b1o s LEU 143 Ca 0.67 0.40 0.02 0.00 0.05 0.00 0.00 54.13 55.26 2b1o s LEU 143 Cb -0.19 2.54 0.01 0.00 -2.05 0.00 0.00 46.19 46.49 2b1o s LEU 143 CO 0.23 -0.76 -0.06 0.28 -0.55 0.00 0.00 176.35 175.50 2b1o s THR 144 N -2.28 0.52 0.60 5.48 -1.32 -1.26 -3.65 115.64 113.72 2b1o s THR 144 Ca -0.06 -0.21 -0.18 0.00 -1.21 0.00 0.00 61.69 60.02 2b1o s THR 144 Cb -0.00 -0.48 -0.03 0.00 -1.51 0.00 0.00 72.50 70.47 2b1o s THR 144 CO 0.00 0.18 1.20 -2.16 -2.21 0.00 0.00 174.62 171.62 2b1o s PRO 145 N 0.27 2.95 0.40 7.08 0.04 -1.26 -4.97 135.00 139.51 2b1o s PRO 145 Ca -0.03 1.79 0.10 0.00 0.04 0.00 0.00 61.00 62.89 2b1o s PRO 145 Cb -0.07 -1.93 0.85 0.00 0.04 0.00 0.00 34.50 33.38 2b1o s PRO 145 CO -0.00 -1.22 1.96 -1.00 0.04 0.00 0.00 177.00 176.79 2b1o h PRO 146 N 0.80 0.26 0.00 0.56 0.13 -1.87 -1.40 132.00 130.48 2b1o h PRO 146 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2b1o h PRO 146 Cb 1.29 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2b1o h PRO 146 CO 0.55 0.33 0.00 -3.47 -0.23 0.00 0.00 178.00 175.18 2b1o n ASP 147 N -4.34 0.00 -3.45 1.44 2.03 -1.13 -3.67 116.55 107.43 2b1o n ASP 147 Ca -0.00 0.23 -0.27 0.00 0.52 0.00 0.00 54.79 55.26 2b1o n ASP 147 Cb 0.22 -0.30 0.23 0.00 -0.72 0.00 0.00 41.12 40.55 2b1o n ASP 147 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2b1o n SER 148 N -1.30 -2.03 -4.38 1.67 3.41 -0.53 -4.76 113.62 105.71 2b1o n SER 148 Ca 0.02 -1.10 -0.28 0.00 -0.26 0.00 0.00 58.87 57.25 2b1o n SER 148 Cb 0.04 -0.91 -0.13 0.00 -0.26 0.00 0.00 64.21 62.95 2b1o n SER 148 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2b1o s GLU 149 N -5.24 1.37 -0.10 4.33 -1.05 -1.26 -3.88 118.70 112.87 2b1o s GLU 149 Ca 0.64 -1.34 -0.02 0.00 -0.15 0.00 0.00 54.97 54.10 2b1o s GLU 149 Cb -0.06 -1.81 -0.03 0.00 -0.44 0.00 0.00 34.13 31.79 2b1o s GLU 149 CO 0.49 0.42 -0.00 -1.50 0.95 0.00 0.00 175.26 175.62 2b1o s ILE 150 N -1.15 4.29 0.25 1.83 2.07 0.13 -4.93 121.20 123.68 2b1o s ILE 150 Ca 0.13 -0.25 -0.30 0.00 -1.41 0.00 0.00 60.65 58.83 2b1o s ILE 150 Cb -0.10 -2.81 -0.09 0.00 0.13 0.00 0.00 42.46 39.59 2b1o s ILE 150 CO 0.06 0.59 1.14 0.68 -1.91 0.00 0.00 174.94 175.50 2b1o s VAL 151 N -0.72 3.49 -0.04 4.00 -7.23 -1.26 -1.64 120.40 117.00 2b1o s VAL 151 Ca 0.11 1.40 -0.01 0.00 -1.81 0.00 0.00 61.98 61.67 2b1o s VAL 151 Cb -0.12 -3.89 0.03 0.00 0.56 0.00 0.00 36.38 32.96 2b1o s VAL 151 CO 0.02 0.30 0.08 -0.55 -0.31 0.00 0.00 175.10 174.64 2b1o s SER 152 N -0.50 -0.02 0.22 4.85 0.15 -0.07 -0.96 113.70 117.37 2b1o s SER 152 Ca 0.47 0.15 -0.25 0.00 0.70 0.00 0.00 55.95 57.02 2b1o s SER 152 Cb -0.32 0.06 -0.09 0.00 -1.71 0.00 0.00 66.02 63.96 2b1o s SER 152 CO 0.40 -0.12 0.83 -2.28 1.20 0.00 0.00 173.24 173.26 2b1o s HIS 153 N 0.98 3.84 -0.22 3.44 2.46 -0.79 -0.43 115.29 