#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 3.72 0.43 0.44 0.11 -1.26 -5.02 120.40 118.82 2b1o s VAL 3 Ca 0.00 1.15 -0.25 0.00 -2.93 0.00 0.00 61.98 59.95 2b1o s VAL 3 Cb 0.00 -3.74 -0.08 0.00 -1.53 0.00 0.00 36.38 31.03 2b1o s VAL 3 CO 0.00 0.03 1.31 -0.62 -3.33 0.00 0.00 175.10 172.48 2b1o s ASP 4 N 1.60 6.17 0.61 3.54 -1.08 -1.26 -4.80 116.67 121.44 2b1o s ASP 4 Ca 0.63 2.66 0.30 0.00 -0.52 0.00 0.00 52.55 55.61 2b1o s ASP 4 Cb -0.32 -2.64 1.61 0.00 -1.46 0.00 0.00 42.92 40.12 2b1o s ASP 4 CO 0.27 -0.95 1.89 0.00 0.52 0.00 0.00 175.17 176.91 2b1o h ALA 5 N 2.49 1.25 -0.11 3.66 0.00 -1.96 -1.21 119.26 123.38 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 -0.25 0.00 0.09 0.00 0.00 0.00 179.25 179.70 2b1o n ASN 6 N -2.78 2.86 -4.19 0.00 3.02 -1.26 -1.65 115.26 111.26 2b1o n ASN 6 Ca -0.02 -2.83 -0.17 0.00 -0.03 0.00 0.00 54.58 51.53 2b1o n ASN 6 Cb 0.31 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.46 1.46 0.01 3.52 -0.14 -0.46 -4.13 119.74 117.56 2b1o s LYS 7 Ca 0.30 -1.81 -0.03 0.00 -1.36 0.00 0.00 55.97 53.07 2b1o s LYS 7 Cb 0.25 -0.16 -0.01 0.00 -1.68 0.00 0.00 37.83 36.23 2b1o s LYS 7 CO 0.06 -0.36 0.05 0.08 -0.76 0.00 0.00 175.35 174.41 2b1o s VAL 8 N -3.73 0.10 -0.00 3.17 1.01 -0.95 -1.82 120.40 118.18 2b1o s VAL 8 Ca 0.37 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 2b1o s VAL 8 Cb 0.07 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.06 2b1o s VAL 8 CO 0.15 -0.47 0.19 -1.59 0.00 0.00 0.00 175.10 173.39 2b1o s LYS 9 N -1.55 0.54 -0.06 2.72 0.00 -0.32 -0.80 119.74 120.27 2b1o s LYS 9 Ca -0.14 -0.32 0.03 0.00 0.00 0.00 0.00 55.97 55.53 2b1o s LYS 9 Cb -0.08 0.23 0.01 0.00 0.00 0.00 0.00 37.83 37.99 2b1o s LYS 9 CO -0.00 -0.14 -0.13 -0.06 0.00 0.00 0.00 175.35 175.02 2b1o s PHE 10 N -1.34 1.54 -0.10 1.78 0.08 -0.38 -0.97 117.98 118.60 2b1o s PHE 10 Ca -0.14 -0.56 0.02 0.00 0.12 0.00 0.00 56.93 56.37 2b1o s PHE 10 Cb -0.07 -1.11 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 2b1o s PHE 10 CO 0.02 -0.27 -0.13 -0.06 -0.10 0.00 0.00 175.22 174.69 2b1o s PHE 11 N 0.55 1.74 -0.85 0.36 0.40 0.51 -0.70 117.98 120.00 2b1o s PHE 11 Ca -0.13 -0.78 -0.06 0.00 -0.60 0.00 0.00 56.93 55.35 2b1o s PHE 11 Cb -0.15 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.04 2b1o s PHE 11 CO 0.04 -0.42 2.96 0.34 0.70 0.00 0.00 175.22 178.83 2b1o n PHE 12 N 4.21 1.63 0.00 0.36 7.35 -0.32 -2.09 117.46 128.60 2b1o n PHE 12 Ca -0.19 -2.34 0.00 0.00 -0.76 0.00 0.00 57.45 54.16 2b1o n PHE 12 Cb 0.51 -1.84 0.00 0.00 0.35 0.00 0.00 39.48 38.50 2b1o n PHE 12 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2b1o n GLY 13 N 2.21 1.14 3.73 7.13 0.00 -0.60 -3.76 105.19 115.05 2b1o n GLY 13 Ca 0.58 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.05 2.71 -2.90 1.61 5.02 -1.26 -2.61 118.16 120.68 2b1o n LYS 14 Ca 0.00 0.97 -0.10 0.00 -2.02 0.00 0.00 58.31 57.16 2b1o n LYS 14 Cb 0.00 -2.77 0.03 0.00 -0.02 0.00 0.00 35.03 32.27 2b1o n LYS 14 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b1o n ASN 15 N 2.82 -3.50 -3.50 4.39 3.02 -1.26 -4.01 115.26 113.21 2b1o n ASN 15 Ca 0.11 -0.24 -0.23 0.00 -0.03 0.00 0.00 54.58 54.20 2b1o n ASN 15 Cb 0.36 -2.43 0.04 0.00 -0.61 0.00 0.00 39.78 37.14 2b1o n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b1o s THR 17 N -3.35 0.54 0.00 0.00 -4.23 -1.07 -5.01 115.64 102.52 2b1o s THR 17 Ca 0.38 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2b1o s THR 17 Cb -0.11 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2b1o s THR 17 CO 0.82 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.51 2b1o n GLY 18 N -0.91 2.07 3.39 3.99 0.00 -1.26 -1.56 105.19 110.91 2b1o n GLY 18 Ca -0.05 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 1.56 0.02 1.61 2.02 -1.25 -4.94 118.70 117.72 2b1o s GLU 19 Ca 0.00 -1.86 0.00 0.00 0.02 0.00 0.00 54.97 53.13 2b1o s GLU 19 Cb 0.00 -0.56 -0.02 0.00 0.10 0.00 0.00 34.13 33.65 2b1o s GLU 19 CO 0.00 -0.26 -0.03 -1.12 0.02 0.00 0.00 175.26 173.87 2b1o s SER 20 N -3.41 0.28 -0.05 -0.19 0.01 -1.26 -1.18 113.70 107.89 2b1o s SER 20 Ca 0.37 -0.43 -0.17 0.00 1.31 0.00 0.00 55.95 57.02 2b1o s SER 20 Cb 0.08 0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.42 2b1o s SER 20 CO 0.15 -0.25 0.40 -0.36 0.41 0.00 0.00 173.24 173.59 2b1o s PHE 21 N -1.24 -0.33 -0.06 2.43 0.08 0.13 -4.98 117.98 114.01 2b1o s PHE 21 Ca -0.13 0.61 0.04 0.00 0.12 0.00 0.00 56.93 57.57 2b1o s PHE 21 Cb -0.09 0.16 0.00 0.00 -0.57 0.00 0.00 43.02 42.53 2b1o s PHE 21 CO -0.01 -0.38 -0.18 -1.21 -0.10 0.00 0.00 175.22 173.34 2b1o s GLU 22 N -0.93 2.09 -0.04 0.44 2.02 -1.26 -1.24 118.70 119.77 2b1o s GLU 22 Ca -0.10 -0.63 0.03 0.00 0.02 0.00 0.00 54.97 54.29 2b1o s GLU 22 Cb -0.04 -1.71 0.01 0.00 0.10 0.00 0.00 34.13 32.48 2b1o s GLU 22 CO 0.04 0.18 -0.12 0.71 0.02 0.00 0.00 175.26 176.09 2b1o s TYR 23 N 0.27 1.28 0.25 1.61 1.51 0.02 -5.00 117.35 117.29 2b1o s TYR 23 Ca -0.10 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.27 2b1o s TYR 23 Cb -0.14 -0.92 -0.09 0.00 -0.11 0.00 0.00 41.96 40.70 2b1o s TYR 23 CO 0.04 -0.18 1.10 0.54 -1.11 0.00 0.00 175.55 175.95 2b1o s ASN 24 N 0.35 7.26 0.55 2.29 2.20 -1.26 -2.23 114.94 124.10 2b1o s ASN 24 Ca -0.08 2.22 -0.20 0.00 -0.94 0.00 0.00 52.86 53.86 2b1o s ASN 24 Cb -0.12 -2.62 -0.05 0.00 -2.00 0.00 0.00 41.25 36.46 2b1o s ASN 24 CO 0.02 -0.17 1.23 -0.75 -2.94 0.00 0.00 177.10 174.48 2b1o s LYS 25 N -1.08 3.20 -0.65 3.55 2.36 -1.26 -4.12 119.74 121.74 2b1o s LYS 25 Ca 0.46 1.90 -0.04 0.00 -2.55 0.00 0.00 55.97 55.74 2b1o s LYS 25 Cb -0.31 -2.11 0.00 0.00 -1.05 0.00 0.00 37.83 34.36 2b1o s LYS 25 CO 0.39 -1.04 0.56 0.41 1.55 0.00 0.00 175.35 177.22 2b1o n GLY 26 N 0.53 0.21 3.17 5.54 0.00 -0.08 -4.94 105.19 109.62 2b1o n GLY 26 Ca 0.11 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.51 0.79 -0.08 1.61 0.41 -0.30 -5.00 118.70 110.62 2b1o s GLU 27 Ca 0.25 -1.10 0.04 0.00 -0.41 0.00 0.00 54.97 53.75 2b1o s GLU 27 Cb -0.11 0.29 -0.00 0.00 -1.78 0.00 0.00 34.13 32.53 2b1o s GLU 27 CO 0.35 -0.22 -0.22 0.99 -0.49 0.00 0.00 175.26 175.67 2b1o s THR 28 N -3.90 1.89 -0.00 3.63 2.01 -1.26 -1.46 115.64 116.55 2b1o s THR 28 Ca 0.08 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.18 2b1o s THR 28 Cb 0.06 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 2b1o s THR 28 CO -0.09 0.53 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.54 2b1o s VAL 29 N 0.23 1.09 0.11 3.82 1.01 -0.51 -5.04 120.40 121.11 2b1o s VAL 29 Ca -0.14 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.25 2b1o s VAL 29 Cb -0.16 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2b1o s VAL 29 CO 0.07 0.25 -0.18 -0.13 0.00 0.00 0.00 175.10 175.10 2b1o s ARG 30 N -0.48 1.07 0.37 2.72 0.52 -1.26 -1.37 118.95 120.52 2b1o s ARG 30 Ca 0.05 -1.17 0.05 0.00 -0.52 0.00 0.00 55.73 54.14 2b1o s ARG 30 Cb -0.06 -1.20 -0.06 0.00 0.52 0.00 0.00 34.95 34.15 2b1o s ARG 30 CO -0.00 0.27 0.04 -0.06 0.02 0.00 0.00 175.30 175.57 2b1o s PHE 31 N -1.44 2.13 -0.43 -0.53 0.40 -1.03 -5.04 117.98 112.03 2b1o s PHE 31 Ca 0.06 -0.89 -0.34 0.00 -0.60 0.00 0.00 56.93 55.17 2b1o s PHE 31 Cb -0.09 -1.46 -0.12 0.00 0.51 0.00 0.00 43.02 41.86 2b1o s PHE 31 CO 0.04 0.15 2.27 0.09 0.70 0.00 0.00 175.22 178.46 2b1o n ASN 32 N -0.87 1.96 0.21 1.36 5.03 -1.26 -4.85 115.26 116.84 2b1o n ASN 32 Ca -0.05 0.28 0.14 0.00 0.87 0.00 0.00 54.58 55.83 2b1o n ASN 32 Cb 0.67 -1.27 0.73 0.00 -1.02 0.00 0.00 39.78 38.89 2b1o n ASN 32 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2b1o h ASN 33 N 13.18 0.00 0.30 6.41 -1.07 -1.98 -2.93 115.58 129.49 2b1o h ASN 33 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.13 2b1o h ASN 33 Cb 1.31 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.56 2b1o h ASN 33 CO 1.07 0.00 0.00 0.61 0.07 0.00 0.00 177.43 179.18 2b1o n GLY 34 N -0.99 -0.79 2.28 9.14 0.00 -1.26 -4.96 105.19 108.60 2b1o n GLY 34 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.47 -5.80 0.07 1.61 9.92 -1.11 -5.06 116.55 114.71 2b1o n ASP 35 Ca 0.03 0.82 0.00 0.00 -0.53 0.00 0.00 54.79 55.11 2b1o n ASP 35 Cb 0.10 -3.74 0.00 0.00 -0.64 0.00 0.00 41.12 36.84 2b1o n ASP 35 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2b1o n LYS 36 N 0.32 0.00 -0.44 -1.24 4.81 -1.26 -4.99 118.16 115.35 2b1o n LYS 36 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2b1o n LYS 36 Cb 0.04 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.09 2b1o n LYS 36 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 2b1o n TRP 37 N -2.93 0.00 0.27 5.64 4.27 -1.26 -4.96 117.44 118.47 2b1o n TRP 37 Ca 0.00 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.74 2b1o n TRP 37 Cb 0.00 0.12 0.77 0.00 -1.36 0.00 0.00 31.31 30.84 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 0.00 0.00 -0.67 7.08 -1.89 -3.11 115.58 116.99 2b1o h ASN 38 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2b1o h ASN 38 Cb 1.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.39 2b1o h ASN 38 CO 0.00 0.09 0.00 -0.67 -2.08 0.00 0.00 177.43 174.77 2b1o n ASP 39 N -3.66 0.00 -3.10 6.14 -0.08 -1.26 -4.56 116.55 110.02 2b1o n ASP 39 Ca -0.02 0.99 -0.13 0.00 -1.51 0.00 0.00 54.79 54.12 2b1o n ASP 39 Cb 0.21 -0.49 -0.04 0.00 2.34 0.00 0.00 41.12 43.14 2b1o n ASP 39 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2b1o n LYS 40 N -2.23 -0.96 -4.46 -0.67 -0.00 -1.18 -4.76 118.16 103.90 2b1o n LYS 40 Ca 0.00 0.04 -0.22 0.00 -0.00 0.00 0.00 58.31 58.13 2b1o n LYS 40 Cb 0.00 -1.47 -0.16 0.00 -0.00 0.00 0.00 35.03 33.40 2b1o n LYS 40 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2b1o s PHE 41 N -3.22 1.12 0.00 5.58 0.40 -1.26 -4.32 117.98 116.28 2b1o s PHE 41 Ca 0.06 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2b1o s PHE 41 Cb -0.04 -0.81 0.00 0.00 0.51 0.00 0.00 43.02 42.68 2b1o s PHE 41 CO 0.39 -0.15 0.00 -1.33 0.70 0.00 0.00 175.22 174.82 2b1o n MET 42 N 3.47 0.00 -4.06 0.44 2.81 -1.22 -4.58 117.12 113.99 2b1o n MET 42 Ca -0.20 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.51 2b1o n MET 42 Cb 0.53 -0.07 -0.16 0.00 -0.71 0.00 0.00 33.22 32.81 2b1o n MET 42 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2b1o s SER 43 N -2.31 0.66 0.00 7.83 0.15 -0.89 -3.12 113.70 116.03 2b1o s SER 43 Ca 0.00 -0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.56 2b1o s SER 43 Cb 0.00 -0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 63.98 2b1o s SER 43 CO 0.00 -0.07 0.02 0.00 1.20 0.00 0.00 173.24 174.39 2b1o s LEU 45 N -0.77 1.80 -0.04 0.00 1.43 -0.15 -1.42 118.68 119.53 2b1o s LEU 45 Ca -0.09 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2b1o s LEU 45 Cb -0.05 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2b1o s LEU 45 CO -0.00 -0.02 0.04 -0.69 0.23 0.00 0.00 176.35 175.91 2b1o s VAL 46 N 1.28 4.55 0.00 -1.59 1.01 -0.97 -1.17 120.40 123.51 2b1o s VAL 46 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2b1o s VAL 46 Cb -0.14 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2b1o s VAL 46 CO -0.08 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2b1o n GLY 47 N 1.60 -1.64 0.39 4.51 0.00 -0.75 -1.80 105.19 107.49 2b1o n GLY 47 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.49 1.61 2.88 -0.86 -4.38 113.62 111.38 2b1o n SER 48 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2b1o n SER 48 Cb 0.00 0.10 0.14 0.00 -0.75 0.00 0.00 64.21 63.70 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 -1.64 3.67 -3.85 -3.46 2.85 -0.66 -3.96 115.26 108.21 2b1o n ASN 49 Ca 0.00 -3.80 -0.10 0.00 -0.11 0.00 0.00 54.58 50.58 2b1o n ASN 49 Cb 0.00 -0.59 -0.08 0.00 1.24 0.00 0.00 39.78 40.35 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 -3.81 0.13 0.06 3.44 -7.23 -1.25 -0.09 120.40 111.65 2b1o s VAL 50 Ca 0.48 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.64 2b1o s VAL 50 Cb 0.42 -1.10 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 2b1o s VAL 50 CO 0.00 -0.57 -0.06 -0.60 -0.31 0.00 0.00 175.10 173.56 2b1o s ARG 51 N -3.14 0.62 0.02 4.82 3.52 0.23 -2.87 118.95 122.15 2b1o s ARG 51 Ca -0.01 -0.99 0.07 0.00 -0.13 0.00 0.00 55.73 54.68 2b1o s ARG 51 Cb 0.02 -0.17 -0.02 0.00 -1.56 0.00 0.00 34.95 33.21 2b1o s ARG 51 CO -0.07 -0.00 -0.22 0.00 -0.81 0.00 0.00 175.30 174.20 2b1o s ASN 53 N -0.98 0.91 -0.14 0.00 0.01 0.02 -0.64 114.94 114.13 2b1o s ASN 53 Ca 0.08 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2b1o s ASN 53 Cb -0.09 -0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.46 2b1o s ASN 53 CO 0.01 0.08 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.93 2b1o s ILE 54 N -0.09 1.40 -0.04 0.60 1.09 0.01 -1.98 121.20 122.19 2b1o s ILE 54 Ca 0.02 -0.54 0.04 0.00 -1.10 0.00 0.00 60.65 59.07 2b1o s ILE 54 Cb -0.04 -1.35 -0.00 0.00 -1.06 0.00 0.00 42.46 40.01 2b1o s ILE 54 CO -0.00 0.42 -0.15 0.26 -0.10 0.00 0.00 174.94 175.37 2b1o s TRP 55 N 1.56 1.50 0.01 3.97 0.51 -1.08 -1.37 118.94 124.04 2b1o s TRP 55 Ca 0.05 -0.42 -0.25 0.00 -2.12 0.00 0.00 56.10 53.36 2b1o s TRP 55 Cb -0.13 -1.02 -0.14 0.00 -0.81 0.00 0.00 33.47 31.37 2b1o s TRP 55 CO -0.10 -0.15 1.07 1.49 -0.51 0.00 0.00 176.95 178.76 2b1o h GLU 56 N 6.28 -0.86 0.00 4.98 4.57 -1.28 -2.21 114.58 126.05 2b1o h GLU 56 Ca -0.33 0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 2b1o h GLU 56 Cb 1.17 0.20 0.01 0.00 -0.16 0.00 0.00 28.75 29.96 2b1o h GLU 56 CO 0.48 -0.57 0.23 -2.39 -1.18 0.00 0.00 179.01 175.58 2b1o n HIS 57 N -5.17 -2.18 -2.01 0.92 1.44 -1.26 -1.05 115.22 105.90 2b1o n HIS 57 Ca -0.11 -1.66 -0.42 0.00 -2.01 0.00 0.00 57.72 53.52 2b1o n HIS 57 Cb 0.35 0.81 -0.03 0.00 0.12 0.00 0.00 29.99 31.24 2b1o n HIS 57 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2b1o s ASN 58 N -2.83 6.67 0.27 4.39 2.20 -1.26 -4.68 114.94 119.71 2b1o s ASN 58 Ca 0.15 2.52 -0.14 0.00 -0.94 0.00 0.00 52.86 54.44 2b1o s ASN 58 Cb -0.04 -2.59 0.05 0.00 -2.00 0.00 0.00 41.25 36.67 2b1o s ASN 58 CO 0.11 -0.77 0.71 -1.84 -2.94 0.00 0.00 177.10 172.37 2b1o n GLU 59 N 3.97 0.82 -2.76 3.55 -0.00 -1.26 -4.83 120.64 120.13 2b1o n GLU 59 Ca 0.13 -1.65 -0.04 0.00 -0.00 0.00 0.00 57.16 55.60 2b1o n GLU 59 Cb 0.40 2.10 0.05 0.00 -0.00 0.00 0.00 31.44 33.99 2b1o n GLU 59 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2b1o n ILE 60 N -0.49 1.00 -3.56 3.84 -0.00 -1.26 -1.48 119.36 117.41 2b1o n ILE 60 Ca -0.06 -2.73 -0.20 0.00 -0.00 0.00 0.00 62.75 59.77 2b1o n ILE 60 Cb 0.49 1.05 0.07 0.00 -0.00 0.00 0.00 39.64 41.24 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 -0.49 -2.31 -4.59 7.28 8.00 -1.26 -5.02 116.55 118.16 2b1o n ASP 61 Ca 0.05 -0.69 -0.29 0.00 0.71 0.00 0.00 54.79 54.58 2b1o n ASP 61 Cb 0.82 -4.71 0.21 0.00 -0.02 0.00 0.00 41.12 37.41 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 -3.45 2.15 -1.89 -3.53 -4.23 -1.26 -4.92 115.64 98.50 2b1o s THR 62 Ca 0.09 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2b1o s THR 62 Cb -0.04 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.53 2b1o s THR 62 CO 0.76 -0.07 0.61 -0.81 -0.54 0.00 0.00 174.62 174.58 2b1o n PRO 63 N -4.51 0.65 -2.95 3.99 -0.04 -1.26 -3.75 135.00 127.13 2b1o n PRO 63 Ca 0.05 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 2b1o n PRO 63 Cb 0.55 -1.03 0.02 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.43 0.05 -1.75 0.52 5.66 -1.26 -5.15 114.28 111.93 2b1o n THR 64 Ca 0.00 -3.25 -0.34 0.00 -3.05 0.00 0.00 64.05 57.41 2b1o n THR 64 Cb 0.02 0.47 0.05 0.00 -1.55 0.00 0.00 70.33 69.32 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 -1.55 2.71 0.00 1.09 0.04 -1.25 -5.05 135.00 131.00 2b1o s PRO 65 Ca 0.32 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2b1o s PRO 65 Cb 0.35 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.96 2b1o s PRO 65 CO -0.06 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.05 2b1o n GLY 66 N -0.19 1.82 3.06 0.56 0.00 -1.26 -5.09 105.19 104.09 2b1o n GLY 66 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 0.44 -0.15 1.61 -0.14 -1.26 -5.04 119.74 115.20 2b1o s LYS 67 Ca 0.00 -0.54 -0.14 0.00 -1.36 0.00 0.00 55.97 53.92 2b1o s LYS 67 Cb 0.00 0.17 0.04 0.00 -1.68 0.00 0.00 37.83 36.36 2b1o s LYS 67 CO 0.00 -0.10 0.41 -0.59 -0.76 0.00 0.00 175.35 174.31 2b1o s PHE 68 N -1.65 -0.45 0.08 3.18 -0.71 -1.26 -1.08 117.98 116.10 2b1o s PHE 68 Ca -0.13 1.10 -0.26 0.00 -1.04 0.00 0.00 56.93 56.60 2b1o s PHE 68 Cb -0.07 0.15 0.07 0.00 -1.21 0.00 0.00 43.02 41.96 2b1o s PHE 68 CO -0.00 -0.22 0.64 -1.14 -1.34 0.00 0.00 175.22 173.16 2b1o s GLN 69 N 0.21 1.19 -0.37 1.99 0.74 -0.47 -5.03 119.66 117.93 2b1o s GLN 69 Ca -0.00 -0.23 0.03 0.00 0.05 0.00 0.00 55.36 55.21 2b1o s GLN 69 Cb -0.03 0.55 0.11 0.00 1.10 0.00 0.00 33.01 34.74 2b1o s GLN 69 CO 0.01 -0.48 0.10 -1.21 -0.55 0.00 0.00 175.29 173.16 2b1o s GLU 70 N -2.89 1.38 -0.02 1.67 8.01 -1.26 -0.81 118.70 124.77 2b1o s GLU 70 Ca -0.03 -1.82 -0.35 0.00 0.01 0.00 0.00 54.97 52.78 2b1o s GLU 70 Cb -0.01 -2.91 -0.14 0.00 -4.31 0.00 0.00 34.13 26.76 2b1o s GLU 70 CO -0.05 -0.99 1.70 -0.11 0.01 0.00 0.00 175.26 175.82 2b1o n LEU 71 N 4.17 2.94 -4.39 1.80 7.94 0.19 -4.95 117.00 124.71 2b1o n LEU 71 Ca 0.03 1.04 -0.32 0.00 -1.11 0.00 0.00 56.01 55.65 2b1o n LEU 71 Cb 0.40 -1.33 0.14 0.00 0.53 0.00 0.00 43.42 43.17 2b1o n LEU 71 CO 0.22 -0.31 -0.17 0.00 -1.11 0.00 0.00 177.39 176.01 2b1o n ALA 72 N 4.94 -3.03 -0.62 1.96 0.00 -1.26 -2.64 120.51 119.87 2b1o n ALA 72 Ca 0.21 -0.84 -0.31 0.00 0.00 0.00 0.00 53.44 52.50 2b1o n ALA 72 Cb 0.25 -1.74 0.19 0.00 0.00 0.00 0.00 19.45 18.16 2b1o n ALA 72 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2b1o n GLN 73 N -2.05 -1.44 -0.08 0.00 7.27 -1.26 -4.33 117.38 115.49 2b1o n GLN 73 Ca 0.05 -0.38 -0.03 0.00 0.07 0.00 0.00 57.00 56.70 2b1o n GLN 73 Cb 0.56 -2.05 -0.01 0.00 2.41 0.00 0.00 30.24 31.15 2b1o n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b1o n GLY 74 N 1.17 -0.01 3.85 1.69 0.00 -1.14 -4.92 105.19 105.83 2b1o n GLY 74 Ca 0.05 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2b1o n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b1o s SER 75 N 0.40 -0.03 -0.52 1.61 1.04 -0.74 -4.77 113.70 110.69 2b1o s SER 75 Ca 0.07 -0.68 -0.08 0.00 0.48 0.00 0.00 55.95 55.74 2b1o s SER 75 Cb -0.09 0.54 0.13 0.00 0.10 0.00 0.00 66.02 66.70 2b1o s SER 75 CO 0.04 -1.06 0.38 -0.89 0.98 0.00 0.00 173.24 172.69 2b1o s THR 76 N -2.37 4.14 -0.13 2.02 2.01 -1.26 -2.28 115.64 117.77 2b1o s THR 76 Ca 0.19 -2.06 -0.21 0.00 0.31 0.00 0.00 61.69 59.92 2b1o s THR 76 Cb -0.03 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2b1o s THR 76 CO 0.05 -0.80 0.62 0.20 -0.69 0.00 0.00 174.62 174.00 2b1o s ASN 77 N 2.22 6.80 -0.02 3.53 0.01 -0.51 -4.96 114.94 122.01 2b1o s ASN 77 Ca 0.09 0.96 0.03 0.00 -0.71 0.00 0.00 52.86 53.22 2b1o s ASN 77 Cb -0.23 -2.36 0.04 0.00 0.41 0.00 0.00 41.25 39.11 2b1o s ASN 77 CO -0.02 -0.15 0.86 0.59 -1.51 0.00 0.00 177.10 176.86 2b1o n ASN 78 N 4.26 1.17 -2.46 -1.22 4.13 -1.26 -0.78 115.26 119.10 2b1o n ASN 78 Ca -0.03 -1.82 -0.02 0.00 1.68 0.00 0.00 54.58 54.39 2b1o n ASN 78 Cb 0.51 -0.08 0.08 0.00 -1.54 0.00 0.00 39.78 38.74 2b1o n ASN 78 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2b1o n ASP 79 N -0.41 -0.42 -0.19 6.41 2.03 -1.18 -4.68 116.55 118.11 2b1o n ASP 79 Ca 0.02 -2.13 0.15 0.00 0.52 0.00 0.00 54.79 53.35 2b1o n ASP 79 Cb 0.44 0.26 0.68 0.00 -0.72 0.00 0.00 41.12 41.78 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 -0.99 0.64 0.09 -2.67 -0.00 -1.25 -4.17 117.00 108.65 2b1o n LEU 80 Ca -0.11 -0.15 0.05 0.00 -0.00 0.00 0.00 56.01 55.80 2b1o n LEU 80 Cb 0.85 -0.07 0.27 0.00 -0.00 0.00 0.00 43.42 44.47 2b1o n LEU 80 CO -0.09 0.11 0.67 0.41 -0.00 0.00 0.00 177.39 178.50 2b1o n THR 81 N -0.63 1.23 -0.39 1.47 -1.04 -1.26 -2.13 114.28 111.54 2b1o n THR 81 Ca 0.19 0.63 0.35 0.00 -2.04 0.00 0.00 64.05 63.18 2b1o n THR 81 Cb 0.25 -1.63 0.70 0.00 -1.82 0.00 0.00 70.33 67.83 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 0.12 0.04 8.00 0.87 -1.97 -0.30 113.55 120.31 2b1o h SER 82 Ca 0.00 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.45 2b1o h SER 82 Cb 0.21 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2b1o h SER 82 CO 0.00 -0.00 -0.48 -0.29 -0.53 0.00 0.00 176.83 175.53 2b1o h ILE 83 N 0.09 1.32 -5.80 2.23 6.09 -1.80 -3.48 117.51 116.16 2b1o h ILE 83 Ca 0.65 -1.69 -0.33 0.00 -1.37 0.00 0.00 64.86 62.11 2b1o h ILE 83 Cb 2.34 1.69 -0.15 0.00 0.47 0.00 0.00 36.82 41.17 2b1o h ILE 83 CO -0.11 0.52 -0.51 0.59 -3.07 0.00 0.00 178.15 175.57 2b1o n ASN 84 N -3.99 -0.05 0.00 2.19 3.02 -0.13 -4.78 115.26 111.53 2b1o n ASN 84 Ca -0.02 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 2b1o n ASN 84 Cb 0.56 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2b1o n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b1o n GLY 85 N -1.46 1.23 2.65 7.41 0.00 -1.26 -5.01 105.19 108.76 2b1o n GLY 85 Ca -0.09 0.45 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 2b1o n GLY 85 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2b1o s LEU 86 N 0.00 0.17 0.00 0.99 2.34 -1.26 -4.27 118.68 116.65 2b1o s LEU 86 Ca 0.00 -2.04 0.23 0.00 0.06 