#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1o n VAL 3 N 0.00 0.00 -2.55 0.44 3.14 -1.26 -4.50 118.33 113.60 2b1o n VAL 3 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 2b1o n VAL 3 Cb 0.00 -0.13 -0.04 0.00 -1.06 0.00 0.00 33.84 32.61 2b1o n VAL 3 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2b1o s ASP 4 N -3.58 6.56 0.57 6.55 2.15 -1.26 -4.95 116.67 122.71 2b1o s ASP 4 Ca 0.00 1.98 0.31 0.00 0.43 0.00 0.00 52.55 55.27 2b1o s ASP 4 Cb 0.00 -2.57 1.68 0.00 -0.30 0.00 0.00 42.92 41.73 2b1o s ASP 4 CO 0.00 -0.63 1.93 0.00 -0.17 0.00 0.00 175.17 176.30 2b1o h ALA 5 N 2.04 1.17 -0.16 3.66 0.00 -1.89 -1.90 119.26 122.18 2b1o h ALA 5 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2b1o h ALA 5 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b1o h ALA 5 CO 0.61 -0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.78 2b1o n ASN 6 N -2.74 2.84 -3.57 0.00 3.02 -1.26 -1.75 115.26 111.80 2b1o n ASN 6 Ca -0.02 -2.52 -0.19 0.00 -0.03 0.00 0.00 54.58 51.82 2b1o n ASN 6 Cb 0.23 -0.31 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.92 1.70 0.04 3.52 -0.14 -0.71 -4.31 119.74 117.92 2b1o s LYS 7 Ca 0.25 -1.98 -0.03 0.00 -1.36 0.00 0.00 55.97 52.84 2b1o s LYS 7 Cb 0.19 0.20 -0.02 0.00 -1.68 0.00 0.00 37.83 36.52 2b1o s LYS 7 CO 0.07 -0.59 0.04 0.14 -0.76 0.00 0.00 175.35 174.25 2b1o s VAL 8 N -3.52 0.16 -0.01 3.17 -7.23 -1.04 -3.37 120.40 108.57 2b1o s VAL 8 Ca 0.38 -1.33 -0.03 0.00 -1.81 0.00 0.00 61.98 59.19 2b1o s VAL 8 Cb 0.03 -1.08 -0.00 0.00 0.56 0.00 0.00 36.38 35.89 2b1o s VAL 8 CO 0.24 -0.74 0.07 -0.54 -0.31 0.00 0.00 175.10 173.82 2b1o s LYS 9 N -3.05 0.26 -0.01 4.82 1.02 -1.08 -1.09 119.74 120.61 2b1o s LYS 9 Ca -0.01 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.76 2b1o s LYS 9 Cb 0.02 0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.44 2b1o s LYS 9 CO -0.07 -0.05 -0.01 0.12 -0.92 0.00 0.00 175.35 174.42 2b1o s PHE 10 N -0.76 0.17 -0.07 3.18 5.36 -0.81 -1.15 117.98 123.91 2b1o s PHE 10 Ca -0.08 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 55.88 2b1o s PHE 10 Cb -0.05 -0.17 0.02 0.00 -0.34 0.00 0.00 43.02 42.48 2b1o s PHE 10 CO 0.00 -0.03 -0.06 -0.06 -1.46 0.00 0.00 175.22 173.61 2b1o s PHE 11 N 0.27 1.06 -1.62 10.12 0.08 0.23 -0.79 117.98 127.32 2b1o s PHE 11 Ca -0.02 -0.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.52 2b1o s PHE 11 Cb -0.04 -0.93 -0.08 0.00 -0.57 0.00 0.00 43.02 41.39 2b1o s PHE 11 CO -0.01 -0.33 2.95 0.34 -0.10 0.00 0.00 175.22 178.07 2b1o n PHE 12 N 4.53 2.43 0.00 0.36 7.35 0.13 -2.36 117.46 129.91 2b1o n PHE 12 Ca -0.17 -3.09 0.00 0.00 -0.76 0.00 0.00 57.45 53.43 2b1o n PHE 12 Cb 0.51 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.85 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 3.55 1.28 3.60 7.13 0.00 -0.83 -3.07 105.19 116.85 2b1o n GLY 13 Ca 0.78 0.29 -0.43 0.00 0.00 0.00 0.00 46.02 46.66 2b1o n GLY 13 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2b1o n LYS 14 N -0.02 1.42 -3.54 1.61 2.85 -1.26 -1.75 118.16 117.48 2b1o n LYS 14 Ca 0.00 0.50 -0.22 0.00 -1.05 0.00 0.00 58.31 57.54 2b1o n LYS 14 Cb 0.00 -1.95 0.08 0.00 -0.65 0.00 0.00 35.03 32.51 2b1o n LYS 14 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2b1o n ASN 15 N 0.97 -5.27 -3.29 -5.58 5.15 -0.55 -3.92 115.26 102.77 2b1o n ASN 15 Ca 0.09 -0.55 -0.16 0.00 -0.60 0.00 0.00 54.58 53.36 2b1o n ASN 15 Cb 0.35 -4.97 0.07 0.00 -0.53 0.00 0.00 39.78 34.69 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 -3.34 0.00 0.00 0.00 -1.04 -0.72 -5.02 114.28 104.17 2b1o n THR 17 Ca -0.08 -2.34 0.00 0.00 -2.04 0.00 0.00 64.05 59.59 2b1o n THR 17 Cb 0.62 0.95 0.00 0.00 -1.82 0.00 0.00 70.33 70.08 2b1o n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b1o n GLY 18 N -0.70 1.32 3.68 3.41 0.00 -1.26 -1.97 105.19 109.68 2b1o n GLY 18 Ca -0.01 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 2.25 0.03 1.61 2.02 -1.17 -4.95 118.70 118.48 2b1o s GLU 19 Ca 0.00 -1.62 0.05 0.00 0.02 0.00 0.00 54.97 53.42 2b1o s GLU 19 Cb 0.00 -2.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 2b1o s GLU 19 CO 0.00 0.14 -0.14 -1.54 0.02 0.00 0.00 175.26 173.75 2b1o s SER 20 N -3.78 1.60 0.10 -0.19 1.04 -1.26 -0.69 113.70 110.52 2b1o s SER 20 Ca 0.36 -0.43 -0.10 0.00 0.48 0.00 0.00 55.95 56.25 2b1o s SER 20 Cb -0.02 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2b1o s SER 20 CO 0.21 0.04 0.23 -0.36 0.98 0.00 0.00 173.24 174.34 2b1o s PHE 21 N -0.81 0.10 0.14 5.02 0.40 0.03 -4.99 117.98 117.87 2b1o s PHE 21 Ca 0.01 -0.51 0.07 0.00 -0.60 0.00 0.00 56.93 55.90 2b1o s PHE 21 Cb -0.08 -0.00 -0.04 0.00 0.51 0.00 0.00 43.02 43.41 2b1o s PHE 21 CO 0.01 -0.58 -0.15 -1.21 0.70 0.00 0.00 175.22 173.99 2b1o s GLU 22 N -3.86 1.11 -0.02 0.44 8.01 -1.26 -1.92 118.70 121.21 2b1o s GLU 22 Ca 0.05 -1.30 0.02 0.00 0.01 0.00 0.00 54.97 53.75 2b1o s GLU 22 Cb 0.04 -1.04 0.00 0.00 -4.31 0.00 0.00 34.13 28.83 2b1o s GLU 22 CO -0.11 0.20 -0.08 0.71 0.01 0.00 0.00 175.26 176.00 2b1o s TYR 23 N -2.14 0.79 0.17 1.61 2.02 -0.25 -4.94 117.35 114.60 2b1o s TYR 23 Ca 0.11 -0.18 -0.10 0.00 -0.37 0.00 0.00 57.07 56.54 2b1o s TYR 23 Cb -0.05 -0.56 -0.07 0.00 -0.40 0.00 0.00 41.96 40.88 2b1o s TYR 23 CO 0.04 -0.07 0.49 -0.80 -1.57 0.00 0.00 175.55 173.64 2b1o s ASN 24 N 0.12 6.65 0.35 2.29 0.01 -1.26 -2.50 114.94 120.60 2b1o s ASN 24 Ca -0.01 0.88 -0.28 0.00 -0.71 0.00 0.00 52.86 52.73 2b1o s ASN 24 Cb -0.07 -2.21 -0.11 0.00 0.41 0.00 0.00 41.25 39.28 2b1o s ASN 24 CO 0.00 0.04 1.43 -0.75 -1.51 0.00 0.00 177.10 176.30 2b1o s LYS 25 N -2.41 4.21 -0.38 -0.60 2.20 -1.26 -3.67 119.74 117.83 2b1o s LYS 25 Ca 0.41 2.43 -0.01 0.00 -0.36 0.00 0.00 55.97 58.44 2b1o s LYS 25 Cb -0.13 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2b1o s LYS 25 CO 0.21 -0.41 0.32 0.41 -0.36 0.00 0.00 175.35 175.52 2b1o n GLY 26 N 0.77 0.37 2.82 5.54 0.00 -0.40 -4.99 105.19 109.30 2b1o n GLY 26 Ca 0.01 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 2b1o n GLY 26 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b1o s GLU 27 N -4.93 0.80 -0.16 1.61 2.12 -0.97 -4.99 118.70 112.19 2b1o s GLU 27 Ca 0.09 0.00 -0.05 0.00 0.36 0.00 0.00 54.97 55.38 2b1o s GLU 27 Cb -0.04 -1.03 -0.03 0.00 0.26 0.00 0.00 34.13 33.28 2b1o s GLU 27 CO 0.21 -0.25 -0.01 0.99 -0.54 0.00 0.00 175.26 175.67 2b1o s THR 28 N 1.69 4.18 -0.03 -1.70 2.01 -1.26 -0.94 115.64 119.57 2b1o s THR 28 Ca 0.01 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.77 2b1o s THR 28 Cb -0.13 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.55 2b1o s THR 28 CO -0.04 0.49 -0.06 0.68 -0.69 0.00 0.00 174.62 174.99 2b1o s VAL 29 N 0.32 0.62 -0.02 3.82 -7.23 -0.32 -5.01 120.40 112.57 2b1o s VAL 29 Ca -0.02 -0.22 0.07 0.00 -1.81 0.00 0.00 61.98 60.01 2b1o s VAL 29 Cb -0.14 -0.59 -0.02 0.00 0.56 0.00 0.00 36.38 36.19 2b1o s VAL 29 CO 0.02 0.22 -0.22 -0.13 -0.31 0.00 0.00 175.10 174.68 2b1o s ARG 30 N 0.57 1.81 -0.01 4.82 0.52 -1.26 -1.76 118.95 123.63 2b1o s ARG 30 Ca -0.08 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2b1o