124.58 2b1o s HIS 153 Ca -0.08 1.67 0.00 0.00 0.47 0.00 0.00 55.06 57.12 2b1o s HIS 153 Cb -0.11 -2.81 0.06 0.00 -0.13 0.00 0.00 32.58 29.59 2b1o s HIS 153 CO -0.04 0.42 -0.05 -1.17 -2.47 0.00 0.00 174.74 171.44 2b1o s LEU 154 N -1.45 2.22 -0.17 8.88 0.20 -0.22 -2.30 118.68 125.83 2b1o s LEU 154 Ca 0.40 -1.03 -0.00 0.00 0.69 0.00 0.00 54.13 54.19 2b1o s LEU 154 Cb -0.22 -1.07 0.04 0.00 -0.43 0.00 0.00 46.19 44.52 2b1o s LEU 154 CO 0.26 -0.23 -0.06 0.42 -0.29 0.00 0.00 176.35 176.45 2b1o s THR 155 N 1.49 1.23 -0.18 3.68 -4.23 -0.74 -1.70 115.64 115.19 2b1o s THR 155 Ca -0.04 -0.70 -0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2b1o s THR 155 Cb -0.18 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.30 2b1o s THR 155 CO -0.07 0.14 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.31 2b1o s VAL 156 N 1.58 2.45 -0.03 2.29 1.01 0.22 -0.72 120.40 127.21 2b1o s VAL 156 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2b1o s VAL 156 Cb -0.15 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 2b1o s VAL 156 CO -0.08 0.51 -0.15 -0.60 0.00 0.00 0.00 175.10 174.78 2b1o s ARG 157 N 1.21 1.45 0.02 2.72 3.52 -0.30 -0.45 118.95 127.12 2b1o s ARG 157 Ca 0.02 -0.53 -0.30 0.00 -0.13 0.00 0.00 55.73 54.80 2b1o s ARG 157 Cb -0.14 -1.31 -0.04 0.00 -1.56 0.00 0.00 34.95 31.90 2b1o s ARG 157 CO -0.08 0.24 1.01 1.14 -0.81 0.00 0.00 175.30 176.80 2b1o s GLN 158 N -0.05 4.56 0.19 5.12 -2.07 -1.02 -2.39 119.66 124.01 2b1o s GLN 158 Ca -0.01 1.47 0.07 0.00 -1.82 0.00 0.00 55.36 55.07 2b1o s GLN 158 Cb -0.09 -3.44 0.06 0.00 -1.09 0.00 0.00 33.01 28.45 2b1o s GLN 158 CO 0.01 -0.05 1.43 1.79 -1.32 0.00 0.00 175.29 177.15 2b1o h THR 159 N 4.69 1.55 -6.01 3.63 1.35 -1.91 -3.40 112.91 112.81 2b1o h THR 159 Ca -0.41 -2.69 -0.45 0.00 -0.55 0.00 0.00 66.41 62.30 2b1o h THR 159 Cb 1.22 2.47 0.05 0.00 -1.73 0.00 0.00 68.15 70.16 2b1o h THR 159 CO 0.75 0.77 0.02 0.00 -0.25 0.00 0.00 175.52 176.81 2b1o n HIS 160 N -3.61 -2.61 -1.63 4.73 -0.00 -1.26 -4.87 115.22 105.96 2b1o n HIS 160 Ca -0.01 -1.87 -0.38 0.00 -0.00 0.00 0.00 57.72 55.45 2b1o n HIS 160 Cb 0.78 -0.61 0.05 0.00 -0.00 0.00 0.00 29.99 30.21 2b1o n HIS 160 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2b1o n THR 161 N -2.48 3.63 1.24 0.61 5.66 -1.26 -1.45 114.28 120.22 2b1o n THR 161 Ca 0.16 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 2b1o n THR 161 Cb 0.57 -1.