0.00 0.00 54.13 52.38 2b1o s LEU 86 Cb 0.00 0.45 1.15 0.00 -0.56 0.00 0.00 46.19 47.23 2b1o s LEU 86 CO 0.00 -0.20 1.77 -1.20 -1.06 0.00 0.00 176.35 175.65 2b1o n SER 87 N 3.65 0.00 -4.07 1.48 7.64 -0.22 -4.23 113.62 117.88 2b1o n SER 87 Ca 0.17 0.06 -0.22 0.00 1.01 0.00 0.00 58.87 59.89 2b1o n SER 87 Cb 0.47 -0.33 -0.15 0.00 -1.01 0.00 0.00 64.21 63.19 2b1o n SER 87 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2b1o s LYS 88 N -2.66 1.17 -0.06 1.43 1.02 -0.84 -2.47 119.74 117.33 2b1o s LYS 88 Ca 0.20 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 55.76 2b1o s LYS 88 Cb 0.16 -1.09 0.02 0.00 -0.52 0.00 0.00 37.83 36.40 2b1o s LYS 88 CO 0.37 0.22 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.88 2b1o s PHE 89 N -0.06 1.08 -0.13 3.18 0.40 -0.47 -2.64 117.98 119.33 2b1o s PHE 89 Ca 0.00 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2b1o s PHE 89 Cb -0.08 -0.87 0.03 0.00 0.51 0.00 0.00 43.02 42.61 2b1o s PHE 89 CO 0.00 -0.26 -0.09 -1.14 0.70 0.00 0.00 175.22 174.43 2b1o s GLN 90 N 0.94 1.74 -0.21 0.44 2.00 -0.84 -1.43 119.66 122.30 2b1o s GLN 90 Ca -0.10 -0.38 -0.01 0.00 -2.00 0.00 0.00 55.36 52.87 2b1o s GLN 90 Cb -0.15 -1.79 0.02 0.00 0.80 0.00 0.00 33.01 31.89 2b1o s GLN 90 CO 0.01 -0.28 -0.11 0.08 -0.50 0.00 0.00 175.29 174.48 2b1o s VAL 91 N 1.63 2.66 0.10 1.34 1.01 -0.54 -0.80 120.40 125.80 2b1o s VAL 91 Ca 0.04 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.22 2b1o s VAL 91 Cb -0.13 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2b1o s VAL 91 CO -0.09 0.38 -0.19 -0.76 0.00 0.00 0.00 175.10 174.45 2b1o s LEU 92 N 1.34 2.30 0.00 3.92 1.43 -0.83 -0.90 118.68 125.94 2b1o s LEU 92 Ca 0.03 -0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 52.39 2b1o s LEU 92 Cb -0.15 -0.76 0.10 0.00 0.03 0.00 0.00 46.19 45.42 2b1o s LEU 92 CO -0.08 0.01 0.40 -0.81 0.23 0.00 0.00 176.35 176.11 2b1o n PRO 93 N 1.11 -1.56 0.02 1.29 -0.04 -1.26 -0.60 135.00 133.96 2b1o n PRO 93 Ca -0.20 -0.64 -0.02 0.00 -0.04 0.00 0.00 63.50 62.60 2b1o n PRO 93 Cb 0.54 -0.57 -0.09 0.00 -0.04 0.00 0.00 33.50 33.34 2b1o n PRO 93 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2b1o h GLY 94 N -1.18 0.00 0.95 0.55 0.00 -0.81 -3.37 103.07 99.21 2b1o h GLY 94 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 2b1o h GLY 94 CO 0.10 0.00 0.01 0.00 0.00 0.00 0.00 176.54 176.65 2b1o h ALA 95 N 1.34 0.55 -2.81 3.60 0.00 -1.96 -3.42 119.26 116.56 2b1o h ALA 95 Ca -0.18 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 53.88 2b1o h ALA 95 Cb 1.67 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.20 2b1o h ALA 95 CO 0.05 0.32 -0.11 -0.06 0.00 0.00 0.00 179.25 179.45 2b1o s PHE 96 N -5.03 3.41 -0.13 0.00 0.08 -1.26 -4.47 117.98 110.58 2b1o s PHE 96 Ca -0.13 0.75 -0.23 0.00 0.12 0.00 0.00 56.93 57.45 2b1o s PHE 96 Cb 0.10 -2.59 -0.26 0.00 -0.57 0.00 0.00 43.02 39.70 2b1o s PHE 96 CO 0.79 -0.00 0.60 0.37 -0.10 0.00 0.00 175.22 176.89 2b1o h GLN 97 N 7.23 0.12 -4.05 0.44 -0.00 -1.29 -3.39 115.11 114.17 2b1o h GLN 97 Ca -0.36 -0.20 -0.10 0.00 -0.00 0.00 0.00 58.65 57.98 2b1o h GLN 97 Cb 1.16 0.07 -0.15 0.00 0.00 0.00 0.00 27.48 28.57 2b1o h GLN 97 CO 0.74 1.09 -0.54 1.67 0.00 0.00 0.00 178.83 181.79 2b1o s TRP 98 N -2.36 0.36 0.03 3.99 1.48 -1.17 -5.03 118.94 116.24 2b1o s TRP 98 Ca -0.21 -0.86 -0.01 0.00 -1.06 0.00 0.00 56.10 53.97 2b1o s TRP 98 Cb 0.02 -0.24 -0.02 0.00 -1.16 0.00 0.00 33.47 32.06 2b1o s TRP 98 CO 0.71 -0.45 -0.02 0.00 -4.06 0.00 0.00 176.95 173.13 2b1o s ALA 99 N -3.89 0.18 -0.02 2.67 0.00 -1.26 -1.12 121.76 118.32 2b1o s ALA 99 Ca 0.06 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.39 2b1o s ALA 99 Cb 0.07 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 2b1o s ALA 99 CO -0.10 -0.21 -0.23 0.54 0.00 0.00 0.00 175.76 175.76 2b1o s VAL 100 N -1.99 1.80 0.23 0.00 0.11 -0.46 -4.92 120.40 115.17 2b1o s VAL 100 Ca -0.11 -0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 57.67 2b1o s VAL 100 Cb -0.06 -1.50 -0.09 0.00 -1.53 0.00 0.00 36.38 33.20 2b1o s VAL 100 CO -0.03 0.51 0.99 -1.81 -3.33 0.00 0.00 175.10 171.43 2b1o s ASP 101 N -0.51 7.52 0.02 3.54 1.01 -0.37 -0.76 116.67 127.13 2b1o s ASP 101 Ca 0.08 2.02 0.04 0.00 0.71 0.00 0.00 52.55 55.40 2b1o s ASP 101 Cb -0.09 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.21 2b1o s ASP 101 CO -0.01 0.04 -0.13 0.68 0.21 0.00 0.00 175.17 175.97 2b1o s VAL 102 N -0.99 1.00 -0.12 -1.27 -7.23 0.43 -0.69 120.40 111.52 2b1o s VAL 102 Ca 0.43 -0.79 -0.08 0.00 -1.81 0.00 0.00 61.98 59.73 2b1o s VAL 102 Cb -0.27 -0.88 0.04 0.00 0.56 0.00 0.00 36.38 35.83 2b1o s VAL 102 CO 0.34 0.10 0.31 -0.75 -0.31 0.00 0.00 175.10 174.78 2b1o s LYS 103 N -0.79 0.30 -0.08 4.82 2.47 -0.68 -1.55 119.74 124.23 2b1o s LYS 103 Ca 0.02 0.56 -0.12 0.00 -1.56 0.00 0.00 55.97 54.87 2b1o s LYS 103 Cb -0.06 -0.01 -0.05 0.00 -1.46 0.00 0.00 37.83 36.25 2b1o s LYS 103 CO 0.00 -0.13 0.30 0.42 0.16 0.00 0.00 175.35 176.11 2b1o s ILE 104 N 0.96 5.25 -0.32 5.43 1.01 -1.26 -0.61 121.20 131.66 2b1o s ILE 104 Ca -0.07 0.58 -0.02 0.00 0.00 0.00 0.00 60.65 61.14 2b1o s ILE 104 Cb -0.07 -3.60 0.12 0.00 0.01 0.00 0.00 42.46 38.92 2b1o s ILE 104 CO -0.07 0.53 0.18 -0.69 0.00 0.00 0.00 174.94 174.89 2b1o s VAL 105 N -0.60 0.00 -0.07 2.92 1.01 0.28 -4.37 120.40 119.58 2b1o s VAL 105 Ca 0.19 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 2b1o s VAL 105 Cb -0.14 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2b1o s VAL 105 CO 0.08 -0.84 1.38 0.20 0.00 0.00 0.00 175.10 175.93 2b1o s ASN 106 N 1.62 6.87 -0.06 3.32 -0.87 -1.26 -1.92 114.94 122.64 2b1o s ASN 106 Ca 0.13 1.97 0.16 0.00 -1.57 0.00 0.00 52.86 53.56 2b1o s ASN 106 Cb -0.19 -2.55 0.54 0.00 -0.02 0.00 0.00 41.25 39.03 2b1o s ASN 106 CO -0.18 -0.75 1.46 1.17 -2.57 0.00 0.00 177.10 176.22 2b1o n LYS 107 N 6.04 3.12 0.03 -0.60 3.00 -0.93 -4.72 118.16 124.10 2b1o n LYS 107 Ca 0.14 -2.55 0.00 0.00 -0.00 0.00 0.00 58.31 55.90 2b1o n LYS 107 Cb 0.44 -1.60 0.00 0.00 0.00 0.00 0.00 35.03 33.87 2b1o n LYS 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2b1o n VAL 108 N 0.83 0.26 -3.28 3.15 0.31 -1.24 -4.91 118.33 113.45 2b1o n VAL 108 Ca 0.20 0.08 -0.38 0.00 -0.01 0.00 0.00 64.34 64.23 2b1o n VAL 108 Cb 0.67 -0.82 -0.06 0.00 -0.91 0.00 0.00 33.84 32.72 2b1o n VAL 108 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b1o s ASN 109 N -4.96 6.66 -0.87 4.52 4.22 -1.26 -5.00 114.94 118.25 2b1o s ASN 109 Ca 0.00 0.79 -0.01 0.00 -2.14 0.00 0.00 52.86 51.50 2b1o s ASN 109 Cb 0.00 -2.30 0.34 0.00 1.28 0.00 0.00 41.25 40.58 2b1o s ASN 109 CO 0.00 -0.07 1.84 -0.24 -2.04 0.00 0.00 177.10 176.60 2b1o n SER 110 N 4.04 7.13 -3.18 3.54 2.88 -1.26 -4.72 113.62 122.05 2b1o n SER 110 Ca -0.06 -3.77 -0.20 0.00 -1.33 0.00 0.00 58.87 53.51 2b1o n SER 110 Cb 0.51 -1.04 -0.04 0.00 -0.75 0.00 0.00 64.21 62.89 2b1o n SER 110 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2b1o n THR 111 N -0.36 -0.35 -1.63 2.46 5.66 -1.26 -5.13 114.28 113.67 2b1o n THR 111 Ca 0.49 -4.34 -0.41 0.00 -3.05 0.00 0.00 64.05 56.74 2b1o n THR 111 Cb 0.28 -0.82 0.01 0.00 -1.55 0.00 0.00 70.33 68.25 2b1o n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2b1o n ALA 112 N 0.68 0.40 0.00 1.79 0.00 -1.26 -3.66 120.51 118.46 2b1o n ALA 112 Ca 0.23 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2b1o n ALA 112 Cb 0.61 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 1.12 1.86 0.11 0.00 0.00 -0.67 -4.92 105.19 102.69 2b1o n GLY 113 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 2b1o n GLY 113 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b1o h SER 114 N 0.88 0.31 -2.86 1.61 4.64 -1.87 -3.45 113.55 112.80 2b1o h SER 114 Ca 0.00 -0.53 -0.54 0.00 -0.47 0.00 0.00 61.79 60.26 2b1o h SER 114 Cb 0.00 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2b1o h SER 114 CO 0.00 1.46 0.86 -0.31 -0.87 0.00 0.00 176.83 177.96 2b1o s TYR 115 N -2.60 2.83 -0.09 4.77 1.51 -1.26 -1.27 117.35 121.25 2b1o s TYR 115 Ca -0.12 0.70 0.01 0.00 -1.01 0.00 0.00 57.07 56.66 2b1o s TYR 115 Cb 0.07 -3.76 0.02 0.00 -0.11 0.00 0.00 41.96 38.18 2b1o s TYR 115 CO 0.82 -2.86 -0.11 -2.00 -1.11 0.00 0.00 175.55 170.29 2b1o s GLU 116 N 2.11 1.68 -0.09 -0.62 2.12 -1.05 -1.42 118.70 121.42 2b1o s GLU 116 Ca 0.67 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.65 2b1o s GLU 116 Cb -0.35 -1.52 -0.02 0.00 0.26 0.00 0.00 34.13 32.50 2b1o s GLU 116 CO 0.29 -0.10 -0.14 1.41 -0.54 0.00 0.00 175.26 176.18 2b1o s MET 117 N 1.10 2.94 -0.05 4.30 -2.45 0.14 -1.19 119.30 124.09 2b1o s MET 117 Ca -0.06 -0.70 0.05 0.00 -1.25 0.00 0.00 55.69 53.74 2b1o s MET 117 Cb -0.14 -2.50 -0.01 0.00 1.25 0.00 0.00 34.83 33.43 2b1o s MET 117 CO -0.02 0.42 -0.22 0.99 1.05 0.00 0.00 175.02 177.24 2b1o s THR 118 N -0.19 1.80 -0.02 10.11 2.01 0.05 -1.22 115.64 128.18 2b1o s THR 118 Ca -0.00 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.10 2b1o s THR 118 Cb -0.13 -1.53 -0.00 0.00 0.01 0.00 0.00 72.50 70.84 2b1o s THR 118 CO 0.03 0.51 -0.11 0.27 -0.69 0.00 0.00 174.62 174.63 2b1o s ILE 119 N -0.08 0.90 -0.33 1.82 -4.36 -0.70 -1.49 121.20 116.94 2b1o s ILE 119 Ca -0.04 -0.44 -0.01 0.00 -0.26 0.00 0.00 60.65 59.90 2b1o s ILE 119 Cb -0.13 -0.78 0.12 0.00 1.25 0.00 0.00 42.46 42.93 2b1o s ILE 119 CO 0.03 0.27 0.17 -0.89 0.24 0.00 0.00 174.94 174.76 2b1o s THR 120 N 0.02 0.30 0.86 8.37 2.01 -0.52 -2.76 115.64 123.91 2b1o s THR 120 Ca -0.01 -1.44 -0.12 0.00 0.31 0.00 0.00 61.69 60.44 2b1o s THR 120 Cb -0.07 -1.23 0.11 0.00 0.01 0.00 0.00 72.50 71.31 2b1o s THR 120 CO 0.00 -0.85 1.10 -2.16 -0.69 0.00 0.00 174.62 172.02 2b1o s PRO 121 N 1.41 1.54 -0.14 4.92 0.04 -1.26 -1.47 135.00 140.04 2b1o s PRO 121 Ca 0.14 0.70 -0.01 0.00 0.04 0.00 0.00 61.00 61.87 2b1o s PRO 121 Cb -0.20 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2b1o s PRO 121 CO -0.15 -2.01 0.47 0.98 0.04 0.00 0.00 177.00 176.32 2b1o n TYR 122 N -3.71 0.00 -4.32 0.56 9.36 0.18 -1.37 117.16 117.87 2b1o n TYR 122 Ca 0.07 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.95 2b1o n TYR 122 Cb 0.56 -0.15 -0.07 0.00 -0.63 0.00 0.00 39.34 39.04 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 1.52 -1.55 -4.25 2.98 1.13 -1.26 -4.98 117.38 110.98 2b1o n GLN 123 Ca 0.09 0.19 -0.23 0.00 -1.94 0.00 0.00 57.00 55.12 2b1o n GLN 123 Cb 0.10 -4.26 -0.07 0.00 0.11 0.00 0.00 30.24 26.13 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 -3.85 3.70 -0.94 5.09 1.01 -0.47 -5.04 120.40 119.91 2b1o s VAL 124 Ca 0.34 -1.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.34 2b1o s VAL 124 Cb -0.20 -2.98 -0.25 0.00 0.00 0.00 0.00 36.38 32.95 2b1o s VAL 124 CO 0.98 -0.36 2.42 0.47 0.00 0.00 0.00 175.10 178.61 2b1o n ASP 125 N -0.94 -0.15 -4.76 3.32 9.92 -1.26 -4.66 116.55 118.01 2b1o n ASP 125 Ca -0.07 -0.35 -0.39 0.00 -0.53 0.00 0.00 54.79 53.45 2b1o n ASP 125 Cb 0.59 -0.88 0.02 0.00 -0.64 0.00 0.00 41.12 40.20 2b1o n ASP 125 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2b1o s LYS 126 N 8.08 3.63 0.02 -1.24 0.00 -1.26 -4.93 119.74 124.04 2b1o s LYS 126 Ca 1.27 2.31 0.01 0.00 0.00 0.00 0.00 55.97 59.56 2b1o s LYS 126 Cb -0.89 -2.59 -0.01 0.00 0.00 0.00 0.00 37.83 34.34 2b1o s LYS 126 CO 0.47 -0.82 -0.05 0.14 0.00 0.00 0.00 175.35 175.08 2b1o s VAL 127 N -1.25 0.37 -0.02 1.79 -7.23 -1.11 -5.04 120.40 107.91 2b1o s VAL 127 Ca 0.62 -0.63 0.03 0.00 -1.81 0.00 0.00 61.98 60.20 2b1o s VAL 127 Cb -0.41 -0.40 -0.00 0.00 0.56 0.00 0.00 36.38 36.12 2b1o s VAL 127 CO 0.52 -0.18 -0.12 0.00 -0.31 0.00 0.00 175.10 175.01 2b1o s ALA 128 N -0.78 1.06 0.08 1.32 0.00 -1.26 -1.72 121.76 120.45 2b1o s ALA 128 Ca -0.05 -0.50 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 2b1o s ALA 128 Cb -0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2b1o s ALA 128 CO -0.00 0.22 0.11 0.00 0.00 0.00 0.00 175.76 176.09 2b1o s LYS 130 N -3.90 1.51 0.47 0.00 1.02 -1.26 -0.69 119.74 116.89 2b1o s LYS 130 Ca 0.08 -1.53 -0.24 0.00 0.02 0.00 0.00 55.97 54.30 2b1o s LYS 130 Cb 0.06 -1.81 -0.08 0.00 -0.52 0.00 0.00 37.83 35.48 2b1o s LYS 130 CO -0.09 0.39 1.28 -3.47 -0.92 0.00 0.00 175.35 172.54 2b1o n ASP 131 N 0.24 2.52 -2.19 2.83 2.03 -0.51 -3.60 116.55 117.88 2b1o n ASP 131 Ca -0.12 1.06 -0.09 0.00 0.52 0.00 0.00 54.79 56.15 2b1o n ASP 131 Cb 0.56 -1.52 0.04 0.00 -0.72 0.00 0.00 41.12 39.49 2b1o n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b1o n GLY 132 N 0.81 0.07 3.42 0.27 0.00 -1.26 -1.67 105.19 106.82 2b1o n GLY 132 Ca 0.08 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.58 2.95 0.71 1.61 1.01 -1.24 -4.89 116.67 113.25 2b1o s ASP 133 Ca 0.06 -1.10 -0.16 0.00 0.71 0.00 0.00 52.55 52.06 2b1o s ASP 133 Cb -0.03 -0.20 -0.01 0.00 1.01 0.00 0.00 42.92 43.70 2b1o s ASP 133 CO 0.37 -0.19 0.86 0.47 0.21 0.00 0.00 175.17 176.88 2b1o n ASP 134 N -0.54 0.09 -4.66 0.27 9.92 -1.26 -4.87 116.55 115.49 2b1o n ASP 134 Ca -0.06 0.66 -0.54 0.00 -0.53 0.00 0.00 54.79 54.32 2b1o n ASP 134 Cb 0.62 -1.36 -0.07 0.00 -0.64 0.00 0.00 41.12 39.67 2b1o n ASP 134 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2b1o n PHE 135 N -2.42 2.06 -3.48 1.24 3.72 -1.26 -4.95 117.46 112.37 2b1o n PHE 135 Ca 0.12 0.35 -0.37 0.00 -0.05 0.00 0.00 57.45 57.50 2b1o n PHE 135 Cb 0.49 -2.53 -0.06 0.00 -0.94 0.00 0.00 39.48 36.45 2b1o n PHE 135 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2b1o s VAL 136 N 4.28 5.00 -0.13 -4.37 1.01 -0.59 -4.90 120.40 120.69 2b1o s VAL 136 Ca 0.99 0.81 -0.05 0.00 0.00 0.00 0.00 61.98 63.73 2b1o s VAL 136 Cb -0.94 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 2b1o s VAL 136 CO 0.60 0.50 0.05 -1.58 0.00 0.00 0.00 175.10 174.67 2b1o s GLN 137 N -1.29 3.47 -0.37 2.72 0.74 -1.26 -0.43 119.66 123.24 2b1o s GLN 137 Ca 0.27 -0.33 -0.00 0.00 0.05 0.00 0.00 55.36 55.35 2b1o s GLN 137 Cb -0.16 -3.04 0.10 0.00 1.10 0.00 0.00 33.01 31.00 2b1o s GLN 137 CO 0.15 0.55 0.11 -1.17 -0.55 0.00 0.00 175.29 174.38 2b1o s LEU 138 N -0.42 4.84 0.45 3.68 2.96 0.06 -4.96 118.68 125.29 2b1o s LEU 138 Ca 0.09 -1.95 -0.22 0.00 -0.22 0.00 0.00 54.13 51.83 