s ARG 30 Cb -0.12 -1.75 0.02 0.00 0.52 0.00 0.00 34.95 33.62 2b1o s ARG 30 CO 0.00 0.48 0.01 0.12 0.02 0.00 0.00 175.30 175.93 2b1o s PHE 31 N -0.53 0.12 -0.42 -0.53 2.19 -0.24 -5.02 117.98 113.55 2b1o s PHE 31 Ca 0.09 0.04 0.06 0.00 0.33 0.00 0.00 56.93 57.45 2b1o s PHE 31 Cb -0.09 -0.21 0.32 0.00 -1.31 0.00 0.00 43.02 41.73 2b1o s PHE 31 CO -0.01 -0.07 1.22 -1.71 1.83 0.00 0.00 175.22 176.48 2b1o n ASN 32 N 3.75 -2.00 -2.64 6.13 2.85 -1.26 -4.54 115.26 117.55 2b1o n ASN 32 Ca -0.22 -3.00 -0.13 0.00 -0.11 0.00 0.00 54.58 51.12 2b1o n ASN 32 Cb 0.54 1.54 -0.06 0.00 1.24 0.00 0.00 39.78 43.03 2b1o n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2b1o n ASN 33 N 0.08 3.82 0.00 1.20 2.85 -1.26 -4.23 115.26 117.73 2b1o n ASN 33 Ca -0.00 -2.17 0.00 0.00 -0.11 0.00 0.00 54.58 52.30 2b1o n ASN 33 Cb 0.74 -0.93 0.00 0.00 1.24 0.00 0.00 39.78 40.83 2b1o n ASN 33 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b1o n GLY 34 N 3.18 0.51 3.34 8.20 0.00 -1.26 -4.53 105.19 114.63 2b1o n GLY 34 Ca 0.33 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 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 1.80 -6.44 0.00 1.61 -0.08 -1.26 -4.95 116.55 107.22 2b1o n ASP 35 Ca 0.00 -0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 2b1o n ASP 35 Cb 0.31 -3.44 0.00 0.00 2.34 0.00 0.00 41.12 40.33 2b1o n ASP 35 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2b1o n LYS 36 N -1.40 0.00 -0.14 -0.67 2.85 -1.26 -4.98 118.16 112.56 2b1o n LYS 36 Ca -0.09 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.23 2b1o n LYS 36 Cb 0.59 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 35.06 2b1o n LYS 36 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2b1o n TRP 37 N -1.71 0.00 -0.01 5.58 8.01 -1.26 -4.79 117.44 123.26 2b1o n TRP 37 Ca 0.00 -0.69 -0.16 0.00 -1.31 0.00 0.00 57.50 55.34 2b1o n TRP 37 Cb 0.00 -0.11 -0.06 0.00 -2.01 0.00 0.00 31.31 29.13 2b1o n TRP 37 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 2b1o h ASN 38 N 0.00 0.87 0.44 -0.99 -0.26 -1.93 -3.29 115.58 110.42 2b1o h ASN 38 Ca 0.00 -0.58 -0.02 0.00 -0.56 0.00 0.00 56.30 55.15 2b1o h ASN 38 Cb 1.00 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.99 2b1o h ASN 38 CO 0.00 1.37 -0.38 -0.78 -1.06 0.00 0.00 177.43 176.58 2b1o h ASP 39 N 0.50 -1.01 -5.39 5.81 1.82 -1.87 -3.40 116.42 112.88 2b1o h ASP 39 Ca -0.05 0.07 -0.12 0.00 -0.39 0.00 0.00 57.03 56.54 2b1o h ASP 39 Cb 1.41 0.32 -0.07 0.00 0.68 0.00 0.00 39.33 41.67 2b1o h ASP 39 CO 0.16 -0.52 -0.17 1.17 -1.61 0.00 0.00 179.24 178.27 2b1o n LYS 40 N -4.69 -2.58 -4.33 0.28 0.00 -1.24 -4.91 118.16 100.68 2b1o n LYS 40 Ca -0.10 0.04 -0.24 0.00 0.00 0.00 0.00 58.31 58.01 2b1o n LYS 40 Cb 0.35 -4.55 -0.17 0.00 0.00 0.00 0.00 35.03 30.66 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 -2.24 1.24 0.00 5.64 0.40 -1.26 -4.59 117.98 117.17 2b1o s PHE 41 Ca 0.16 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 2b1o s PHE 41 Cb -0.09 -0.97 0.00 0.00 0.51 0.00 0.00 43.02 42.47 2b1o s PHE 41 CO 0.19 -0.29 0.00 -1.33 0.70 0.00 0.00 175.22 174.49 2b1o n MET 42 N 4.10 0.00 -3.94 0.44 2.81 -1.23 -4.70 117.12 114.60 2b1o n MET 42 Ca -0.21 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.45 2b1o n MET 42 Cb 0.51 -0.04 -0.17 0.00 -0.71 0.00 0.00 33.22 32.81 2b1o n MET 42 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2b1o s SER 43 N -5.00 1.56 0.04 7.83 1.04 -1.00 -2.33 113.70 115.84 2b1o s SER 43 Ca 0.00 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.21 2b1o s SER 43 Cb 0.00 -0.55 -0.01 0.00 0.10 0.00 0.00 66.02 65.56 2b1o s SER 43 CO 0.00 -0.13 0.13 0.00 0.98 0.00 0.00 173.24 174.22 2b1o s LEU 45 N -2.07 2.24 -0.04 0.00 -0.00 -0.30 -1.58 118.68 116.93 2b1o s LEU 45 Ca -0.06 -0.50 0.06 0.00 -0.00 0.00 0.00 54.13 53.63 2b1o s LEU 45 Cb -0.02 0.01 -0.01 0.00 -0.00 0.00 0.00 46.19 46.17 2b1o s LEU 45 CO -0.04 -0.26 -0.22 -0.69 -0.00 0.00 0.00 176.35 175.14 2b1o s VAL 46 N -1.40 1.76 0.00 1.48 1.01 -0.51 -2.63 120.40 120.11 2b1o s VAL 46 Ca -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2b1o s VAL 46 Cb -0.10 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2b1o s VAL 46 CO -0.01 0.50 0.13 0.61 0.00 0.00 0.00 175.10 176.33 2b1o n GLY 47 N 2.90 -2.35 0.00 4.51 0.00 -1.22 -1.99 105.19 107.04 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 -1.14 0.00 0.00 0.00 173.32 172.18 2b1o n SER 48 N -0.14 0.00 -1.36 1.61 3.41 -0.95 -4.43 113.62 111.77 2b1o n SER 48 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2b1o n SER 48 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 2b1o n SER 48 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2b1o n ASN 49 N 0.00 2.18 -3.91 4.04 2.85 -0.72 -4.53 115.26 115.17 2b1o n ASN 49 Ca 0.00 -3.20 -0.11 0.00 -0.11 0.00 0.00 54.58 51.16 2b1o n ASN 49 Cb 0.00 -0.43 -0.12 0.00 1.24 0.00 0.00 39.78 40.47 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 -2.79 0.06 0.01 3.44 -7.23 -1.25 -1.23 120.40 111.41 2b1o s VAL 50 Ca 0.38 -0.51 0.05 0.00 -1.81 0.00 0.00 61.98 60.10 2b1o s VAL 50 Cb 0.38 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 37.06 2b1o s VAL 50 CO -0.07 -0.28 -0.14 -0.60 -0.31 0.00 0.00 175.10 173.70 2b1o s ARG 51 N -0.86 2.30 -0.13 4.82 3.52 0.62 -4.24 118.95 124.98 2b1o s ARG 51 Ca -0.09 -0.85 -0.01 0.00 -0.13 0.00 0.00 55.73 54.65 2b1o s ARG 51 Cb -0.06 -2.31 -0.02 0.00 -1.56 0.00 0.00 34.95 31.00 2b1o s ARG 51 CO -0.00 0.58 -0.09 0.00 -0.81 0.00 0.00 175.30 174.98 2b1o s ASN 53 N 0.13 3.51 -0.10 0.00 0.02 -0.25 -0.58 114.94 117.67 2b1o s ASN 53 Ca -0.04 -0.52 -0.01 0.00 -1.02 0.00 0.00 52.86 51.27 2b1o s ASN 53 Cb -0.14 -1.54 0.03 0.00 0.02 0.00 0.00 41.25 39.61 2b1o s ASN 53 CO 0.04 0.06 -0.04 0.27 0.02 0.00 0.00 177.10 177.44 2b1o s ILE 54 N 0.97 0.75 -0.11 0.60 -4.36 -0.72 -1.34 121.20 116.99 2b1o s ILE 54 Ca -0.03 -0.12 -0.01 0.00 -0.26 0.00 0.00 60.65 60.23 2b1o s ILE 54 Cb -0.15 -0.84 0.03 0.00 1.25 0.00 0.00 42.46 42.76 2b1o s ILE 54 CO -0.03 0.32 -0.03 0.26 0.24 0.00 0.00 174.94 175.69 2b1o s TRP 55 N 1.82 1.14 0.00 1.37 0.51 -0.56 -1.38 118.94 121.85 2b1o s TRP 55 Ca 0.05 -0.58 -0.24 0.00 -2.12 0.00 0.00 56.10 53.21 2b1o s TRP 55 Cb -0.12 -1.05 -0.16 0.00 -0.81 0.00 0.00 33.47 31.32 2b1o s TRP 55 CO -0.07 -0.47 1.18 1.49 -0.51 0.00 0.00 176.95 178.57 2b1o h GLU 56 N 8.24 -0.40 -4.21 4.98 4.57 -1.19 -1.84 114.58 124.72 2b1o h GLU 56 Ca -0.23 0.03 -0.51 0.00 -1.18 0.00 0.00 59.36 57.47 2b1o h GLU 56 Cb 1.12 0.09 -0.36 0.00 -0.16 0.00 0.00 28.75 29.44 2b1o h GLU 56 CO 0.34 -0.08 -0.80 -1.58 -1.18 0.00 0.00 179.01 175.71 2b1o s HIS 57 N -4.51 1.35 -0.07 0.92 2.46 -1.26 -4.17 115.29 110.01 2b1o s HIS 57 Ca -0.14 -0.62 0.00 0.00 0.47 0.00 0.00 55.06 54.78 2b1o s HIS 57 Cb 0.02 -1.13 0.10 0.00 -0.13 0.00 0.00 32.58 31.44 2b1o s HIS 57 CO 0.53 -0.44 1.27 0.09 -2.47 0.00 0.00 174.74 173.72 2b1o n ASN 58 N 4.72 3.51 -4.58 9.88 3.02 -1.26 -4.78 115.26 125.76 2b1o n ASN 58 Ca -0.14 -2.30 -0.30 0.00 -0.03 0.00 0.00 54.58 51.81 2b1o n ASN 58 Cb 0.50 -0.64 0.21 0.00 -0.61 