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.14 2b1o n THR 161 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2b1o n PRO 162 N -0.93 0.96 -1.43 1.09 -0.04 -1.26 -4.92 135.00 128.48 2b1o n PRO 162 Ca 0.13 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 2b1o n PRO 162 Cb 0.46 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 2b1o n PRO 162 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2b1o n TYR 163 N -0.13 0.00 -2.73 0.54 4.01 -0.53 -5.00 117.16 113.33 2b1o n TYR 163 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 2b1o n TYR 163 Cb 0.17 -2.78 0.10 0.00 -0.31 0.00 0.00 39.34 36.52 2b1o n TYR 163 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2b1o s ASP 164 N -2.71 4.47 0.33 7.72 -1.08 -1.26 -4.82 116.67 119.31 2b1o s ASP 164 Ca 0.00 -0.57 -0.26 0.00 -0.52 0.00 0.00 52.55 51.20 2b1o s ASP 164 Cb 0.00 0.20 -0.10 0.00 -1.46 0.00 0.00 42.92 41.56 2b1o s ASP 164 CO 0.00 -1.79 0.96 -0.31 0.52 0.00 0.00 175.17 174.55 2b1o s TYR 165 N -3.04 3.65 -0.18 -5.34 2.02 -1.26 -2.43 117.35 110.78 2b1o s TYR 165 Ca 0.66 1.77 -0.02 0.00 -0.37 0.00 0.00 57.07 59.11 2b1o s TYR 165 Cb -0.05 -2.95 -0.10 0.00 -0.40 0.00 0.00 41.96 38.45 2b1o s TYR 165 CO 0.43 0.11 -0.19 0.28 -1.57 0.00 0.00 175.55 174.62 2b1o n VAL 166 N 0.53 1.02 -3.70 0.71 0.31 0.40 -4.92 118.33 112.68 2b1o n VAL 166 Ca 0.02 -0.34 -0.18 0.00 -0.01 0.00 0.00 64.34 63.83 2b1o n VAL 166 Cb 0.50 -1.35 -0.17 0.00 -0.91 0.00 0.00 33.84 31.91 2b1o n VAL 166 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b1o s VAL 167 N -2.35 -0.10 -0.32 2.52 1.01 -1.00 -4.41 120.40 115.74 2b1o s VAL 167 Ca -0.25 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 2b1o s VAL 167 Cb 0.08 -0.14 0.11 0.00 0.00 0.00 0.00 36.38 36.42 2b1o s VAL 167 CO 0.38 0.15 0.14 0.21 0.00 0.00 0.00 175.10 175.98 2b1o s ASN 168 N 1.80 3.64 0.00 3.32 3.84 -1.26 -0.61 114.94 125.67 2b1o s ASN 168 Ca -0.00 -1.70 0.00 0.00 0.21 0.00 0.00 52.86 51.37 2b1o s ASN 168 Cb -0.12 -0.62 0.00 0.00 -0.55 0.00 0.00 41.25 39.96 2b1o s ASN 168 CO -0.03 -0.39 0.00 0.61 -2.79 0.00 0.00 177.10 174.49 2b1o n GLY 169 N 4.74 2.33 3.21 1.21 0.00 -0.69 -4.97 105.19 111.03 2b1o n GLY 169 Ca -0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 2.00 0.32 0.05 1.61 0.01 -0.84 -1.06 113.70 115.79 2b1o s SER 170 Ca 0.00 -1.37 -0.06 0.00 1.31 0.00 0.00 55.95 55.83 2b1o s SER 170 Cb 0.00 0.34 -0.01 0.00 0.21 0.00 0.00 66.02 66.56 2b1o s SER 170 CO 0.00 -0.81 0.10 0.54 0.41 0.00 0.00 173.24 173.48 2b1o s VAL 171 N -4.09 0.15 -0.02 3.43 0.11 0.43 -2.36 120.40 118.05 2b1o s VAL 171 Ca 0.38 -1.23 0.08 0.00 -2.93 0.00 0.00 61.98 58.27 2b1o s VAL 171 Cb 0.07 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 2b1o s VAL 171 CO 0.11 -0.68 -0.25 -0.31 -3.33 0.00 0.00 175.10 170.65 2b1o s TYR 172 N -3.14 2.22 -0.09 1.54 2.02 -0.54 -0.89 117.35 118.47 2b1o s TYR 172 Ca -0.00 -0.43 0.04 0.00 -0.37 0.00 0.00 57.07 56.31 2b1o s TYR 172 Cb 0.02 -1.43 -0.00 0.00 -0.40 0.00 0.00 41.96 40.14 2b1o s TYR 172 CO -0.07 -0.05 -0.24 -0.06 -1.57 0.00 0.00 175.55 173.56 2b1o s PHE 173 N -0.56 2.51 0.18 2.71 0.40 -0.65 -0.36 117.98 122.21 2b1o s PHE 173 Ca 