2b1o s LEU 138 Cb -0.12 -1.74 -0.08 0.00 0.50 0.00 0.00 46.19 44.75 2b1o s LEU 138 CO 0.02 -0.44 1.08 -2.16 -1.32 0.00 0.00 176.35 173.53 2b1o s PRO 139 N 1.07 3.91 -0.02 0.98 0.04 -1.26 -1.35 135.00 138.37 2b1o s PRO 139 Ca 0.07 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.64 2b1o s PRO 139 Cb -0.21 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.01 2b1o s PRO 139 CO -0.05 -0.37 -0.01 0.42 0.04 0.00 0.00 177.00 177.03 2b1o s ILE 140 N -1.74 0.23 1.04 0.56 1.01 -0.28 -4.87 121.20 117.16 2b1o s ILE 140 Ca 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 60.65 61.12 2b1o s ILE 140 Cb -0.22 -0.28 0.21 0.00 0.01 0.00 0.00 42.46 42.19 2b1o s ILE 140 CO 0.27 0.13 1.16 -2.16 0.00 0.00 0.00 174.94 174.34 2b1o s PRO 141 N 0.68 0.04 0.53 2.79 0.04 -1.26 -0.96 135.00 136.86 2b1o s PRO 141 Ca -0.07 0.02 -0.21 0.00 0.04 0.00 0.00 61.00 60.78 2b1o s PRO 141 Cb -0.10 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 2b1o s PRO 141 CO -0.01 -2.89 1.27 0.21 0.04 0.00 0.00 177.00 175.62 2b1o s LYS 142 N -5.43 3.29 0.11 4.56 2.20 -1.26 -4.57 119.74 118.64 2b1o s LYS 142 Ca 0.69 2.02 -0.17 0.00 -0.36 0.00 0.00 55.97 58.15 2b1o s LYS 142 Cb -0.11 -2.24 0.04 0.00 -1.51 0.00 0.00 37.83 34.01 2b1o s LYS 142 CO 0.55 -1.01 0.42 -0.48 -0.36 0.00 0.00 175.35 174.47 2b1o s LEU 143 N -3.49 0.34 -0.11 5.43 0.05 -1.26 -5.08 118.68 114.57 2b1o s LEU 143 Ca 0.70 -0.23 -0.10 0.00 0.05 0.00 0.00 54.13 54.56 2b1o s LEU 143 Cb -0.35 1.87 0.03 0.00 -2.05 0.00 0.00 46.19 45.69 2b1o s LEU 143 CO 0.41 -0.82 0.29 0.28 -0.55 0.00 0.00 176.35 175.96 2b1o s THR 144 N -3.51 -0.00 0.77 5.48 -1.32 -1.26 -4.19 115.64 111.61 2b1o s THR 144 Ca 0.01 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.35 2b1o s THR 144 Cb 0.01 -0.40 0.06 0.00 -1.51 0.00 0.00 72.50 70.66 2b1o s THR 144 CO -0.10 0.00 1.18 -2.16 -2.21 0.00 0.00 174.62 171.33 2b1o s PRO 145 N 0.16 1.94 0.22 7.08 0.04 -1.26 -4.95 135.00 138.24 2b1o s PRO 145 Ca -0.00 1.66 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 2b1o s PRO 145 Cb -0.02 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.89 2b1o s PRO 145 CO 0.00 -1.96 1.79 -1.00 0.04 0.00 0.00 177.00 175.87 2b1o h PRO 146 N -0.66 1.16 0.00 0.56 0.13 -1.90 -1.58 132.00 129.71 2b1o h PRO 146 Ca -0.46 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2b1o h PRO 146 Cb 1.28 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2b1o h PRO 146 CO 0.48 0.94 0.00 -3.47 -0.23 0.00 0.00 178.00 175.73 2b1o n ASP 147 N -4.28 0.00 -3.52 1.44 2.03 -1.24 -3.69 116.55 107.30 2b1o n ASP 147 Ca 0.07 -1.10 -0.24 0.00 0.52 0.00 0.00 54.79 54.03 2b1o n ASP 147 Cb 0.19 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 40.77 2b1o n ASP 147 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2b1o n SER 148 N -0.59 -0.31 -4.51 1.67 2.88 -0.60 -4.93 113.62 107.24 2b1o n SER 148 Ca 0.02 -1.33 -0.24 0.00 -1.33 0.00 0.00 58.87 56.00 2b1o n SER 148 Cb 0.01 -0.83 -0.09 0.00 -0.75 0.00 0.00 64.21 62.54 2b1o n SER 148 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2b1o s GLU 149 N -5.32 1.81 -0.07 -1.46 4.04 -1.26 -4.08 118.70 112.36 2b1o s GLU 149 Ca 0.61 -1.71 0.05 0.00 0.04 0.00 0.00 54.97 53.96 2b1o s GLU 149 Cb -0.02 -1.84 -0.00 0.00 0.02 0.00 0.00 34.13 32.28 2b1o s GLU 149 CO 0.44 0.32 -0.21 -1.50 -1.84 0.00 0.00 175.26 172.47 2b1o s ILE 150 N -2.48 1.79 0.21 1.83 2.07 0.08 -4.99 121.20 119.72 2b1o s ILE 150 Ca 0.31 -0.89 -0.31 0.00 -1.41 0.00 0.00 60.65 58.34 2b1o s ILE 150 Cb -0.05 -1.54 -0.11 0.00 0.13 0.00 0.00 42.46 40.90 2b1o s ILE 150 CO 0.16 0.50 1.58 0.68 -1.91 0.00 0.00 174.94 175.95 2b1o s VAL 151 N 0.13 2.42 0.18 4.00 -7.23 -1.26 -2.66 120.40 115.97 2b1o s VAL 151 Ca -0.09 0.32 -0.08 0.00 -1.81 0.00 0.00 61.98 60.31 2b1o s VAL 151 Cb -0.15 -3.20 -0.02 0.00 0.56 0.00 0.00 36.38 33.58 2b1o s VAL 151 CO 0.05 0.03 0.27 -0.44 -0.31 0.00 0.00 175.10 174.70 2b1o s SER 152 N 0.88 0.07 0.04 4.85 0.01 -0.60 -0.64 113.70 118.30 2b1o s SER 152 Ca 0.68 -0.98 0.03 0.00 1.31 0.00 0.00 55.95 56.99 2b1o s SER 152 Cb -0.45 0.43 -0.02 0.00 0.21 0.00 0.00 66.02 66.19 2b1o s SER 152 CO 0.37 -0.90 -0.10 -2.28 0.41 0.00 0.00 173.24 170.74 2b1o s HIS 153 N -4.01 0.83 -0.06 2.43 2.46 -0.54 -1.49 115.29 114.91 2b1o s HIS 153 Ca 0.21 -0.39 0.02 0.00 0.47 0.00 0.00 55.06 55.37 2b1o s HIS 153 Cb 0.04 -0.49 0.01 0.00 -0.13 0.00 0.00 32.58 32.01 2b1o s HIS 153 CO 0.03 -0.03 -0.10 -1.17 -2.47 0.00 0.00 174.74 171.00 2b1o s LEU 154 N -1.25 1.59 -0.10 8.88 0.20 -0.15 -1.45 118.68 126.40 2b1o s LEU 154 Ca -0.04 -0.26 -0.03 0.00 0.69 0.00 0.00 54.13 54.49 2b1o s LEU 154 Cb -0.08 -0.73 0.05 0.00 -0.43 0.00 0.00 46.19 45.00 2b1o s LEU 154 CO 0.01 0.02 0.14 0.42 -0.29 0.00 0.00 176.35 176.65 2b1o s THR 155 N 0.67 -0.22 -0.07 3.68 -4.23 -0.56 -1.42 115.64 113.49 2b1o s THR 155 Ca -0.13 0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.66 2b1o s THR 155 Cb -0.15 -0.35 -0.00 0.00 1.34 0.00 0.00 72.50 73.33 2b1o s THR 155 CO 0.03 0.05 -0.21 0.54 -0.54 0.00 0.00 174.62 174.48 2b1o s VAL 156 N 2.25 1.81 -0.06 2.29 0.11 -0.50 -0.77 120.40 125.53 2b1o s VAL 156 Ca 0.04 -0.90 -0.12 0.00 -2.93 0.00 0.00 61.98 58.07 2b1o s VAL 156 Cb -0.13 -1.56 0.02 0.00 -1.53 0.00 0.00 36.38 33.18 2b1o s VAL 156 CO -0.06 0.51 0.28 -0.60 -3.33 0.00 0.00 175.10 171.89 2b1o s ARG 157 N 0.16 0.48 -0.06 1.54 3.00 -0.33 -0.72 118.95 123.02 2b1o s ARG 157 Ca -0.11 0.09 -0.30 0.00 -1.00 0.00 0.00 55.73 54.41 2b1o s ARG 157 Cb -0.15 0.22 -0.02 0.00 0.00 0.00 0.00 34.95 34.99 2b1o s ARG 157 CO 0.05 -0.10 1.09 -0.65 0.00 0.00 0.00 175.30 175.70 2b1o s GLN 158 N -0.58 4.41 0.39 5.12 -0.21 -1.22 -2.54 119.66 125.01 2b1o s GLN 158 Ca -0.07 1.53 0.16 0.00 0.02 0.00 0.00 55.36 57.00 2b1o s GLN 158 Cb -0.04 -3.53 0.80 0.00 1.00 0.00 0.00 33.01 31.24 2b1o s GLN 158 CO 0.02 -0.34 1.83 1.79 -2.12 0.00 0.00 175.29 176.48 2b1o h THR 159 N 4.99 1.12 -1.12 -0.19 1.35 -1.55 -3.40 112.91 114.12 2b1o h THR 159 Ca -0.34 -1.26 -0.47 0.00 -0.55 0.00 0.00 66.41 63.80 2b1o h THR 159 Cb 1.16 1.70 0.01 0.00 -1.73 0.00 0.00 68.15 69.30 2b1o h THR 159 CO 0.85 0.34 -0.21 -1.38 -0.25 0.00 0.00 175.52 174.87 2b1o s HIS 160 N -4.07 2.15 0.52 4.73 0.00 -1.26 -4.95 115.29 112.41 2b1o s HIS 160 Ca -0.02 -0.57 -0.20 0.00 -3.00 0.00 0.00 55.06 51.26 2b1o s HIS 160 Cb 0.14 -2.25 -0.08 0.00 -4.00 0.00 0.00 32.58 26.38 2b1o s HIS 160 CO 0.70 -0.69 0.84 0.25 -1.00 0.00 0.00 174.74 174.84 2b1o n THR 161 N -1.97 2.78 1.72 -5.38 -2.24 -1.26 -1.92 114.28 106.01 2b1o n THR 161 Ca 0.10 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2b1o n THR 161 Cb 0.61 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2b1o n THR 161 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b1o n PRO 162 N -0.27 0.96 -1.79 -0.78 -0.04 -1.26 -4.95 135.00 126.86 2b1o n PRO 162 Ca 0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 2b1o n PRO 162 Cb 0.44 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.76 2b1o n PRO 162 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2b1o