0.00 0.00 39.78 39.24 2b1o n ASN 58 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2b1o s GLU 59 N -0.51 0.04 -0.42 3.52 4.04 -1.26 -1.75 118.70 122.36 2b1o s GLU 59 Ca 0.09 1.14 0.04 0.00 0.04 0.00 0.00 54.97 56.28 2b1o s GLU 59 Cb 0.07 -1.64 0.46 0.00 0.02 0.00 0.00 34.13 33.04 2b1o s GLU 59 CO 0.01 -3.17 1.50 -0.89 -1.84 0.00 0.00 175.26 170.87 2b1o n ILE 60 N -4.57 2.91 -3.55 1.83 2.08 -1.26 -4.10 119.36 112.70 2b1o n ILE 60 Ca 0.07 -3.70 -0.19 0.00 0.56 0.00 0.00 62.75 59.49 2b1o n ILE 60 Cb 0.53 -1.10 0.06 0.00 -0.75 0.00 0.00 39.64 38.39 2b1o n ILE 60 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2b1o n ASP 61 N -0.81 -1.76 -4.10 4.38 8.00 -1.26 -5.04 116.55 115.97 2b1o n ASP 61 Ca 0.50 -0.72 -0.30 0.00 0.71 0.00 0.00 54.79 54.99 2b1o n ASP 61 Cb 0.87 -4.63 0.20 0.00 -0.02 0.00 0.00 41.12 37.55 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 -3.50 1.80 -2.00 -3.53 -4.23 -1.26 -4.96 115.64 97.96 2b1o s THR 62 Ca 0.01 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.65 2b1o s THR 62 Cb -0.00 -2.68 0.36 0.00 1.34 0.00 0.00 72.50 71.52 2b1o s THR 62 CO 0.77 0.00 1.25 -0.81 -0.54 0.00 0.00 174.62 175.29 2b1o n PRO 63 N -4.28 0.66 -3.18 3.99 -0.04 -1.26 -3.76 135.00 127.12 2b1o n PRO 63 Ca 0.12 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.37 2b1o n PRO 63 Cb 0.59 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.80 0.19 -2.01 0.52 5.66 -1.26 -5.12 114.28 111.46 2b1o n THR 64 Ca 0.10 -4.54 -0.41 0.00 -3.05 0.00 0.00 64.05 56.14 2b1o n THR 64 Cb 0.04 -1.12 -0.02 0.00 -1.55 0.00 0.00 70.33 67.68 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 -2.10 4.27 0.00 1.09 0.04 -1.25 -5.03 135.00 132.02 2b1o s PRO 65 Ca 0.39 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2b1o s PRO 65 Cb 0.26 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2b1o s PRO 65 CO -0.09 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2b1o n GLY 66 N 1.19 0.38 3.00 0.56 0.00 -1.26 -5.09 105.19 103.97 2b1o n GLY 66 Ca 0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 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 0.60 -0.10 1.61 -0.14 -1.26 -5.01 119.74 115.44 2b1o s LYS 67 Ca 0.00 -0.27 -0.10 0.00 -1.36 0.00 0.00 55.97 54.24 2b1o s LYS 67 Cb 0.00 -0.58 0.03 0.00 -1.68 0.00 0.00 37.83 35.60 2b1o s LYS 67 CO 0.00 0.16 0.28 -0.59 -0.76 0.00 0.00 175.35 174.44 2b1o s PHE 68 N -0.19 -0.31 0.22 3.18 -0.71 -1.26 -1.02 117.98 117.89 2b1o s PHE 68 Ca 0.03 0.75 -0.19 0.00 -1.04 0.00 0.00 56.93 56.48 2b1o s PHE 68 Cb -0.03 0.10 0.03 0.00 -1.21 0.00 0.00 43.02 41.91 2b1o s PHE 68 CO -0.00 -0.15 0.59 -1.14 -1.34 0.00 0.00 175.22 173.17 2b1o s GLN 69 N 0.17 1.49 -0.26 1.99 0.74 -0.48 -5.03 119.66 118.28 2b1o s GLN 69 Ca -0.00 -0.86 -0.02 0.00 0.05 0.00 0.00 55.36 54.53 2b1o s GLN 69 Cb -0.02 0.55 0.08 0.00 1.10 0.00 0.00 33.01 34.72 2b1o s GLN 69 CO 0.00 -0.65 0.06 -1.21 -0.55 0.00 0.00 175.29 172.95 2b1o s GLU 70 N -3.88 0.75 -0.13 1.67 2.02 -1.26 -1.75 118.70 116.12 2b1o s GLU 70 Ca 0.09 -0.81 -0.29 0.00 0.02 0.00 0.00 54.97 53.98 2b1o s GLU 70 Cb -0.02 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.11 2b1o s GLU 70 CO -0.01 -0.83 1.84 -0.51 0.02 0.00 0.00 175.26 175.77 2b1o s LEU 71 N 1.71 4.01 0.97 1.80 1.02 0.25 -4.95 118.68 123.49 2b1o s LEU 71 Ca 0.04 2.05 -0.14 0.00 0.02 0.00 0.00 54.13 56.11 2b1o s LEU 71 Cb -0.17 -3.53 0.02 0.00 0.02 0.00 0.00 46.19 42.53 2b1o s LEU 71 CO -0.18 -1.30 0.20 0.00 0.02 0.00 0.00 176.35 175.09 2b1o n ALA 72 N 8.68 -3.13 -0.35 4.21 0.00 -1.26 -2.62 120.51 126.03 2b1o n ALA 72 Ca 0.21 -0.69 0.30 0.00 0.00 0.00 0.00 53.44 53.26 2b1o n ALA 72 Cb 0.44 -1.68 0.62 0.00 0.00 0.00 0.00 19.45 18.82 2b1o n ALA 72 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2b1o h GLN 73 N -1.53 0.20 -1.74 0.00 1.08 -1.91 -3.40 115.11 107.82 2b1o h GLN 73 Ca -0.44 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 56.79 2b1o h GLN 73 Cb 1.29 -0.05 -0.24 0.00 -0.05 0.00 0.00 27.48 28.43 2b1o h GLN 73 CO 0.33 0.13 0.28 0.20 -0.95 0.00 0.00 178.83 178.83 2b1o s GLY 74 N -3.97 -0.29 0.00 3.46 0.00 -1.26 -2.23 107.32 103.04 2b1o s GLY 74 Ca -0.07 2.63 0.00 0.00 0.00 0.00 0.00 44.72 47.27 2b1o s GLY 74 CO 0.81 2.14 0.00 1.44 0.00 0.00 0.00 173.10 177.49 2b1o n SER 75 N 3.14 0.00 -3.97 1.64 7.64 -0.84 -4.95 113.62 116.28 2b1o n SER 75 Ca -0.16 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.41 2b1o n SER 75 Cb 0.57 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.62 2b1o n SER 75 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2b1o s THR 76 N -2.00 1.84 -0.68 0.44 2.01 -1.26 -1.43 115.64 114.56 2b1o s THR 76 Ca 0.00 -1.71 -0.25 0.00 0.31 0.00 0.00 61.69 60.04 2b1o s THR 76 Cb 0.00 -2.18 0.05 0.00 0.01 0.00 0.00 72.50 70.38 2b1o s THR 76 CO 0.00 -0.32 1.12 0.20 -0.69 0.00 0.00 174.62 174.93 2b1o s ASN 77 N 1.19 6.20 0.53 3.53 0.01 -0.62 -4.88 114.94 120.90 2b1o s ASN 77 Ca 0.01 -0.63 0.32 0.00 -0.71 0.00 0.00 52.86 51.85 2b1o s ASN 77 Cb -0.19 -2.49 1.28 0.00 0.41 0.00 0.00 41.25 40.26 2b1o s ASN 77 CO -0.09 -1.60 1.96 0.78 -1.51 0.00 0.00 177.10 176.63 2b1o h ASN 78 N 9.75 0.00 -0.95 -1.22 4.21 -1.85 -2.08 115.58 123.45 2b1o h ASN 78 Ca -0.28 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 56.92 2b1o h ASN 78 Cb 1.06 0.00 -0.22 0.00 -1.12 0.00 0.00 38.32 38.04 2b1o h ASN 78 CO 1.22 0.04 -0.67 -0.67 -1.29 0.00 0.00 177.43 176.05 2b1o n ASP 79 N -3.15 -2.15 0.00 5.81 2.03 -1.23 -1.48 116.55 116.38 2b1o n ASP 79 Ca 0.01 -2.97 0.10 0.00 0.52 0.00 0.00 54.79 52.44 2b1o n ASP 79 Cb 0.33 1.04 0.57 0.00 -0.72 0.00 0.00 41.12 42.34 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 2.09 0.00 0.03 -2.67 -0.00 -0.99 -4.08 117.00 111.38 2b1o n LEU 80 Ca 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.18 2b1o n LEU 80 Cb 0.57 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.06 2b1o n LEU 80 CO 0.06 0.00 0.55 0.41 -0.00 0.00 0.00 177.39 178.41 2b1o n THR 81 N -0.88 1.20 -0.30 1.47 -1.04 -1.26 -1.75 114.28 111.72 2b1o n THR 81 Ca 0.14 0.54 0.30 0.00 -2.04 0.00 0.00 64.05 62.99 2b1o n THR 81 Cb 0.07 -1.54 0.67 0.00 -1.82 0.00 0.00 70.33 67.71 2b1o n THR 81 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2b1o h SER 82 N 0.00 0.14 0.50 8.00 0.02 -1.98 -2.06 113.55 118.18 2b1o h SER 82 Ca 0.00 0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 60.68 2b1o h SER 82 Cb 0.38 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2b1o h SER 82 CO 0.00 0.03 -1.61 -0.29 -1.14 0.00 0.00 176.83 173.82 2b1o h ILE 83 N 0.13 1.00 -4.57 3.27 6.09 -1.71 -3.48 117.51 118.23 2b1o h ILE 83 Ca 0.55 -2.77 -0.00 0.00 -1.37 0.00 0.00 64.86 61.26 2b1o h ILE 83 Cb 1.92 2.56 -0.00 0.00 0.47 0.00 0.00 36.82 41.77 2b1o h ILE 83 CO -0.10 0.68 -0.00 -3.20 -3.07 0.00 0.00 178.15 172.46 2b1o n ASN 84 N -3.23 -0.89 -3.15 2.19 2.85 -0.78 -4.80 115.26 107.45 2b1o n ASN 84 Ca -0.16 0.44 0.05 0.00 -0.11 0.00 0.00 54.58 54.80 2b1o n ASN 84 Cb 1.03 -0.89 -0.02 0.00 1.24 0.00 0.00 39.78 41.15 2b1o n ASN 84 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2b1o