0.09 -0.99 0.11 0.00 -0.60 0.00 0.00 56.93 55.54 2b1o s PHE 173 Cb -0.10 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 2b1o s PHE 173 CO -0.01 -0.39 -0.24 0.21 0.70 0.00 0.00 175.22 175.50 2b1o s LYS 174 N 0.27 1.46 -0.10 0.44 2.20 -0.54 -0.69 119.74 122.79 2b1o s LYS 174 Ca -0.17 -1.47 0.01 0.00 -0.36 0.00 0.00 55.97 53.98 2b1o s LYS 174 Cb -0.17 -1.80 0.02 0.00 -1.51 0.00 0.00 37.83 34.37 2b1o s LYS 174 CO 0.08 0.40 -0.10 -0.47 -0.36 0.00 0.00 175.35 174.89 2b1o s TYR 175 N -1.57 1.55 -0.37 4.03 6.14 -1.24 -0.89 117.35 125.00 2b1o s TYR 175 Ca 0.19 -0.70 -0.17 0.00 0.64 0.00 0.00 57.07 57.03 2b1o s TYR 175 Cb -0.08 -1.20 0.00 0.00 0.42 0.00 0.00 41.96 41.10 2b1o s TYR 175 CO 0.09 -0.43 0.45 -1.12 0.64 0.00 0.00 175.55 175.18 2b1o s SER 176 N 1.23 6.24 0.10 4.32 0.01 0.51 -2.86 113.70 123.25 2b1o s SER 176 Ca -0.04 -0.26 0.16 0.00 1.31 0.00 0.00 55.95 57.12 2b1o s SER 176 Cb -0.14 -2.23 0.69 0.00 0.21 0.00 0.00 66.02 64.54 2b1o s SER 176 CO -0.03 -0.46 1.49 -0.81 0.41 0.00 0.00 173.24 173.84 2b1o n PRO 177 N 5.60 0.07 -0.30 12.44 -0.04 -1.26 -1.89 135.00 149.62 2b1o n PRO 177 Ca -0.07 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 63.82 2b1o n PRO 177 Cb 0.49 -1.64 0.18 0.00 -0.04 0.00 0.00 33.50 32.48 2b1o n PRO 177 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2b1o h THR 178 N 0.00 0.17 0.00 0.52 2.02 -1.94 -3.27 112.91 110.41 2b1o h THR 178 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2b1o h THR 178 Cb 0.24 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2b1o h THR 178 CO 0.00 0.01 -0.30 0.35 0.37 0.00 0.00 175.52 175.95 2b1o n THR 179 N -5.46 0.00 -2.73 3.16 -2.24 -1.23 -5.00 114.28 100.78 2b1o n THR 179 Ca 0.16 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.77 2b1o n THR 179 Cb 0.54 0.46 0.02 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.00 -0.26 3.80 3.38 0.00 -0.90 -4.87 105.19 106.34 2b1o n GLY 180 Ca 0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.29 3.51 -0.08 1.61 0.74 -0.79 -4.89 119.66 114.47 2b1o s GLN 181 Ca 0.18 1.33 0.04 0.00 0.05 0.00 0.00 55.36 56.97 2b1o s GLN 181 Cb -0.08 -2.05 -0.01 0.00 1.10 0.00 0.00 33.01 31.96 2b1o s GLN 181 CO 0.23 -0.67 -0.21 0.08 -0.55 0.00 0.00 175.29 174.17 2b1o s VAL 182 N -2.15 2.43 -0.20 1.34 1.01 -0.56 -0.36 120.40 121.90 2b1o s VAL 182 Ca 0.67 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 2b1o s VAL 182 Cb -0.17 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.34 2b1o s VAL 182 CO 0.28 0.56 0.04 -0.89 0.00 0.00 0.00 175.10 175.10 2b1o s THR 183 N -0.09 0.50 0.40 3.92 2.01 -0.07 -4.53 115.64 117.79 2b1o s THR 183 Ca -0.05 -0.58 -0.23 0.00 0.31 0.00 0.00 61.69 61.14 2b1o s THR 183 Cb -0.14 -1.04 -0.09 0.00 0.01 0.00 0.00 72.50 71.23 2b1o s THR 183 CO 0.04 -0.25 1.01 0.54 -0.69 0.00 0.00 174.62 175.28 2b1o s VAL 184 N 1.87 3.93 -0.12 3.82 0.11 -1.26 -1.47 120.40 127.28 2b1o s VAL 184 Ca -0.00 1.40 0.02 0.00 -2.93 0.00 0.00 61.98 60.47 2b1o s VAL 184 Cb -0.17 -3.69 0.01 0.00 -1.53 0.00 0.00 36.38 31.01 2b1o s VAL 184 CO -0.09 -0.06 -0.17 -0.63 -3.33 0.00 0.00 175.10 170.81 2b1o s ILE 185 N -1.79 1.67 -0.02 7.04 1.01 0.51 -4.93 121.20 124.69 2b1o s ILE 185 Ca 0.59 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2b1o s ILE 185 Cb -0.18 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.79 2b1o s ILE 185 CO 0.23 0.47 -0.07 -1.59 0.00 0.00 0.00 174.94 173.99 2b1o s LYS 186 N 0.92 0.77 0.07 2.79 0.00 -1.26 -1.47 119.74 121.56 2b1o s LYS 186 Ca -0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 55.97 55.58 2b1o s LYS 186 Cb -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 37.83 36.93 2b1o s LYS 186 CO -0.01 0.08 0.19 0.15 0.00 0.00 0.00 175.35 175.76 2b1o s LYS 187 N 0.23 0.79 0.63 1.78 3.01 -1.26 -5.00 119.74 119.92 2b1o s LYS 187 Ca -0.03 -0.84 0.33 0.00 -1.01 0.00 0.00 55.97 54.42 2b1o s LYS 187 Cb -0.08 0.32 1.80 0.00 -1.01 0.00 0.00 37.83 38.87 2b1o s LYS 187 CO 0.00 -0.24 2.01 -0.44 0.51 0.00 0.00 175.35 177.19 2b1o h ASP 188 N 3.00 0.00 -0.07 2.83 5.19 -1.89 0.64 116.42 126.12 2b1o h ASP 188 Ca -0.33 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.10 2b1o h ASP 188 Cb 1.20 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.70 2b1o h ASP 188 CO 0.53 0.00 0.11 1.05 -3.12 0.00 0.00 179.24 177.81 2b1o h GLU 189 N 0.00 0.00 0.00 3.56 4.11 -1.98 -3.41 114.58 116.86 2b1o h GLU 189 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2b1o h GLU 189 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2b1o h GLU 189 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.33 2b1o n THR 190 N -3.55 0.00 -3.02 -1.06 -2.24 -0.64 -4.98 114.28 98.78 2b1o n THR 190 Ca -0.01 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 2b1o n THR 190 Cb 0.20 -0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.66 3.68 0.25 4.78 2.19 0.12 -1.99 117.98 125.35 2b1o s PHE 191 Ca 0.00 1.38 -0.04 0.00 0.33 0.00 0.00 56.93 58.59 2b1o s PHE 191 Cb 0.00 -2.80 0.06 0.00 -1.31 0.00 0.00 43.02 38.97 2b1o s PHE 191 CO 0.00 0.22 0.26 -0.35 1.83 0.00 0.00 175.22 177.18 2b1o n PRO 192 N 3.13 -0.99 -0.02 10.12 -0.04 -1.26 -3.55 135.00 142.39 2b1o n PRO 192 Ca -0.02 -0.42 0.04 0.00 -0.04 0.00 0.00 63.50 63.06 2b1o n PRO 192 Cb 0.51 -0.34 -0.11 0.00 -0.04 0.00 0.00 33.50 33.52 2b1o n PRO 192 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2b1o n LYS 193 N -1.99 0.77 -0.36 0.54 3.00 -1.26 -4.51 118.16 114.36 2b1o n LYS 193 Ca 0.03 -0.10 0.06 0.00 -0.00 0.00 0.00 58.31 58.30 2b1o n LYS 193 Cb 0.13 -1.34 0.22 0.00 0.00 0.00 0.00 35.03 34.04 2b1o n LYS 193 