n TYR 163 N -0.39 -0.30 -3.21 0.54 4.19 -0.81 -4.99 117.16 112.20 2b1o n TYR 163 Ca 0.00 0.00 -0.39 0.00 3.31 0.00 0.00 57.90 60.82 2b1o n TYR 163 Cb 0.05 -2.71 -0.06 0.00 0.49 0.00 0.00 39.34 37.12 2b1o n TYR 163 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2b1o s ASP 164 N -2.64 6.99 -0.23 2.98 -1.08 -1.26 -4.82 116.67 116.61 2b1o s ASP 164 Ca 0.00 1.18 -0.30 0.00 -0.52 0.00 0.00 52.55 52.91 2b1o s ASP 164 Cb 0.00 -2.37 -0.07 0.00 -1.46 0.00 0.00 42.92 39.02 2b1o s ASP 164 CO 0.00 0.12 2.19 -1.22 0.52 0.00 0.00 175.17 176.78 2b1o n TYR 165 N 2.61 1.93 0.35 -5.34 4.01 -1.26 -3.45 117.16 116.00 2b1o n TYR 165 Ca -0.07 -0.04 -0.16 0.00 -0.16 0.00 0.00 57.90 57.46 2b1o n TYR 165 Cb 0.51 -2.68 -0.08 0.00 -0.31 0.00 0.00 39.34 36.77 2b1o n TYR 165 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2b1o h VAL 166 N 6.98 0.23 -3.44 -0.72 2.07 -1.22 -3.46 116.25 116.69 2b1o h VAL 166 Ca -0.39 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.78 2b1o h VAL 166 Cb 1.26 0.29 -0.18 0.00 -1.52 0.00 0.00 31.29 31.14 2b1o h VAL 166 CO 0.97 0.02 -0.36 0.68 0.02 0.00 0.00 177.57 178.90 2b1o s VAL 167 N -5.22 0.09 -0.24 2.57 -7.23 -0.98 -4.59 120.40 104.79 2b1o s VAL 167 Ca -0.16 -0.77 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 2b1o s VAL 167 Cb 0.02 -0.82 0.11 0.00 0.56 0.00 0.00 36.38 36.26 2b1o s VAL 167 CO 0.52 -0.43 0.25 0.54 -0.31 0.00 0.00 175.10 175.67 2b1o s ASN 168 N -1.89 1.59 0.08 4.85 4.22 -1.26 -1.41 114.94 121.11 2b1o s ASN 168 Ca -0.07 -0.46 -0.26 0.00 -2.14 0.00 0.00 52.86 49.93 2b1o s ASN 168 Cb -0.02 0.41 0.08 0.00 1.28 0.00 0.00 41.25 42.99 2b1o s ASN 168 CO -0.02 -0.35 0.66 -0.83 -2.04 0.00 0.00 177.10 174.52 2b1o s GLY 169 N 2.33 -0.58 0.50 0.45 0.00 -0.51 -4.86 107.32 104.66 2b1o s GLY 169 Ca 0.08 0.80 -0.20 0.00 0.00 0.00 0.00 44.72 45.40 2b1o s GLY 169 CO -0.21 0.40 1.05 -0.56 0.00 0.00 0.00 173.10 173.78 2b1o s SER 170 N -2.30 6.20 0.12 1.64 0.01 -0.08 -0.98 113.70 118.32 2b1o s SER 170 Ca -0.01 1.95 0.02 0.00 1.31 0.00 0.00 55.95 59.22 2b1o s SER 170 Cb -0.01 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2b1o s SER 170 CO -0.07 -0.88 -0.05 0.68 0.41 0.00 0.00 173.24 173.34 2b1o s VAL 171 N -1.99 0.71 -0.04 3.43 -7.23 -0.56 -2.71 120.40 112.01 2b1o s VAL 171 Ca 0.68 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.91 2b1o s VAL 171 Cb -0.17 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 34.96 2b1o s VAL 171 CO 0.22 -0.75 -0.07 -0.31 -0.31 0.00 0.00 175.10 173.88 2b1o s TYR 172 N -3.62 0.91 0.13 2.82 2.02 -0.70 -1.56 117.35 117.35 2b1o s TYR 172 Ca 0.16 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.64 2b1o s TYR 172 Cb 0.05 -0.71 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 2b1o s TYR 172 CO -0.02 -0.16 0.08 -0.06 -1.57 0.00 0.00 175.55 173.81 2b1o s PHE 173 N 0.59 3.08 0.01 2.71 0.40 -1.09 -0.83 117.98 122.85 2b1o s PHE 173 Ca -0.09 -0.02 -0.08 0.00 -0.60 0.00 0.00 56.93 56.15 2b1o s PHE 173 Cb -0.12 -1.52 0.00 0.00 0.51 0.00 0.00 43.02 41.89 2b1o s PHE 173 CO 0.01 0.51 0.15 0.21 0.70 0.00 0.00 175.22 176.80 2b1o s LYS 174 N -2.77 0.54 -0.10 0.44 2.20 0.13 -0.74 119.74 119.46 2b1o s LYS 174 Ca 0.29 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 2b1o s LYS 174 Cb -0.11 0.23 -0.02 0.00 -1.51 0.00 0.00 37.83 36.42 2b1o s LYS 174 CO 0.21 -0.14 -0.16 -0.47 -0.36 0.00 0.00 175.35 174.44 2b1o s TYR 175 N -1.75 2.72 -0.55 4.03 6.14 -1.24 -0.64 117.35 126.06 2b1o s TYR 175 Ca -0.12 -0.58 -0.20 0.00 0.64 0.00 0.00 57.07 56.82 2b1o s TYR 175 Cb -0.06 -1.75 0.07 0.00 0.42 0.00 0.00 41.96 40.64 2b1o s TYR 175 CO 0.00 -0.14 0.70 0.45 0.64 0.00 0.00 175.55 177.20 2b1o s SER 176 N 0.03 6.22 0.43 4.32 0.15 -0.04 -3.59 113.70 121.22 2b1o s SER 176 Ca -0.06 -1.03 0.30 0.00 0.70 0.00 0.00 55.95 55.86 2b1o s SER 176 Cb -0.15 -2.31 1.32 0.00 -1.71 0.00 0.00 66.02 63.17 2b1o s SER 176 CO 0.05 -1.02 1.89 1.55 1.20 0.00 0.00 173.24 176.91 2b1o h PRO 177 N 9.12 0.00 -0.81 5.44 0.13 -1.86 -0.93 132.00 143.08 2b1o h PRO 177 Ca -0.28 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.98 2b1o h PRO 177 Cb 1.09 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.13 2b1o h PRO 177 CO 1.03 0.00 0.42 1.15 -0.23 0.00 0.00 178.00 180.37 2b1o h THR 178 N 0.00 0.77 0.00 1.56 2.02 -1.96 -3.30 112.91 112.00 2b1o h THR 178 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2b1o h THR 178 Cb 0.35 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2b1o h THR 178 CO 0.00 0.12 -0.33 0.35 0.37 0.00 0.00 175.52 176.03 2b1o n THR 179 N -4.86 0.00 -2.31 3.16 -2.24 -1.21 -5.01 114.28 101.81 2b1o n THR 179 Ca 0.15 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.75 2b1o n THR 179 Cb 0.38 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.28 0.10 3.38 0.00 -0.45 -4.94 105.19 103.01 2b1o n GLY 180 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 2b1o n GLY 180 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2b1o n GLN 181 N -2.76 -0.72 -4.13 1.61 7.27 -0.63 -4.78 117.38 113.25 2b1o n GLN 181 Ca -0.22 -0.05 -0.12 0.00 0.07 0.00 0.00 57.00 56.68 2b1o n GLN 181 Cb 0.66 -0.04 -0.11 0.00 2.41 0.00 0.00 30.24 33.16 2b1o n GLN 181 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2b1o s VAL 182 N -1.06 0.67 0.02 1.69 0.11 -1.26 -0.86 120.40 119.71 2b1o s VAL 182 Ca 0.02 -1.54 -0.01 0.00 -2.93 0.00 0.00 61.98 57.52 2b1o s VAL 182 Cb -0.00 -1.20 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 2b1o s VAL 182 CO 0.01 -0.62 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.25 2b1o s THR 183 N -2.52 0.12 -0.00 5.04 2.01 0.19 -4.72 115.64 115.75 2b1o s THR 183 Ca 0.02 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.13 2b1o s THR 183 Cb -0.02 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 2b1o s THR 183 CO -0.02 -0.53 -0.24 0.54 -0.69 0.00 0.00 174.62 173.68 2b1o s VAL 184 N -1.64 1.92 -0.09 3.82 0.11 -1.26 -0.69 120.40 122.57 2b1o s VAL 184 Ca -0.14 -1.09 0.03 0.00 -2.93 0.00 0.00 61.98 57.85 2b1o s VAL 184 Cb -0.09 -1.60 0.01 0.00 -1.53 0.00 0.00 36.38 33.17 2b1o s VAL 184 CO -0.02 0.49 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.42 2b1o s ILE 185 N -0.62 1.68 -0.02 7.04 1.01 -0.01 -5.01 121.20 125.27 2b1o s ILE 185 Ca 0.09 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 2b1o s ILE 185 Cb -0.09 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.91 2b1o s ILE 185 CO -0.00 0.48 0.05 -0.54 0.00 0.00 0.00 174.94 174.93 2b1o s LYS 186 N 0.48 0.08 -0.00 2.79 3.01 -1.26 -1.72 119.74 123.11 2b1o s LYS 186 Ca -0.17 0.05 -0.02 0.00 -1.01 0.00 0.00 55.97 54.82 2b1o s LYS 186 Cb -0.17 0.04 -0.00 0.00 -1.01 0.00 0.00 37.83 36.68 2b1o s LYS 186 CO 0.07 -0.01 0.04 0.21 0.51 0.00 0.00 175.35 176.16 2b1o s LYS 187 N -0.03 0.21 0.54 1.68 2.20 -1.26 -4.97 119.74 118.11 2b1o s LYS 187 Ca -0.01 -0.23 0.21 0.00 -0.36 0.00 0.00 55.97 55.58 2b1o s LYS 187 Cb -0.01 0.08 1.44 0.00 -1.51 0.00 0.00 37.83 37.83 2b1o s LYS 187 CO 0.00 -0.04 2.16 0.22 -0.36 0.00 0.00 175.35 177.33 2b1o