s GLY 85 N -1.79 -0.48 0.00 8.20 0.00 -1.26 -5.00 107.32 106.99 2b1o s GLY 85 Ca 0.00 2.58 0.00 0.00 0.00 0.00 0.00 44.72 47.30 2b1o s GLY 85 CO 0.00 3.73 0.00 1.47 0.00 0.00 0.00 173.10 178.31 2b1o n LEU 86 N 5.46 0.00 0.30 0.66 -0.00 -1.26 -3.93 117.00 118.23 2b1o n LEU 86 Ca -0.06 0.00 0.19 0.00 -0.00 0.00 0.00 56.01 56.14 2b1o n LEU 86 Cb 0.53 0.00 1.01 0.00 -0.00 0.00 0.00 43.42 44.96 2b1o n LEU 86 CO -0.08 0.00 1.16 0.28 -0.00 0.00 0.00 177.39 178.75 2b1o h SER 87 N 0.00 0.00 -3.85 1.45 0.02 -1.71 -3.40 113.55 106.06 2b1o h SER 87 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2b1o h SER 87 Cb 0.00 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.22 2b1o h SER 87 CO 0.00 0.00 -0.85 -0.54 -1.14 0.00 0.00 176.83 174.30 2b1o s LYS 88 N -4.33 2.14 -0.01 3.45 3.01 -0.69 -1.08 119.74 122.22 2b1o s LYS 88 Ca -0.05 -0.71 0.01 0.00 -1.01 0.00 0.00 55.97 54.21 2b1o s LYS 88 Cb 0.13 -1.80 0.01 0.00 -1.01 0.00 0.00 37.83 35.16 2b1o s LYS 88 CO 0.44 0.27 -0.01 -0.59 0.51 0.00 0.00 175.35 175.96 2b1o s PHE 89 N 0.04 0.25 -0.02 3.18 -0.71 -0.73 -1.49 117.98 118.51 2b1o s PHE 89 Ca -0.06 -0.02 -0.03 0.00 -1.04 0.00 0.00 56.93 55.79 2b1o s PHE 89 Cb -0.13 -0.25 0.00 0.00 -1.21 0.00 0.00 43.02 41.43 2b1o s PHE 89 CO 0.03 -0.06 0.06 1.14 -1.34 0.00 0.00 175.22 175.06 2b1o s GLN 90 N 0.41 0.16 -0.19 1.99 -2.07 -0.45 -1.18 119.66 118.33 2b1o s GLN 90 Ca -0.04 -0.07 -0.02 0.00 -1.82 0.00 0.00 55.36 53.41 2b1o s GLN 90 Cb -0.06 0.07 -0.01 0.00 -1.09 0.00 0.00 33.01 31.92 2b1o s GLN 90 CO -0.01 -0.03 -0.09 0.08 -1.32 0.00 0.00 175.29 173.92 2b1o s VAL 91 N -0.35 3.07 0.05 3.63 1.01 -0.12 -1.09 120.40 126.60 2b1o s VAL 91 Ca -0.04 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2b1o s VAL 91 Cb -0.03 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2b1o s VAL 91 CO 0.00 0.47 0.00 -0.76 0.00 0.00 0.00 175.10 174.82 2b1o s LEU 92 N 1.10 2.28 0.73 3.92 1.43 -0.61 -1.28 118.68 126.25 2b1o s LEU 92 Ca 0.01 -0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 52.17 2b1o s LEU 92 Cb -0.15 0.30 0.03 0.00 0.03 0.00 0.00 46.19 46.41 2b1o s LEU 92 CO -0.02 -0.55 1.07 -2.16 0.23 0.00 0.00 176.35 174.92 2b1o s PRO 93 N -3.33 2.62 0.41 1.29 0.04 -1.26 -0.28 135.00 134.49 2b1o s PRO 93 Ca 0.01 0.97 0.29 0.00 0.04 0.00 0.00 61.00 62.31 2b1o s PRO 93 Cb 0.04 -1.95 1.29 0.00 0.04 0.00 0.00 34.50 33.91 2b1o s PRO 93 CO -0.08 -1.33 1.87 0.78 0.04 0.00 0.00 177.00 178.28 2b1o h GLY 94 N -0.89 0.00 2.00 0.56 0.00 -1.43 -2.09 103.07 101.22 2b1o h GLY 94 Ca -0.44 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 2b1o h GLY 94 CO 0.56 0.00 -0.22 0.00 0.00 0.00 0.00 176.54 176.88 2b1o h ALA 95 N 2.12 1.55 -2.37 3.60 0.00 -1.93 -3.44 119.26 118.78 2b1o h ALA 95 Ca 0.00 -0.20 -0.49 0.00 0.00 0.00 0.00 54.91 54.22 2b1o h ALA 95 Cb 0.34 -0.03 0.12 0.00 0.00 0.00 0.00 17.79 18.21 2b1o h ALA 95 CO 0.00 0.27 0.31 0.12 0.00 0.00 0.00 179.25 179.95 2b1o s PHE 96 N -4.46 2.68 0.00 0.00 2.19 -0.79 -3.89 117.98 113.72 2b1o s PHE 96 Ca -0.03 1.26 0.00 0.00 0.33 0.00 0.00 56.93 58.49 2b1o s PHE 96 Cb 0.15 -3.10 0.00 0.00 -1.31 0.00 0.00 43.02 38.76 2b1o s PHE 96 CO 0.68 -1.89 0.00 0.94 1.83 0.00 0.00 175.22 176.78 2b1o n GLN 97 N -3.54 0.56 -3.64 10.12 -0.06 -0.19 -4.56 117.38 116.08 2b1o n GLN 97 Ca 0.07 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.97 2b1o n GLN 97 Cb 0.55 -0.66 -0.04 0.00 -4.06 0.00 0.00 30.24 26.03 2b1o n GLN 97 CO 0.00 0.00 0.00 1.67 -0.20 0.00 0.00 177.06 178.53 2b1o s TRP 98 N -1.32 -0.20 0.08 3.69 1.48 -1.12 -5.01 118.94 116.55 2b1o s TRP 98 Ca 0.00 -0.11 -0.05 0.00 -1.06 0.00 0.00 56.10 54.88 2b1o s TRP 98 Cb 0.00 0.30 -0.02 0.00 -1.16 0.00 0.00 33.47 32.59 2b1o s TRP 98 CO 0.00 -0.75 0.09 0.00 -4.06 0.00 0.00 176.95 172.23 2b1o s ALA 99 N -3.82 0.21 0.03 2.67 0.00 -1.26 -0.50 121.76 119.09 2b1o s ALA 99 Ca 0.04 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.06 2b1o s ALA 99 Cb 0.01 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 2b1o s ALA 99 CO -0.10 -0.46 -0.09 0.14 0.00 0.00 0.00 175.76 175.25 2b1o s VAL 100 N -3.91 0.69 -0.21 0.00 -7.23 -0.40 -4.94 120.40 104.39 2b1o s VAL 100 Ca 0.09 -0.79 -0.11 0.00 -1.81 0.00 0.00 61.98 59.36 2b1o s VAL 100 Cb 0.06 -0.66 -0.05 0.00 0.56 0.00 0.00 36.38 36.29 2b1o s VAL 100 CO -0.08 -0.10 0.18 -1.81 -0.31 0.00 0.00 175.10 172.98 2b1o s ASP 101 N -0.98 6.22 -0.04 4.85 1.01 -0.41 -0.78 116.67 126.55 2b1o s ASP 101 Ca -0.02 0.24 0.04 0.00 0.71 0.00 0.00 52.55 53.51 2b1o s ASP 101 Cb -0.07 -2.12 -0.00 0.00 1.01 0.00 0.00 42.92 41.74 2b1o s ASP 101 CO 0.00 0.11 -0.14 0.68 0.21 0.00 0.00 175.17 176.03 2b1o s VAL 102 N 0.71 1.16 0.03 -1.27 -7.23 -0.90 -0.91 120.40 111.99 2b1o s VAL 102 Ca 0.10 -0.57 0.07 0.00 -1.81 0.00 0.00 61.98 59.77 2b1o s VAL 102 Cb -0.12 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.78 2b1o s VAL 102 CO 0.02 0.34 -0.22 -0.75 -0.31 0.00 0.00 175.10 174.19 2b1o s LYS 103 N 0.12 1.54 -0.13 4.82 2.47 -0.75 -0.96 119.74 126.84 2b1o s LYS 103 Ca -0.04 -0.91 -0.01 0.00 -1.56 0.00 0.00 55.97 53.45 2b1o s LYS 103 Cb -0.10 -1.61 -0.02 0.00 -1.46 0.00 0.00 37.83 34.64 2b1o s LYS 103 CO 0.01 0.42 -0.09 0.42 0.16 0.00 0.00 175.35 176.28 2b1o s ILE 104 N -0.71 3.43 -0.26 5.43 1.01 -1.26 -0.45 121.20 128.38 2b1o s ILE 104 Ca 0.08 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 2b1o s ILE 104 Cb -0.09 -2.46 0.09 0.00 0.01 0.00 0.00 42.46 40.01 2b1o s ILE 104 CO 0.01 0.52 0.09 0.54 0.00 0.00 0.00 174.94 176.10 2b1o s VAL 105 N 0.23 0.43 0.20 2.92 0.11 -0.75 -4.25 120.40 119.29 2b1o s VAL 105 Ca -0.06 -0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 57.79 2b1o s VAL 105 Cb -0.15 -1.22 -0.09 0.00 -1.53 0.00 0.00 36.38 33.40 2b1o s VAL 105 CO 0.04 -0.54 1.33 0.20 -3.33 0.00 0.00 175.10 172.79 2b1o s ASN 106 N 1.86 6.87 -0.01 3.54 -0.87 -1.26 -2.12 114.94 122.95 2b1o s ASN 106 Ca 0.06 2.43 0.02 0.00 -1.57 0.00 0.00 52.86 53.80 2b1o s ASN 106 Cb -0.17 -2.61 -0.03 0.00 -0.02 0.00 0.00 41.25 38.42 2b1o s ASN 106 CO -0.23 -0.55 0.04 0.29 -2.57 0.00 0.00 177.10 174.08 2b1o n LYS 107 N 2.63 0.77 -0.06 -0.60 4.01 -0.00 -4.73 118.16 120.18 2b1o n LYS 107 Ca 0.06 -0.02 -0.06 0.00 -0.51 0.00 0.00 58.31 57.78 2b1o n LYS 107 Cb 0.42 -1.05 -0.05 0.00 -0.51 0.00 0.00 35.03 33.84 2b1o n LYS 107 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2b1o h VAL 108 N 0.00 0.73 -3.53 -0.18 2.07 -1.85 -3.44 116.25 110.06 2b1o h VAL 108 Ca -0.01 -1.56 -0.71 0.00 0.82 0.00 0.00 66.70 65.23 2b1o h VAL 108 Cb 0.30 1.40 -0.33 0.00 -1.52 0.00 0.00 31.29 31.14 2b1o h VAL 108 CO 0.00 0.25 -0.34 0.21 0.02 0.00 0.00 177.57 177.71 2b1o s ASN 109 N -5.85 5.52 0.00 0.57 3.84 -1.26 -4.98 114.94 112.77 2b1o s ASN 109 Ca -0.09 -2.56 -0.04 0.00 0.21 0.00 0.00 52.86 50.39 2b1o s ASN 109 Cb -0.01 -1.92 -0.16 0.00 -0.55 0.00 0.00 41.25 38.61 2b1o s ASN 109 CO 0.29 -0.47 2.44 -0.24 -2.79 0.00 0.00 177.10 176.33 2b1o n SER 110 N 3.94 3.53 -2.74 -4.21 2.88 -1.26 -4.10 113.62 111.65 2b1o n SER 110 Ca 0.05 -2.13 -0.10 0.00 -1.33 0.00 0.00 58.87 