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 2b1o h ASN 194 N 0.00 0.92 -3.18 3.14 -1.07 -1.94 -3.41 115.58 110.04 2b1o h ASN 194 Ca -0.09 0.04 -0.66 0.00 0.07 0.00 0.00 56.30 55.67 2b1o h ASN 194 Cb 0.93 -0.15 -0.11 0.00 -2.07 0.00 0.00 38.32 36.92 2b1o h ASN 194 CO 0.00 0.51 -0.60 -0.32 0.07 0.00 0.00 177.43 177.10 2b1o s MET 195 N -5.98 2.99 0.04 4.14 0.00 -1.26 -1.15 119.30 118.08 2b1o s MET 195 Ca -0.12 -0.50 -0.01 0.00 0.00 0.00 0.00 55.69 55.06 2b1o s MET 195 Cb 0.22 -2.81 -0.03 0.00 0.00 0.00 0.00 34.83 32.20 2b1o s MET 195 CO 0.81 0.65 -0.03 0.95 0.00 0.00 0.00 175.02 177.40 2b1o s THR 196 N -1.13 0.20 -0.12 10.11 -4.23 -0.87 -4.73 115.64 114.88 2b1o s THR 196 Ca 0.21 -1.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.18 2b1o s THR 196 Cb -0.12 -1.18 0.01 0.00 1.34 0.00 0.00 72.50 72.55 2b1o s THR 196 CO 0.11 -0.86 -0.23 -0.69 -0.54 0.00 0.00 174.62 172.42 2b1o s VAL 197 N -3.24 2.03 -0.09 2.29 1.01 -1.26 -1.30 120.40 119.84 2b1o s VAL 197 Ca 0.01 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2b1o s VAL 197 Cb 0.03 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 2b1o s VAL 197 CO -0.07 0.55 -0.23 -0.89 0.00 0.00 0.00 175.10 174.46 2b1o s THR 198 N 0.58 2.22 0.00 3.92 2.01 -0.64 -4.96 115.64 118.77 2b1o s THR 198 Ca -0.13 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 60.59 2b1o s THR 198 Cb -0.17 -1.85 -0.07 0.00 0.01 0.00 0.00 72.50 70.43 2b1o s THR 198 CO 0.04 0.56 1.67 -1.10 -0.69 0.00 0.00 174.62 175.09 2b1o s GLN 199 N 0.20 4.19 -0.10 4.92 -0.21 -1.26 -1.87 119.66 125.54 2b1o s GLN 199 Ca -0.14 2.27 0.10 0.00 0.02 0.00 0.00 55.36 57.61 2b1o s GLN 199 Cb -0.17 -3.84 -0.14 0.00 1.00 0.00 0.00 33.01 29.87 2b1o s GLN 199 CO 0.07 -0.80 0.06 -3.47 -2.12 0.00 0.00 175.29 169.04 2b1o n ASP 200 N 6.52 2.34 -2.09 5.90 2.03 -0.55 -4.98 116.55 125.71 2b1o n ASP 200 Ca 0.17 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.40 2b1o n ASP 200 Cb 0.42 0.86 -0.02 0.00 -0.72 0.00 0.00 41.12 41.66 2b1o n ASP 200 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2b1o n ASP 201 N -2.34 -0.75 0.02 1.67 9.92 -1.18 -4.84 116.55 119.06 2b1o n ASP 201 Ca -0.16 -2.04 0.14 0.00 -0.53 0.00 0.00 54.79 52.20 2b1o n ASP 201 Cb 0.79 1.40 0.60 0.00 -0.64 0.00 0.00 41.12 43.27 2b1o n ASP 201 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 2b1o h ASN 202 N 1.08 0.15 -0.13 -2.24 -1.24 -1.75 -3.24 115.58 108.22 2b1o h ASN 202 Ca -0.15 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.67 2b1o h ASN 202 Cb 0.65 -0.03 -0.35 0.00 0.73 0.00 0.00 38.32 39.32 2b1o h ASN 202 CO 0.20 0.09 -0.94 0.35 -1.29 0.00 0.00 177.43 175.85 2b1o n THR 203 N -4.45 0.39 -4.56 -3.57 -2.24 -1.26 -1.50 114.28 97.09 2b1o n THR 203 Ca 0.07 -1.48 -0.23 0.00 -2.27 0.00 0.00 64.05 60.14 2b1o n THR 203 