h ASP 188 N 5.33 0.00 0.88 1.43 3.58 -1.93 0.15 116.42 125.86 2b1o h ASP 188 Ca -0.28 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 56.97 2b1o h ASP 188 Cb 1.21 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 2b1o h ASP 188 CO 0.44 0.00 -0.94 1.05 -2.88 0.00 0.00 179.24 176.91 2b1o h GLU 189 N 0.00 0.03 0.00 0.28 9.09 -1.98 -3.41 114.58 118.59 2b1o h GLU 189 Ca 0.03 -0.05 -0.29 0.00 0.05 0.00 0.00 59.36 59.11 2b1o h GLU 189 Cb 0.11 0.02 -0.04 0.00 -1.65 0.00 0.00 28.75 27.19 2b1o h GLU 189 CO -0.00 0.95 -1.93 0.25 0.05 0.00 0.00 179.01 178.33 2b1o n THR 190 N -3.46 1.45 -3.12 -1.06 -2.24 -0.63 -4.95 114.28 100.28 2b1o n THR 190 Ca -0.01 -0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 2b1o n THR 190 Cb 0.88 -2.02 -0.06 0.00 -2.10 0.00 0.00 70.33 67.04 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 -2.61 3.43 0.54 4.78 5.36 0.44 -0.90 117.98 129.02 2b1o s PHE 191 Ca -0.33 1.26 -0.09 0.00 -0.96 0.00 0.00 56.93 56.81 2b1o s PHE 191 Cb 0.10 -2.56 0.13 0.00 -0.34 0.00 0.00 43.02 40.35 2b1o s PHE 191 CO 0.44 0.14 0.65 -0.35 -1.46 0.00 0.00 175.22 174.65 2b1o n PRO 192 N -0.12 -1.08 -0.72 10.12 -0.04 -1.26 -4.46 135.00 137.43 2b1o n PRO 192 Ca 0.02 -1.01 0.05 0.00 -0.04 0.00 0.00 63.50 62.52 2b1o n PRO 192 Cb 0.53 -0.75 0.19 0.00 -0.04 0.00 0.00 33.50 33.43 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 -2.67 1.44 0.00 0.54 0.00 -1.26 -4.76 118.16 111.45 2b1o n LYS 193 Ca 0.08 -3.18 0.00 0.00 0.00 0.00 0.00 58.31 55.22 2b1o n LYS 193 Cb 0.30 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 33.88 2b1o n LYS 193 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2b1o n ASN 194 N -0.93 1.62 -4.55 3.14 3.02 -1.26 -4.94 115.26 111.35 2b1o n ASN 194 Ca 0.18 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.42 2b1o n ASN 194 Cb 0.75 0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.83 2b1o n ASN 194 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2b1o s MET 195 N -1.39 2.34 0.02 3.52 1.75 -1.26 -0.86 119.30 123.42 2b1o s MET 195 Ca 0.00 -0.85 -0.01 0.00 -1.25 0.00 0.00 55.69 53.59 2b1o s MET 195 Cb 0.00 -2.38 -0.02 0.00 2.84 0.00 0.00 34.83 35.27 2b1o s MET 195 CO 0.00 0.57 -0.01 0.95 -0.65 0.00 0.00 175.02 175.87 2b1o s THR 196 N -1.01 0.11 0.01 10.11 -4.23 -0.26 -4.83 115.64 115.54 2b1o s THR 196 Ca 0.17 -0.89 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 2b1o s THR 196 Cb -0.11 -0.28 -0.01 0.00 1.34 0.00 0.00 72.50 73.44 2b1o s THR 196 CO 0.08 -0.49 -0.08 0.54 -0.54 0.00 0.00 174.62 174.13 2b1o s VAL 197 N -1.47 0.63 0.04 2.29 0.11 -1.26 -0.26 120.40 120.49 2b1o s VAL 197 Ca -0.16 -0.53 -0.01 0.00 -2.93 0.00 0.00 61.98 58.36 2b1o s VAL 197 Cb -0.10 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2b1o s VAL 197 CO -0.01 0.05 -0.03 0.28 -3.33 0.00 0.00 175.10 172.06 2b1o s THR 198 N -0.46 0.18 -1.16 5.04 -1.32 -1.14 -4.97 115.64 111.81 2b1o s THR 198 Ca 0.00 -1.46 -0.22 0.00 -1.21 0.00 0.00 61.69 58.80 2b1o s THR 198 Cb -0.05 -1.03 -0.05 0.00 -1.51 0.00 0.00 72.50 69.85 2b1o s THR 198 CO 0.00 -0.81 1.89 0.00 -2.21 0.00 0.00 174.62 173.50 2b1o s GLN 199 N -2.97 2.76 0.48 7.08 0.00 -1.26 -1.76 119.66 123.99 2b1o s GLN 199 Ca -0.02 -1.18 0.13 0.00 -0.00 0.00 0.00 55.36 54.29 2b1o s GLN 199 Cb 0.01 -5.27 1.11 0.00 0.00 0.00 0.00 33.01 28.86 2b1o s GLN 199 CO -0.06 -3.59 2.10 0.22 0.00 0.00 0.00 175.29 173.95 2b1o h ASP 200 N 9.60 0.14 -5.56 12.60 3.58 -1.79 -3.46 116.42 131.53 2b1o h ASP 200 Ca 0.24 -0.01 -0.26 0.00 0.42 0.00 0.00 57.03 57.42 2b1o h ASP 200 Cb 0.94 -0.04 -0.12 0.00 1.72 0.00 0.00 39.33 41.84 2b1o h ASP 200 CO 1.26 0.13 -0.38 -1.81 -2.88 0.00 0.00 179.24 175.56 2b1o s ASP 201 N -6.95 0.59 -0.02 2.28 1.01 -1.18 -4.79 116.67 107.60 2b1o s ASP 201 Ca -0.06 -1.39 -0.30 0.00 0.71 0.00 0.00 52.55 51.51 2b1o s ASP 201 Cb 0.17 0.53 -0.07 0.00 1.01 0.00 0.00 42.92 44.55 2b1o s ASP 201 CO 0.69 -1.06 1.90 0.21 0.21 0.00 0.00 175.17 177.12 2b1o s ASN 202 N -3.19 6.40 -1.56 0.27 2.47 -0.55 -2.31 114.94 116.47 2b1o s ASN 202 Ca 0.34 2.43 0.00 0.00 0.42 0.00 0.00 52.86 56.05 2b1o s ASN 202 Cb 0.03 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 2b1o s ASN 202 CO 0.16 -1.12 0.00 0.41 -3.72 0.00 0.00 177.10 172.83 2b1o n THR 203 N 5.80 -0.75 -3.85 -5.21 -1.04 -1.26 -4.93 114.28 103.04 2b1o n THR 203 Ca 0.20 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.02 2b1o n THR 203 Cb 0.42 -2.52 -0.17 0.00 -1.82 0.00 0.00 70.33 66.24 2b1o n THR 203 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2b1o s SER 204 N -2.27 0.92 -0.12 8.00 0.15 -0.98 -1.23 113.70 118.18 2b1o s SER 204 Ca 0.00 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 2b1o s SER 204 Cb 0.00 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.00 2b1o s SER 204 CO 0.00 -0.15 -0.04 -0.36 1.20 0.00 0.00 173.24 173.89 2b1o s PHE 205 N 1.51 3.02 -0.32 3.44 0.08 0.14 -2.15 117.98 123.70 2b1o s PHE 205 Ca -0.03 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 2b1o s PHE 205 Cb -0.13 -1.85 0.07 0.00 -0.57 0.00 0.00 43.02 40.53 2b1o s PHE 205 CO -0.03 0.17 0.02 -1.50 -0.10 0.00 0.00 175.22 173.78 2b1o s ILE 206 N -0.21 2.83 -0.50 0.64 1.10 -0.72 -1.69 121.20 122.64 2b1o s ILE 206 Ca 0.04 -1.64 -0.25 0.00 -0.51 0.00 0.00 60.65 58.29 2b1o s ILE 206 Cb -0.13 -2.73 0.03 0.00 0.15 0.00 0.00 42.46 39.78 2b1o s ILE 206 CO 0.02 -0.24 0.96 -0.36 -2.11 0.00 0.00 174.94 173.21 2b1o s PHE 207 N 1.17 2.85 -0.04 3.50 0.40 0.22 -2.90 117.98 123.19 2b1o s PHE 207 Ca -0.02 0.27 -0.16 0.00 -0.60 0.00 0.00 56.93 56.42 2b1o s PHE 207 Cb -0.20 -4.06 -0.05 0.00 0.51 0.00 0.00 43.02 39.21 2b1o s PHE 207 CO -0.03 -1.22 0.43 -0.80 0.70 0.00 0.00 175.22 174.30 2b1o s ASN 208 N 2.50 6.77 -0.26 1.36 0.01 0.64 -0.55 114.94 125.41 2b1o s ASN 208 Ca 0.36 0.91 -0.08 0.00 -0.71 0.00 0.00 52.86 53.34 2b1o s ASN 208 Cb -0.10 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.26 2b1o s ASN 208 CO 0.24 0.21 0.10 -0.22 -1.51 0.00 0.00 177.10 175.92 2b1o s LEU 209 N -0.46 3.59 0.00 0.60 1.98 -0.81 -1.11 118.68 122.48 2b1o s LEU 209 Ca 0.24 -0.16 0.13 0.00 -2.89 0.00 0.00 54.13 51.46 2b1o s LEU 209 Cb -0.16 -1.97 -0.04 0.00 0.66 0.00 0.00 46.19 44.67 2b1o s LEU 209 CO 0.12 -0.04 0.70 0.59 -1.89 0.00 0.00 176.35 175.83 2b1o n ASN 210 N 4.96 1.22 -1.90 3.68 3.02 -0.04 -2.19 115.26 124.01 2b1o n ASN 210 Ca -0.16 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 2b1o n ASN 210 Cb 0.52 0.62 0.00 0.00 -0.61 0.00 0.00 39.78 40.31 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 -0.50 1.84 -0.93 6.41 2.88 -0.99 -4.95 113.62 117.38 2b1o n SER 211 Ca 0.05 -0.99 -0.02 0.00 -1.33 0.00 0.00 58.87 56.57 2b1o n SER 211 Cb 0.26 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 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 0.28 -1.26 -4.77 120.64 113.43 2b1o n GLU 212 Ca 0.00 -0.96 0.00 0.00 -0.16 0.00 0.00 57.16 56.04 2b1o n GLU 212 Cb 0.00 0.18 0.00 0.00 1.43 0.00 0.00 31.44 33.05 2b1o n GLU 212 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60