55.36 2b1o n SER 110 Cb 0.40 -0.93 0.03 0.00 -0.75 0.00 0.00 64.21 62.97 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 2.54 0.67 -1.65 2.46 5.66 -1.26 -5.12 114.28 117.57 2b1o n THR 111 Ca 0.25 -3.03 -0.48 0.00 -3.05 0.00 0.00 64.05 57.75 2b1o n THR 111 Cb 0.58 0.60 -0.05 0.00 -1.55 0.00 0.00 70.33 69.92 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 -0.07 0.77 0.00 1.79 0.00 -1.26 -3.15 120.51 118.60 2b1o n ALA 112 Ca 0.10 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2b1o n ALA 112 Cb 0.80 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 3.31 1.43 0.18 0.00 0.00 -0.40 -4.70 105.19 105.00 2b1o n GLY 113 Ca 0.18 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2b1o n GLY 113 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b1o h SER 114 N 2.00 0.00 -2.82 1.61 0.02 -1.84 -3.44 113.55 109.08 2b1o h SER 114 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2b1o h SER 114 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 2b1o h SER 114 CO 0.00 0.00 -0.47 -0.31 -1.14 0.00 0.00 176.83 174.91 2b1o s TYR 115 N -3.19 3.56 -0.14 3.45 1.51 -1.26 -1.05 117.35 120.22 2b1o s TYR 115 Ca 0.08 0.50 0.01 0.00 -1.01 0.00 0.00 57.07 56.65 2b1o s TYR 115 Cb 0.08 -2.02 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 2b1o s TYR 115 CO 0.63 0.62 -0.15 -2.00 -1.11 0.00 0.00 175.55 173.54 2b1o s GLU 116 N -0.66 2.40 -0.11 -0.62 2.12 -0.67 -2.03 118.70 119.13 2b1o s GLU 116 Ca 0.14 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.87 2b1o s GLU 116 Cb -0.12 -2.14 -0.02 0.00 0.26 0.00 0.00 34.13 32.11 2b1o s GLU 116 CO 0.03 -0.19 -0.12 1.41 -0.54 0.00 0.00 175.26 175.84 2b1o s MET 117 N 1.35 3.17 -0.07 4.30 -2.45 -0.64 -1.58 119.30 123.37 2b1o s MET 117 Ca 0.02 -0.66 0.04 0.00 -1.25 0.00 0.00 55.69 53.85 2b1o s MET 117 Cb -0.13 -2.60 -0.00 0.00 1.25 0.00 0.00 34.83 33.35 2b1o s MET 117 CO -0.09 0.34 -0.22 0.99 1.05 0.00 0.00 175.02 177.09 2b1o s THR 118 N 0.02 1.84 -0.17 10.11 2.01 -0.18 -1.32 115.64 127.95 2b1o s THR 118 Ca -0.04 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.05 2b1o s THR 118 Cb -0.14 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.79 2b1o s THR 118 CO 0.04 0.51 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.68 2b1o s ILE 119 N 0.18 2.35 -0.58 1.82 1.01 -0.40 -1.49 121.20 124.10 2b1o s ILE 119 Ca -0.11 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.72 2b1o s ILE 119 Cb -0.15 -1.99 0.14 0.00 0.01 0.00 0.00 42.46 40.47 2b1o s ILE 119 CO 0.06 0.52 0.34 -0.89 0.00 0.00 0.00 174.94 174.97 2b1o s THR 120 N 1.06 2.64 0.71 2.92 2.01 0.17 -2.35 115.64 122.80 2b1o s THR 120 Ca -0.01 -3.63 -0.13 0.00 0.31 0.00 0.00 61.69 58.23 2b1o s THR 120 Cb -0.14 -2.79 0.03 0.00 0.01 0.00 0.00 72.50 69.60 2b1o s THR 120 CO -0.06 -0.88 1.11 -2.16 -0.69 0.00 0.00 174.62 171.94 2b1o s PRO 121 N -0.68 2.53 -0.65 4.92 0.04 -1.26 -1.47 135.00 138.43 2b1o s PRO 121 Ca 0.20 1.32 -0.06 0.00 0.04 0.00 0.00 61.00 62.50 2b1o s PRO 121 Cb -0.18 -1.92 -0.22 0.00 0.04 0.00 0.00 34.50 32.22 2b1o s PRO 121 CO -0.06 -1.45 1.72 0.98 0.04 0.00 0.00 177.00 178.23 2b1o n TYR 122 N -2.90 0.00 -4.34 0.56 9.36 -1.10 -1.24 117.16 117.50 2b1o n TYR 122 Ca 0.10 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.94 2b1o n TYR 122 Cb 0.52 -0.49 -0.08 0.00 -0.63 0.00 0.00 39.34 38.66 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 5.04 -0.78 -4.34 2.98 6.02 -1.26 -4.97 117.38 120.06 2b1o n GLN 123 Ca 0.44 0.12 -0.24 0.00 -0.01 0.00 0.00 57.00 57.31 2b1o n GLN 123 Cb 0.26 -4.18 -0.08 0.00 1.02 0.00 0.00 30.24 27.25 2b1o n GLN 123 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2b1o s VAL 124 N -3.42 3.16 -0.94 5.09 1.01 -0.37 -5.04 120.40 119.89 2b1o s VAL 124 Ca 0.59 -2.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.39 2b1o s VAL 124 Cb -0.35 -2.67 -0.27 0.00 0.00 0.00 0.00 36.38 33.09 2b1o s VAL 124 CO 0.96 -0.35 2.31 -0.67 0.00 0.00 0.00 175.10 177.35 2b1o n ASP 125 N -0.72 -0.38 -4.77 3.32 2.03 -1.26 -4.43 116.55 110.34 2b1o n ASP 125 Ca -0.07 -0.59 -0.36 0.00 0.52 0.00 0.00 54.79 54.30 2b1o n ASP 125 Cb 0.59 -0.86 0.01 0.00 -0.72 0.00 0.00 41.12 40.14 2b1o n ASP 125 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2b1o s LYS 126 N 7.77 3.27 0.03 -0.67 -2.85 -1.26 -4.86 119.74 121.17 2b1o s LYS 126 Ca 1.24 1.72 0.02 0.00 -1.00 0.00 0.00 55.97 57.95 2b1o s LYS 126 Cb -0.76 -2.03 -0.02 0.00 -2.06 0.00 0.00 37.83 32.96 2b1o s LYS 126 CO 0.45 -0.94 -0.07 0.14 0.10 0.00 0.00 175.35 175.02 2b1o s VAL 127 N -1.67 0.54 -0.03 1.79 -7.23 -0.99 -5.02 120.40 107.78 2b1o s VAL 127 Ca 0.73 -0.84 0.04 0.00 -1.81 0.00 0.00 61.98 60.10 2b1o s VAL 127 Cb -0.27 -0.56 -0.00 0.00 0.56 0.00 0.00 36.38 36.11 2b1o s VAL 127 CO 0.30 -0.23 -0.14 0.00 -0.31 0.00 0.00 175.10 174.73 2b1o s ALA 128 N -1.01 1.26 -0.01 1.32 0.00 -1.26 -1.28 121.76 120.78 2b1o s ALA 128 Ca -0.06 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2b1o s ALA 128 Cb -0.08 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2b1o s ALA 128 CO 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 175.76 175.98 2b1o s LYS 130 N 0.18 4.63 0.65 0.00 1.02 -1.26 -1.63 119.74 123.33 2b1o s LYS 130 Ca -0.01 1.29 -0.17 0.00 0.02 0.00 0.00 55.97 57.09 2b1o s LYS 130 Cb -0.04 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 2b1o s LYS 130 CO -0.00 0.43 0.80 -0.25 -0.92 0.00 0.00 175.35 175.41 2b1o n ASP 131 N 1.08 -0.01 -0.64 2.83 9.92 -0.86 -4.00 116.55 124.87 2b1o n ASP 131 Ca -0.01 0.72 0.00 0.00 -0.53 0.00 0.00 54.79 54.96 2b1o n ASP 131 Cb 0.49 -1.32 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 2b1o n ASP 131 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b1o n GLY 132 N 1.41 0.81 3.32 0.44 0.00 -1.26 -1.28 105.19 108.63 2b1o n GLY 132 Ca 0.13 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 2b1o n GLY 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b1o s ASP 133 N -3.00 2.20 0.68 1.61 -1.08 -1.26 -4.89 116.67 110.92 2b1o s ASP 133 Ca 0.00 -1.08 -0.17 0.00 -0.52 0.00 0.00 52.55 50.78 2b1o s ASP 133 Cb 0.00 -0.07 -0.01 0.00 -1.46 0.00 0.00 42.92 41.38 2b1o s ASP 133 CO 0.00 -0.31 1.06 0.47 0.52 0.00 0.00 175.17 176.91 2b1o n ASP 134 N -0.35 0.97 -4.16 -0.34 9.92 -1.26 -4.83 116.55 116.50 2b1o n ASP 134 Ca -0.08 0.74 -0.59 0.00 -0.53 0.00 0.00 54.79 54.33 2b1o n ASP 134 Cb 0.61 -1.44 -0.10 0.00 -0.64 0.00 0.00 41.12 39.55 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 -2.20 1.36 -2.32 1.24 3.01 -1.26 -4.87 117.46 112.42 2b1o n PHE 135 Ca 0.14 0.89 -0.42 0.00 1.01 0.00 0.00 57.45 59.07 2b1o n PHE 135 Cb 0.49 -2.08 -0.03 0.00 -0.01 0.00 0.00 39.48 37.84 2b1o n PHE 135 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2b1o s VAL 136 N 4.09 3.69 -0.15 -4.37 0.11 -0.13 -4.72 120.40 118.92 2b1o s VAL 136 Ca 1.03 1.24 -0.28 0.00 -2.93 0.00 0.00 61.98 61.04 2b1o s VAL 136 Cb -1.38 -3.79 -0.01 0.00 -1.53 0.00 0.00 36.38 29.67 2b1o s VAL 136 CO 0.69 0.11 0.96 -1.58 -3.33 0.00 0.00 175.10 171.95 2b1o s GLN 137 N 0.91 4.35 -0.43 1.54 0.74 -1.26 -2.11 119.66 123.40 2b1o