Cb 0.39 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.51 2b1o n THR 203 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2b1o s SER 204 N -2.39 1.60 -0.01 3.42 0.01 -1.22 -1.18 113.70 113.92 2b1o s SER 204 Ca 0.27 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.30 2b1o s SER 204 Cb 0.33 -0.50 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 2b1o s SER 204 CO -0.11 0.08 -0.12 -0.36 0.41 0.00 0.00 173.24 173.15 2b1o s PHE 205 N 0.25 1.07 -0.13 2.43 0.08 0.08 -1.48 117.98 120.29 2b1o s PHE 205 Ca -0.06 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 56.78 2b1o s PHE 205 Cb -0.11 -0.71 0.02 0.00 -0.57 0.00 0.00 43.02 41.65 2b1o s PHE 205 CO 0.02 -0.04 -0.14 0.42 -0.10 0.00 0.00 175.22 175.37 2b1o s ILE 206 N -0.17 1.50 -0.38 0.64 1.01 -0.78 -2.16 121.20 120.86 2b1o s ILE 206 Ca 0.03 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 2b1o s ILE 206 Cb -0.06 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.02 2b1o s ILE 206 CO -0.00 0.44 0.36 -0.36 0.00 0.00 0.00 174.94 175.38 2b1o s PHE 207 N 1.32 3.21 -0.23 3.97 0.40 0.33 -1.62 117.98 125.35 2b1o s PHE 207 Ca 0.01 -0.30 -0.08 0.00 -0.60 0.00 0.00 56.93 55.95 2b1o s PHE 207 Cb -0.14 -2.70 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 2b1o s PHE 207 CO -0.07 -0.55 0.10 -0.80 0.70 0.00 0.00 175.22 174.60 2b1o s ASN 208 N 1.75 5.61 -0.28 1.36 0.01 -0.42 -1.30 114.94 121.67 2b1o s ASN 208 Ca 0.10 -0.02 -0.07 0.00 -0.71 0.00 0.00 52.86 52.15 2b1o s ASN 208 Cb -0.17 -2.00 -0.00 0.00 0.41 0.00 0.00 41.25 39.48 2b1o s ASN 208 CO 0.12 0.05 0.08 -0.22 -1.51 0.00 0.00 177.10 175.62 2b1o s LEU 209 N 1.13 3.73 -0.14 0.60 0.20 -0.89 -2.05 118.68 121.27 2b1o s LEU 209 Ca 0.05 -0.53 0.18 0.00 0.69 0.00 0.00 54.13 54.53 2b1o s LEU 209 Cb -0.14 -1.90 0.30 0.00 -0.43 0.00 0.00 46.19 44.01 2b1o s LEU 209 CO 0.04 -0.14 1.15 0.59 -0.29 0.00 0.00 176.35 177.70 2b1o n ASN 210 N 4.90 2.28 -0.89 3.68 3.02 -0.30 -1.84 115.26 126.10 2b1o n ASN 210 Ca -0.15 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 2b1o n ASN 210 Cb 0.49 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2b1o n ASN 210 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2b1o n SER 211 N -1.40 0.00 -1.07 6.41 2.88 -1.25 -4.92 113.62 114.27 2b1o n SER 211 Ca 0.16 -0.89 0.01 0.00 -1.33 0.00 0.00 58.87 56.82 2b1o n SER 211 Cb 0.64 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.10 2b1o n SER 211 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2b1o n GLU 212 N 0.00 0.00 0.00 -1.46 0.00 -1.26 -4.88 120.64 113.04 2b1o n GLU 212 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 57.16 55.75 2b1o n GLU 212 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 31.44 31.38 2b1o n GLU 212 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49