s GLN 137 Ca 0.60 1.27 0.03 0.00 0.05 0.00 0.00 55.36 57.31 2b1o s GLN 137 Cb -0.33 -3.57 0.12 0.00 1.10 0.00 0.00 33.01 30.32 2b1o s GLN 137 CO 0.31 -0.39 0.17 -1.17 -0.55 0.00 0.00 175.29 173.65 2b1o s LEU 138 N 2.33 4.72 0.44 3.68 2.96 0.04 -5.00 118.68 127.86 2b1o s LEU 138 Ca 0.44 -2.47 -0.23 0.00 -0.22 0.00 0.00 54.13 51.65 2b1o s LEU 138 Cb -0.17 -1.68 -0.08 0.00 0.50 0.00 0.00 46.19 44.76 2b1o s LEU 138 CO 0.13 -0.35 1.09 -2.16 -1.32 0.00 0.00 176.35 173.74 2b1o s PRO 139 N 0.47 3.95 -0.06 0.98 0.04 -1.26 -1.28 135.00 137.85 2b1o s PRO 139 Ca 0.13 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.78 2b1o s PRO 139 Cb -0.22 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 31.91 2b1o s PRO 139 CO -0.05 -0.34 -0.13 0.42 0.04 0.00 0.00 177.00 176.94 2b1o s ILE 140 N -1.67 1.18 1.08 0.56 -1.09 0.34 -4.86 121.20 116.75 2b1o s ILE 140 Ca 0.62 -0.53 -0.17 0.00 -2.23 0.00 0.00 60.65 58.34 2b1o s ILE 140 Cb -0.23 -1.05 0.23 0.00 -1.58 0.00 0.00 42.46 39.83 2b1o s ILE 140 CO 0.29 0.36 1.16 -2.16 -1.23 0.00 0.00 174.94 173.36 2b1o s PRO 141 N 0.44 -0.27 0.81 2.79 0.04 -1.26 -1.02 135.00 136.53 2b1o s PRO 141 Ca -0.11 -0.03 -0.14 0.00 0.04 0.00 0.00 61.00 60.76 2b1o s PRO 141 Cb -0.14 -1.70 0.06 0.00 0.04 0.00 0.00 34.50 32.76 2b1o s PRO 141 CO 0.03 -3.09 1.01 0.36 0.04 0.00 0.00 177.00 175.35 2b1o n LYS 142 N -4.32 0.15 -3.56 4.56 2.85 -1.25 -4.39 118.16 112.19 2b1o n LYS 142 Ca 0.12 0.12 -0.07 0.00 -1.05 0.00 0.00 58.31 57.43 2b1o n LYS 142 Cb 0.59 -2.28 -0.03 0.00 -0.65 0.00 0.00 35.03 32.66 2b1o n LYS 142 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 2b1o s LEU 143 N -4.30 -0.27 -0.01 -5.58 0.05 -1.26 -5.03 118.68 102.28 2b1o s LEU 143 Ca 0.70 0.10 0.01 0.00 0.05 0.00 0.00 54.13 54.99 2b1o s LEU 143 Cb -0.29 1.72 0.00 0.00 -2.05 0.00 0.00 46.19 45.57 2b1o s LEU 143 CO 0.54 -0.39 -0.03 0.28 -0.55 0.00 0.00 176.35 176.19 2b1o s THR 144 N -2.28 0.28 0.79 5.48 -1.32 -1.26 -3.92 115.64 113.40 2b1o s THR 144 Ca 0.05 -0.12 -0.12 0.00 -1.21 0.00 0.00 61.69 60.28 2b1o s THR 144 Cb -0.01 -0.25 0.07 0.00 -1.51 0.00 0.00 72.50 70.80 2b1o s THR 144 CO -0.05 0.09 1.15 -2.16 -2.21 0.00 0.00 174.62 171.44 2b1o s PRO 145 N 0.08 1.89 0.29 7.08 0.04 -1.26 -4.94 135.00 138.18 2b1o s PRO 145 Ca -0.00 1.53 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 2b1o s PRO 145 Cb -0.03 -1.83 0.44 0.00 0.04 0.00 0.00 34.50 33.12 2b1o s PRO 145 CO -0.00 -1.98 1.83 -1.00 0.04 0.00 0.00 177.00 175.89 2b1o h PRO 146 N -0.92 0.75 0.00 0.56 0.13 -1.90 -1.66 132.00 128.96 2b1o h PRO 146 Ca -0.45 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2b1o h PRO 146 Cb 1.27 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2b1o h PRO 146 CO 0.48 0.71 0.00 -0.40 -0.23 0.00 0.00 178.00 178.56 2b1o n ASP 147 N -4.27 0.00 -4.01 1.44 5.75 -1.22 -3.91 116.55 110.34 2b1o n ASP 147 Ca 0.03 -1.24 -0.29 0.00 -0.01 0.00 0.00 54.79 53.27 2b1o n ASP 147 Cb 0.24 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.58 2b1o n ASP 147 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2b1o s SER 148 N -1.47 0.63 -0.09 -1.12 1.04 -0.63 -4.76 113.70 107.31 2b1o s SER 148 Ca 0.08 0.96 0.04 0.00 0.48 0.00 0.00 55.95 57.51 2b1o s SER 148 Cb 0.04 -1.43 -0.01 0.00 0.10 0.00 0.00 66.02 64.72 2b1o s SER 148 CO 0.07 -4.34 -0.22 -1.83 0.98 0.00 0.00 173.24 167.90 2b1o s GLU 149 N -5.04 2.92 -0.28 4.02 -1.05 -1.26 -3.97 118.70 114.04 2b1o s GLU 149 Ca 0.69 -0.84 -0.07 0.00 -0.15 0.00 0.00 54.97 54.60 2b1o s GLU 149 Cb -0.15 -2.33 0.00 0.00 -0.44 0.00 0.00 34.13 31.21 2b1o s GLU 149 CO 0.59 0.28 0.07 -1.50 0.95 0.00 0.00 175.26 175.65 2b1o s ILE 150 N 0.11 3.97 0.13 1.83 2.07 0.20 -4.94 121.20 124.56 2b1o s ILE 150 Ca -0.10 -0.59 -0.30 0.00 -1.41 0.00 0.00 60.65 58.25 2b1o s ILE 150 Cb -0.16 -2.99 -0.07 0.00 0.13 0.00 0.00 42.46 39.37 2b1o s ILE 150 CO 0.06 0.15 1.16 0.54 -1.91 0.00 0.00 174.94 174.94 2b1o s VAL 151 N 1.52 3.90 0.16 4.00 0.11 -1.26 -1.55 120.40 127.27 2b1o s VAL 151 Ca 0.04 1.50 0.05 0.00 -2.93 0.00 0.00 61.98 60.63 2b1o s VAL 151 Cb -0.17 -3.96 -0.04 0.00 -1.53 0.00 0.00 36.38 30.68 2b1o s VAL 151 CO 0.02 0.19 -0.10 -0.94 -3.33 0.00 0.00 175.10 170.95 2b1o s SER 152 N 0.45 1.83 -0.07 3.54 1.04 -0.01 -2.71 113.70 117.77 2b1o s SER 152 Ca 0.54 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.97 2b1o s SER 152 Cb -0.30 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.78 2b1o s SER 152 CO 0.33 -0.34 -0.14 -2.28 0.98 0.00 0.00 173.24 171.78 2b1o s HIS 153 N -3.32 2.72 -0.07 5.02 2.46 -0.54 -1.18 115.29 120.38 2b1o s HIS 153 Ca 0.18 -0.31 0.02 0.00 0.47 0.00 0.00 55.06 55.42 2b1o s HIS 153 Cb 0.03 -1.68 -0.03 0.00 -0.13 0.00 0.00 32.58 30.77 2b1o s HIS 153 CO 0.01 0.07 -0.12 -1.17 -2.47 0.00 0.00 174.74 171.07 2b1o s LEU 154 N -0.42 2.89 -0.17 8.88 0.20 0.12 -0.65 118.68 129.51 2b1o s LEU 154 Ca 0.05 -0.15 -0.04 0.00 0.69 0.00 0.00 54.13 54.68 2b1o s LEU 154 Cb -0.12 -1.61 0.07 0.00 -0.43 0.00 0.00 46.19 44.10 2b1o s LEU 154 CO 0.02 0.33 0.15 0.42 -0.29 0.00 0.00 176.35 176.98 2b1o s THR 155 N -0.61 -0.20 -0.09 3.68 -4.23 -0.55 -1.85 115.64 111.78 2b1o s THR 155 Ca 0.09 -0.06 0.04 0.00 -1.18 0.00 0.00 61.69 60.58 2b1o s THR 155 Cb -0.11 -0.57 -0.00 0.00 1.34 0.00 0.00 72.50 73.16 2b1o s THR 155 CO 0.01 -0.18 -0.23 0.54 -0.54 0.00 0.00 174.62 174.22 2b1o s VAL 156 N 2.23 2.00 -0.05 2.29 0.11 -0.16 -1.02 120.40 125.82 2b1o s VAL 156 Ca 0.04 -1.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.04 2b1o s VAL 156 Cb -0.15 -1.73 0.01 0.00 -1.53 0.00 0.00 36.38 32.98 2b1o s VAL 156 CO -0.10 0.55 0.15 -0.60 -3.33 0.00 0.00 175.10 171.77 2b1o s ARG 157 N 0.27 0.23 0.27 1.54 3.52 -0.62 -2.43 118.95 121.72 2b1o s ARG 157 Ca -0.16 0.11 -0.29 0.00 -0.13 0.00 0.00 55.73 55.25 2b1o s ARG 157 Cb -0.17 0.10 -0.10 0.00 -1.56 0.00 0.00 34.95 33.23 2b1o s ARG 157 CO 0.08 -0.04 1.25 1.14 -0.81 0.00 0.00 175.30 176.92 2b1o s GLN 158 N -0.16 4.44 0.00 5.12 0.00 -1.26 -1.67 119.66 126.13 2b1o s GLN 158 Ca -0.02 2.05 0.26 0.00 -0.00 0.00 0.00 55.36 57.64 2b1o s GLN 158 Cb -0.02 -3.15 1.34 0.00 0.00 0.00 0.00 33.01 31.18 2b1o s GLN 158 CO 0.00 -0.10 1.89 0.25 0.00 0.00 0.00 175.29 177.33 2b1o n THR 159 N 1.56 0.15 -4.58 3.63 -2.24 -0.22 -4.54 114.28 108.04 2b1o n THR 159 Ca 0.02 0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.55 2b1o n THR 159 Cb 0.43 -0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 2b1o n THR 159 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2b1o s HIS 160 N -2.53 1.77 0.62 4.78 0.00 -1.26 -5.04 115.29 113.64 2b1o s HIS 160 Ca 0.26 -1.28 -0.18 0.00 -3.00 0.00 0.00 55.06 50.86 2b1o s HIS 160 Cb 0.18 -1.23 -0.04 0.00 -4.00 0.00 0.00 32.58 27.48 2b1o s HIS 160 CO 0.39 -0.25 0.95 2.41 -1.00 0.00 0.00 174.74 177.25 2b1o n THR 161 N -1.04 3.74 1.81 -5.38 -1.04 -1.26 -1.78 114.28 109.33 2b1o n THR 161 Ca -0.10 -0.49 0.04 0.00 -2.04 0.00 0.00 64.05 61.46 2b1o n THR 161 Cb 0.65 -1.13 0.24 0.00 -1.82 0.00 0.00 70.33 68.27 2b1o n THR 161 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2b1o n PRO 162 N -1.11 0.91 -3.07 -2.82 -0.04 -1.26 -4.98 135.00 122.63 2b1o n PRO 162 Ca 0.14 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 2b1o n PRO 162 Cb 0.48 -1.14 0.03 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.64 -1.95 -4.00 0.54 4.19 -0.73 -4.99 117.16 109.57 2b1o n TYR 163 Ca 0.06 0.51 -0.25 0.00 3.31 0.00 0.00 57.90 61.54 2b1o n TYR 163 Cb 0.03 -4.29 -0.04 0.00 0.49 0.00 0.00 39.34 35.53 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 -2.70 6.04 -0.94 2.98 2.15 -1.26 -4.93 116.67 118.01 2b1o s ASP 164 Ca 0.32 0.03 -0.25 0.00 0.43 0.00 0.00 52.55 53.08 2b1o s ASP 164 Cb -0.14 -1.73 -0.12 0.00 -0.30 0.00 0.00 42.92 40.63 2b1o s ASP 164 CO 0.39 0.03 2.14 -0.31 -0.17 0.00 0.00 175.17 177.24 2b1o s TYR 165 N -1.82 1.49 0.13 -5.34 2.02 -1.26 -4.25 117.35 108.32 2b1o s TYR 165 Ca 0.33 1.37 -0.25 0.00 -0.37 0.00 0.00 57.07 58.15 2b1o s TYR 165 Cb -0.10 -3.70 -0.02 0.00 -0.40 0.00 0.00 41.96 37.73 2b1o s TYR 165 CO 0.27 -1.41 1.62 0.28 -1.57 0.00 0.00 175.55 174.74 2b1o h VAL 166 N 7.15 0.35 -2.98 0.71 2.07 -1.77 -3.42 116.25 118.36 2b1o h VAL 166 Ca 0.07 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.39 2b1o h VAL 166 Cb 0.99 0.35 -0.30 0.00 -1.52 0.00 0.00 31.29 30.81 2b1o h VAL 166 CO 1.11 0.00 -0.49 -0.69 0.02 0.00 0.00 177.57 177.52 2b1o s VAL 167 N -6.04 -0.12 -0.07 2.57 1.01 -1.02 -4.59 120.40 112.14 2b1o s VAL 167 Ca -0.15 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2b1o s VAL 167 Cb 0.10 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2b1o s VAL 167 CO 0.66 0.07 0.18 0.54 0.00 0.00 0.00 175.10 176.56 2b1o s ASN 168 N 1.51 -0.18 0.00 3.32 4.22 -1.26 -0.98 114.94 121.57 2b1o s ASN 168 Ca -0.07 0.38 0.00 0.00 -2.14 0.00 0.00 52.86 51.03 2b1o s ASN 168 Cb -0.11 0.34 0.00 0.00 1.28 0.00 0.00 41.25 42.76 2b1o s ASN 168 CO -0.09 -0.10 0.00 0.61 -2.04 0.00 0.00 177.10 175.49 2b1o n GLY 169 N 3.43 -0.76 3.66 0.45 0.00 -0.77 -4.75 105.19 106.45 2b1o n GLY 169 Ca -0.17 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 4.87 0.02 1.61 0.01 -1.22 -0.71 113.70 118.29 2b1o s SER 170 Ca 0.00 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.05 2b1o s SER 170 Cb 0.00 -1.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.10 2b1o s SER 170 CO 0.00 0.18 -0.03 0.54 0.41 0.00 0.00 173.24 174.34 2b1o s VAL 171 N -1.27 0.19 -0.12 3.43 0.11 -0.32 -3.93 120.40 118.49 2b1o s VAL 171 Ca 0.24 -0.70 -0.01 0.00 -2.93 0.00 0.00 61.98 58.58 2b1o s VAL 171 Cb -0.12 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 2b1o s VAL 171 CO 0.17 -0.33 -0.08 -0.31 -3.33 0.00 0.00 175.10 171.21 2b1o s TYR 172 N -1.05 2.91 -0.06 1.54 1.51 -0.01 -0.83 117.35 121.37 2b1o s TYR 172 Ca -0.10 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 2b1o s TYR 172 Cb -0.07 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.89 2b1o s TYR 172 CO -0.00 -0.01 -0.01 -0.06 -1.11 0.00 0.00 175.55 174.36 2b1o s PHE 173 N 0.06 3.10 0.01 2.71 0.08 -0.59 -1.11 117.98 122.24 2b1o s PHE 173 Ca -0.02 0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.18 2b1o s PHE 173 Cb -0.14 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.56 2b1o s PHE 173 CO 0.03 0.45 -0.06 0.21 -0.10 0.00 0.00 175.22 175.75 2b1o s LYS 174 N -1.05 0.44 -0.25 0.44 2.20 -0.36 -0.63 119.74 120.54 2b1o s LYS 174 Ca 0.15 -0.37 -0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2b1o s LYS 174 Cb -0.11 -0.35 0.03 0.00 -1.51 0.00 0.00 37.83 35.88 2b1o s LYS 174 CO 0.04 0.09 -0.06 -0.47 -0.36 0.00 0.00 175.35 174.59 2b1o s TYR 175 N -0.55 3.06 -0.49 4.03 5.04 -1.25 -0.35 117.35 126.84 2b1o s TYR 175 Ca -0.02 -1.54 -0.28 0.00 -2.44 0.00 0.00 57.07 52.79 2b1o s TYR 175 Cb -0.05 -2.06 0.02 0.00 0.35 0.00 0.00 41.96 40.22 2b1o s TYR 175 CO -0.00 -0.72 1.36 -1.12 -1.34 0.00 0.00 175.55 173.73 2b1o s SER 176 N 1.33 6.30 0.24 4.32 0.01 0.60 -3.40 113.70 123.09 2b1o s SER 176 Ca 0.00 0.52 0.23 0.00 1.31 0.00 0.00 55.95 58.01 2b1o s SER 176 Cb -0.17 -2.54 0.95 0.00 0.21 0.00 0.00 66.02 64.47 2b1o s SER 176 CO -0.04 -1.53 1.70 -0.81 0.41 0.00 0.00 173.24 172.97 2b1o n PRO 177 N 8.31 0.19 -0.23 12.44 -0.04 -1.26 -1.81 135.00 152.59 2b1o n PRO 177 Ca 0.14 0.40 0.02 0.00 -0.04 0.00 0.00 63.50 64.01 2b1o n PRO 177 Cb 0.49 -1.84 0.14 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.76 0.00 0.52 2.02 -1.95 -3.31 112.91 110.95 2b1o h THR 178 Ca 0.00 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 2b1o h THR 178 Cb 0.39 0.24 -0.11 0.00 -1.74 0.00 0.00 68.15 66.93 2b1o h THR 178 CO 0.00 0.09 -0.59 0.35 0.37 0.00 0.00 175.52 175.74 2b1o n THR 179 N -4.96 0.00 -3.78 3.16 -2.24 -1.23 -5.01 114.28 100.22 2b1o n THR 179 Ca 0.11 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 2b1o n THR 179 Cb 0.32 0.59 0.02 0.00 -2.10 0.00 0.00 70.33 69.16 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 0.13 -0.50 3.89 3.38 0.00 -0.92 -5.01 105.19 106.16 2b1o n GLY 180 Ca 0.01 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -6.49 2.58 0.08 1.61 0.74 -0.75 -4.88 119.66 112.55 2b1o s GLN 181 Ca 0.61 0.35 0.07 0.00 0.05 0.00 0.00 55.36 56.43 2b1o s GLN 181 Cb -0.31 -2.00 -0.03 0.00 1.10 0.00 0.00 33.01 31.77 2b1o s GLN 181 CO 0.75 -1.21 -0.17 0.08 -0.55 0.00 0.00 175.29 174.19 2b1o s VAL 182 N -3.43 1.41 0.04 1.34 1.01 -0.99 -0.30 120.40 119.48 2b1o s VAL 182 Ca 0.59 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2b1o s VAL 182 Cb -0.11 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2b1o s VAL 182 CO 0.51 -0.08 -0.15 -0.89 0.00 0.00 0.00 175.10 174.49 2b1o s THR 183 N -1.12 1.15 -0.15 3.92 2.01 0.52 -4.73 115.64 117.24 2b1o s THR 183 Ca 0.03 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 2b1o s THR 183 Cb -0.10 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.36 2b1o s THR 183 CO 0.03 0.04 -0.09 0.68 -0.69 0.00 0.00 174.62 174.59 2b1o s VAL 184 N -0.81 3.35 -0.18 3.82 -7.23 -1.26 -1.22 120.40 116.87 2b1o s VAL 184 Ca 0.02 -0.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.66 2b1o s VAL 184 Cb -0.08 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.43 2b1o s VAL 184 CO 0.01 0.50 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.48 2b1o s ILE 185 N 0.54 2.13 0.00 -0.62 1.01 -0.27 -5.02 121.20 118.97 2b1o s ILE 185 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2b1o s ILE 185 Cb -0.15 -1.89 -0.00 0.00 0.01 0.00 0.00 42.46 40.43 2b1o s ILE 185 CO 0.03 0.54 -0.01 -1.59 0.00 0.00 0.00 174.94 173.91 2b1o s LYS 186 N 1.22 0.10 -0.03 2.79 0.00 -1.26 -0.83 119.74 121.72 2b1o s LYS 186 Ca 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 55.97 55.94 2b1o s LYS 186 Cb -0.13 -0.08 0.02 0.00 0.00 0.00 0.00 37.83 37.64 2b1o s LYS 186 CO -0.11 0.02 -0.02 0.21 0.00 0.00 0.00 175.35 175.46 2b1o s LYS 187 N -0.11 0.47 0.44 1.78 2.20 -1.26 -5.00 119.74 118.25 2b1o s LYS 187 Ca -0.00 0.00 0.28 0.00 -0.36 0.00 0.00 55.97 55.88 2b1o s LYS 187 Cb -0.01 -0.58 1.50 0.00 -1.51 0.00 0.00 37.83 37.23 2b1o s LYS 187 CO -0.00 -0.10 1.84 -0.44 -0.36 0.00 0.00 175.35 176.28 2b1o h ASP 188 N 7.14 0.00 0.58 1.43 5.19 -1.94 0.17 116.42 128.98 2b1o h ASP 188 Ca -0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2b1o h ASP 188 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2b1o h ASP 188 CO 0.48 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.98 2b1o n GLU 189 N -2.50 0.19 0.00 3.56 1.02 -1.26 -4.34 120.64 117.32 2b1o n GLU 189 Ca -0.02 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 2b1o n GLU 189 Cb 0.09 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2b1o n GLU 189 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2b1o n THR 190 N -2.29 0.00 -2.87 2.62 5.66 -0.06 -5.09 114.28 112.25 2b1o n THR 190 Ca 0.01 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.61 2b1o n THR 190 Cb 0.19 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.91 2b1o n THR 190 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2b1o s PHE 191 N -1.00 3.89 1.11 1.09 5.36 0.41 -3.37 117.98 125.47 2b1o s PHE 191 Ca 0.00 1.72 -0.18 0.00 -0.96 0.00 0.00 56.93 57.51 2b1o s PHE 191 Cb 0.00 -2.89 0.26 0.00 -0.34 0.00 0.00 43.02 40.05 2b1o s PHE 191 CO 0.00 0.41 1.22 -1.25 -1.46 0.00 0.00 175.22 174.14 2b1o s PRO 192 N -0.81 -0.56 -0.24 10.12 0.04 -1.26 -4.43 135.00 137.86 2b1o s PRO 192 Ca 0.40 -0.29 0.10 0.00 0.04 0.00 0.00 61.00 61.25 2b1o s PRO 192 Cb -0.24 -1.69 0.46 0.00 0.04 0.00 0.00 34.50 33.07 2b1o s PRO 192 CO 0.28 -3.23 1.33 1.17 0.04 0.00 0.00 177.00 176.59 2b1o n LYS 193 N -4.37 1.71 -0.04 4.56 4.81 -1.26 -4.64 118.16 118.93 2b1o n LYS 193 Ca 0.15 -3.22 -0.04 0.00 -0.87 0.00 0.00 58.31 54.32 2b1o n LYS 193 Cb 0.59 -1.71 -0.04 0.00 0.02 0.00 0.00 35.03 33.90 2b1o n LYS 193 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2b1o n ASN 194 N -1.12 3.44 -4.30 3.14 3.02 -1.26 -4.99 115.26 113.18 2b1o n ASN 194 Ca 0.25 -0.03 -0.29 0.00 -0.03 0.00 0.00 54.58 54.49 2b1o n ASN 194 Cb 0.85 0.18 -0.15 0.00 -0.61 0.00 0.00 39.78 40.05 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 -2.15 1.78 -0.03 3.52 1.75 -1.26 -3.19 119.30 119.72 2b1o s MET 195 Ca -0.08 -0.99 0.01 0.00 -1.25 0.00 0.00 55.69 53.38 2b1o s MET 195 Cb 0.02 -1.86 0.02 0.00 2.84 0.00 0.00 34.83 35.85 2b1o s MET 195 CO 0.21 0.49 -0.01 0.95 -0.65 0.00 0.00 175.02 176.01 2b1o s THR 196 N -0.72 0.20 -0.10 10.11 -4.23 -0.12 -4.82 115.64 115.96 2b1o s THR 196 Ca 0.10 0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.63 2b1o s THR 196 Cb -0.10 -0.27 -0.03 0.00 1.34 0.00 0.00 72.50 73.44 2b1o s THR 196 CO 0.01 0.13 -0.01 0.54 -0.54 0.00 0.00 174.62 174.75 2b1o s VAL 197 N 0.83 4.15 0.19 2.29 0.11 -1.26 -0.89 120.40 125.82 2b1o s VAL 197 Ca -0.08 -0.30 0.07 0.00 -2.93 0.00 0.00 61.98 58.74 2b1o s VAL 197 Cb -0.12 -2.76 -0.05 0.00 -1.53 0.00 0.00 36.38 31.93 2b1o s VAL 197 CO -0.01 0.57 -0.13 0.28 -3.33 0.00 0.00 175.10 172.48 2b1o s THR 198 N -0.52 1.59 -1.18 5.04 -1.32 -1.15 -4.98 115.64 113.12 2b1o s THR 198 Ca 0.09 -2.17 -0.20 0.00 -1.21 0.00 0.00 61.69 58.19 2b1o s THR 198 Cb -0.12 -2.00 0.06 0.00 -1.51 0.00 0.00 72.50 68.93 2b1o s THR 198 CO 0.02 -0.63 1.62 -1.58 -2.21 0.00 0.00 174.62 171.84 2b1o s GLN 199 N -3.67 3.79 0.20 7.08 0.74 -1.26 -2.52 119.66 124.02 2b1o s GLN 199 Ca 0.21 -1.61 -0.08 0.00 0.05 0.00 0.00 55.36 53.93 2b1o s GLN 199 Cb 0.00 -5.46 0.13 0.00 1.10 0.00 0.00 33.01 28.78 2b1o s GLN 199 CO 0.05 -2.27 1.73 0.22 -0.55 0.00 0.00 175.29 174.47 2b1o h ASP 200 N 8.56 1.09 -2.98 6.67 3.58 -1.68 -3.47 116.42 128.20 2b1o h ASP 200 Ca 0.34 -0.22 -0.17 0.00 0.42 0.00 0.00 57.03 57.40 2b1o h ASP 200 Cb 0.93 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 41.65 2b1o h ASP 200 CO 1.44 1.03 -0.12 0.47 -2.88 0.00 0.00 179.24 179.18 2b1o n ASP 201 N -4.24 -0.58 -0.28 2.28 8.00 -0.29 -4.99 116.55 116.45 2b1o n ASP 201 Ca 0.06 -1.99 -0.02 0.00 0.71 0.00 0.00 54.79 53.55 2b1o n ASP 201 Cb 0.25 1.14 0.04 0.00 -0.02 0.00 0.00 41.12 42.53 2b1o n ASP 201 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2b1o h ASN 202 N 1.00 -1.18 0.00 -2.24 -1.24 -1.49 -3.24 115.58 107.19 2b1o h ASN 202 Ca -0.13 0.26 -0.12 0.00 0.71 0.00 0.00 56.30 57.02 2b1o h ASN 202 Cb 0.59 0.63 -0.26 0.00 0.73 0.00 0.00 38.32 40.01 2b1o h ASN 202 CO 0.18 -0.29 -0.85 0.35 -1.29 0.00 0.00 177.43 175.53 2b1o n THR 203 N -5.47 0.70 -4.51 -3.57 -2.24 -1.26 -2.34 114.28 95.60 2b1o n THR 203 Ca 0.08 -1.69 -0.24 0.00 -2.27 0.00 0.00 64.05 59.93 2b1o n THR 203 Cb 0.38 0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 69.04 2b1o n THR 203 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2b1o s SER 204 N -2.37 1.61 0.09 3.42 0.15 -1.22 -1.29 113.70 114.08 2b1o s SER 204 Ca 0.35 -0.26 0.06 0.00 0.70 0.00 0.00 55.95 56.79 2b1o s SER 204 Cb 0.38 -0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 63.91 2b1o s SER 204 CO -0.13 0.02 -0.15 -0.36 1.20 0.00 0.00 173.24 173.81 2b1o s PHE 205 N 0.69 1.36 -0.21 3.44 0.08 -0.09 -1.14 117.98 122.12 2b1o s PHE 205 Ca -0.14 -0.48 -0.02 0.00 0.12 0.00 0.00 56.93 56.42 2b1o s PHE 205 Cb -0.15 -0.75 0.06 0.00 -0.57 0.00 0.00 43.02 41.61 2b1o s PHE 205 CO 0.03 0.10 0.01 -1.50 -0.10 0.00 0.00 175.22 173.77 2b1o s ILE 206 N -1.46 0.80 -0.67 0.64 2.07 -1.05 -1.80 121.20 119.73 2b1o s ILE 206 Ca 0.02 -0.75 -0.25 0.00 -1.41 0.00 0.00 60.65 58.25 2b1o s ILE 206 Cb -0.09 -1.25 0.04 0.00 0.13 0.00 0.00 42.46 41.29 2b1o s ILE 206 CO 0.03 -0.19 1.13 -0.36 -1.91 0.00 0.00 174.94 173.64 2b1o s PHE 207 N 1.73 2.50 -0.12 3.50 0.40 0.40 -2.92 117.98 123.48 2b1o s PHE 207 Ca -0.02 -0.14 -0.26 0.00 -0.60 0.00 0.00 56.93 55.91 2b1o s PHE 207 Cb -0.18 -4.44 -0.02 0.00 0.51 0.00 0.00 43.02 38.89 2b1o s PHE 207 CO -0.08 -1.80 0.84 -0.80 0.70 0.00 0.00 175.22 174.09 2b1o s ASN 208 N 3.52 7.05 -0.24 1.36 0.01 -0.07 -1.81 114.94 124.76 2b1o s ASN 208 Ca 0.31 1.28 0.00 0.00 -0.71 0.00 0.00 52.86 53.75 2b1o s ASN 208 Cb -0.11 -2.47 0.06 0.00 0.41 0.00 0.00 41.25 39.14 2b1o s ASN 208 CO 0.15 -0.32 -0.03 -0.22 -1.51 0.00 0.00 177.10 175.17 2b1o s LEU 209 N 1.69 2.48 -0.09 0.60 2.96 -0.90 -0.94 118.68 124.48 2b1o s LEU 209 Ca 0.41 -1.20 0.13 0.00 -0.22 0.00 0.00 54.13 53.25 2b1o s LEU 209 Cb -0.18 -1.11 0.19 0.00 0.50 0.00 0.00 46.19 45.59 2b1o s LEU 209 CO 0.16 -0.26 1.10 -0.46 -1.32 0.00 0.00 176.35 175.57 2b1o n ASN 210 N 4.71 1.59 -3.40 3.68 0.23 -1.19 -0.82 115.26 120.06 2b1o n ASN 210 Ca -0.11 -2.72 -0.10 0.00 -0.53 0.00 0.00 54.58 51.13 2b1o n ASN 210 Cb 0.44 -0.35 -0.09 0.00 -2.08 0.00 0.00 39.78 37.71 2b1o n ASN 210 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2b1o s SER 211 N -2.25 0.25 0.23 0.53 0.01 -1.23 -4.72 113.70 106.51 2b1o s SER 211 Ca 0.21 0.30 -0.07 0.00 1.31 0.00 0.00 55.95 57.70 2b1o s SER 211 Cb 0.19 1.09 0.21 0.00 0.21 0.00 0.00 66.02 67.72 2b1o s SER 211 CO 0.02 -0.29 1.87 -0.08 0.41 0.00 0.00 173.24 175.17 2b1o h GLU 212 N 8.19 1.22 0.00 12.44 4.22 -1.92 -3.45 114.58 135.28 2b1o h GLU 212 Ca -0.19 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.13 2b1o h GLU 212 Cb 1.15 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2b1o h GLU 212 CO 0.25 0.87 0.00 0.36 -2.18 0.00 0.00 179.01 178.31