#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 5.00 0.36 0.44 0.11 -1.26 -5.02 120.40 120.02 2b1o s VAL 3 Ca 0.00 0.05 -0.28 0.00 -2.93 0.00 0.00 61.98 58.81 2b1o s VAL 3 Cb 0.00 -3.28 -0.11 0.00 -1.53 0.00 0.00 36.38 31.46 2b1o s VAL 3 CO 0.00 0.42 1.52 -0.62 -3.33 0.00 0.00 175.10 173.09 2b1o s ASP 4 N 0.63 6.33 0.21 3.54 -1.08 -1.26 -4.71 116.67 120.32 2b1o s ASP 4 Ca 0.05 3.05 0.13 0.00 -0.52 0.00 0.00 52.55 55.26 2b1o s ASP 4 Cb -0.13 -2.66 0.69 0.00 -1.46 0.00 0.00 42.92 39.36 2b1o s ASP 4 CO 0.01 -0.90 1.36 0.00 0.52 0.00 0.00 175.17 176.16 2b1o n ALA 5 N 0.86 0.94 -0.04 3.66 0.00 -1.26 -1.81 120.51 122.85 2b1o n ALA 5 Ca 0.03 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.60 2b1o n ALA 5 Cb 0.39 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.78 2b1o n ALA 5 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b1o n ASN 6 N -1.94 2.22 -3.64 0.00 4.13 -1.26 -1.37 115.26 113.40 2b1o n ASN 6 Ca -0.01 -1.95 -0.14 0.00 1.68 0.00 0.00 54.58 54.16 2b1o n ASN 6 Cb 0.07 -0.07 -0.07 0.00 -1.54 0.00 0.00 39.78 38.18 2b1o n ASN 6 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2b1o s LYS 7 N -0.96 1.63 0.17 3.52 1.02 -0.75 -4.11 119.74 120.26 2b1o s LYS 7 Ca 0.07 -1.71 0.09 0.00 0.02 0.00 0.00 55.97 54.44 2b1o s LYS 7 Cb 0.04 0.37 -0.04 0.00 -0.52 0.00 0.00 37.83 37.68 2b1o s LYS 7 CO 0.05 -0.63 -0.19 0.08 -0.92 0.00 0.00 175.35 173.73 2b1o s VAL 8 N -3.58 1.93 0.12 3.17 1.01 -0.36 -3.31 120.40 119.38 2b1o s VAL 8 Ca 0.34 -1.94 0.11 0.00 0.00 0.00 0.00 61.98 60.49 2b1o s VAL 8 Cb 0.02 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2b1o s VAL 8 CO 0.18 -0.27 -0.26 -0.54 0.00 0.00 0.00 175.10 174.21 2b1o s LYS 9 N -2.76 1.41 -0.05 2.72 3.01 -0.30 -0.94 119.74 122.84 2b1o s LYS 9 Ca 0.17 -1.31 -0.02 0.00 -1.01 0.00 0.00 55.97 53.80 2b1o s LYS 9 Cb -0.06 -1.86 0.03 0.00 -1.01 0.00 0.00 37.83 34.93 2b1o s LYS 9 CO 0.07 0.44 0.10 0.12 0.51 0.00 0.00 175.35 176.60 2b1o s PHE 10 N -1.04 -0.10 -0.04 3.18 5.36 -0.97 -1.23 117.98 123.14 2b1o s PHE 10 Ca 0.13 0.33 0.01 0.00 -0.96 0.00 0.00 56.93 56.44 2b1o s PHE 10 Cb -0.10 -0.07 0.02 0.00 -0.34 0.00 0.00 43.02 42.53 2b1o s PHE 10 CO 0.05 -0.11 -0.05 -0.06 -1.46 0.00 0.00 175.22 173.59 2b1o s PHE 11 N 0.73 0.73 -0.31 10.12 0.40 0.34 -0.99 117.98 129.01 2b1o s PHE 11 Ca -0.06 -0.19 -0.07 0.00 -0.60 0.00 0.00 56.93 56.02 2b1o s PHE 11 Cb -0.08 -0.61 -0.23 0.00 0.51 0.00 0.00 43.02 42.61 2b1o s PHE 11 CO -0.03 -0.15 3.43 0.34 0.70 0.00 0.00 175.22 179.51 2b1o n PHE 12 N 3.80 0.46 0.00 0.36 7.35 -0.14 -2.44 117.46 126.85 2b1o n PHE 12 Ca -0.23 -1.77 0.00 0.00 -0.76 0.00 0.00 57.45 54.69 2b1o n PHE 12 Cb 0.52 -1.74 0.00 0.00 0.35 0.00 0.00 39.48 38.61 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 2.72 1.16 3.61 7.13 0.00 -0.84 -3.68 105.19 115.29 2b1o n GLY 13 Ca 0.49 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 46.33 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 1.22 -2.09 1.61 0.00 -1.26 -1.99 118.16 115.63 2b1o n LYS 14 Ca 0.00 0.45 -0.19 0.00 -0.00 0.00 0.00 58.31 58.56 2b1o n LYS 14 Cb 0.00 -2.08 -0.04 0.00 -0.00 0.00 0.00 35.03 32.91 2b1o n LYS 14 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2b1o n ASN 15 N 0.12 -5.41 -2.47 -5.58 5.15 -1.26 -3.52 115.26 102.30 2b1o n ASN 15 Ca 0.10 0.19 -0.01 0.00 -0.60 0.00 0.00 54.58 54.27 2b1o n ASN 15 Cb 0.42 -4.62 0.00 0.00 -0.53 0.00 0.00 39.78 35.05 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 -1.29 0.00 0.00 0.00 -2.24 -0.84 -5.01 114.28 104.90 2b1o n THR 17 Ca 0.01 -2.04 0.00 0.00 -2.27 0.00 0.00 64.05 59.76 2b1o n THR 17 Cb 0.46 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 2b1o n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1o n GLY 18 N -0.49 1.53 3.16 3.38 0.00 -1.26 -1.99 105.19 109.53 2b1o n GLY 18 Ca 0.04 0.31 -0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 0.90 0.02 1.61 2.02 -1.24 -4.96 118.70 117.05 2b1o s GLU 19 Ca 0.00 -1.41 0.02 0.00 0.02 0.00 0.00 54.97 53.60 2b1o s GLU 19 Cb 0.00 0.09 -0.01 0.00 0.10 0.00 0.00 34.13 34.31 2b1o s GLU 19 CO 0.00 -0.19 -0.07 -1.54 0.02 0.00 0.00 175.26 173.48 2b1o s SER 20 N -3.05 0.78 0.26 -0.19 1.04 -1.26 -0.97 113.70 110.31 2b1o s SER 20 Ca 0.20 -0.34 -0.18 0.00 0.48 0.00 0.00 55.95 56.11 2b1o s SER 20 Cb 0.07 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.19 2b1o s SER 20 CO -0.00 -0.07 0.62 -0.36 0.98 0.00 0.00 173.24 174.40 2b1o s PHE 21 N -0.79 0.03 0.10 5.02 0.08 -0.16 -5.00 117.98 117.26 2b1o s PHE 21 Ca -0.04 -0.45 0.05 0.00 0.12 0.00 0.00 56.93 56.61 2b1o s PHE 21 Cb -0.06 0.49 -0.03 0.00 -0.57 0.00 0.00 43.02 42.84 2b1o s PHE 21 CO 0.00 -1.13 -0.12 -1.21 -0.10 0.00 0.00 175.22 172.66 2b1o s GLU 22 N -3.96 0.90 -0.05 0.44 8.01 -1.26 -2.28 118.70 120.50 2b1o s GLU 22 Ca 0.15 -1.14 0.02 0.00 0.01 0.00 0.00 54.97 54.01 2b1o s GLU 22 Cb -0.04 -0.73 0.02 0.00 -4.31 0.00 0.00 34.13 29.07 2b1o s GLU 22 CO 0.07 0.14 -0.08 0.71 0.01 0.00 0.00 175.26 176.11 2b1o s TYR 23 N -2.07 1.03 -0.02 1.61 1.51 -0.11 -4.91 117.35 114.38 2b1o s TYR 23 Ca 0.05 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.49 2b1o s TYR 23 Cb -0.05 -0.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.96 2b1o s TYR 23 CO 0.02 -0.20 1.04 -0.80 -1.11 0.00 0.00 175.55 174.50 2b1o s ASN 24 N 0.67 7.26 0.33 2.29 0.01 -1.26 -1.22 114.94 123.02 2b1o s ASN 24 Ca -0.11 1.70 -0.28 0.00 -0.71 0.00 0.00 52.86 53.46 2b1o s ASN 24 Cb -0.14 -2.57 -0.13 0.00 0.41 0.00 0.00 41.25 38.83 2b1o s ASN 24 CO 0.02 -0.37 1.24 1.17 -1.51 0.00 0.00 177.10 177.64 2b1o n LYS 25 N 4.30 1.97 -2.50 -0.60 4.81 -1.26 -3.72 118.16 121.17 2b1o n LYS 25 Ca 0.08 0.69 -0.03 0.00 -0.87 0.00 0.00 58.31 58.18 2b1o n LYS 25 Cb 0.49 -2.23 0.01 0.00 0.02 0.00 0.00 35.03 33.32 2b1o n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b1o n GLY 26 N 0.88 0.67 3.16 3.14 0.00 -0.61 -4.97 105.19 107.46 2b1o n GLY 26 Ca 0.06 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 2b1o n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b1o s GLU 27 N -4.87 0.81 -0.04 1.61 0.41 -0.54 -5.00 118.70 111.08 2b1o s GLU 27 Ca 0.05 -1.11 -0.02 0.00 -0.41 0.00 0.00 54.97 53.48 2b1o s GLU 27 Cb -0.02 -0.51 0.03 0.00 -1.78 0.00 0.00 34.13 31.85 2b1o s GLU 27 CO 0.08 0.08 0.06 0.99 -0.49 0.00 0.00 175.26 175.98 2b1o s THR 28 N -2.31 -0.10 0.08 3.63 2.01 -1.26 -0.81 115.64 116.87 2b1o s THR 28 Ca 0.04 0.38 0.03 0.00 0.31 0.00 0.00 61.69 62.44 2b1o s THR 28 Cb -0.04 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.30 2b1o s THR 28 CO -0.00 0.16 -0.09 0.68 -0.69 0.00 0.00 174.62 174.67 2b1o s VAL 29 N 1.90 0.81 -0.10 3.82 -7.23 -0.61 -5.02 120.40 113.98 2b1o s VAL 29 Ca 0.01 -1.48 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 2b1o s VAL 29 Cb -0.12 -1.16 0.03 0.00 0.56 0.00 0.00 36.38 35.69 2b1o s VAL 29 CO -0.03 -0.51 -0.02 -0.13 -0.31 0.00 0.00 175.10 174.10 2b1o s ARG 30 N -2.46 0.87 -0.05 4.82 0.52 -1.26 -1.70 118.95 119.69 2b1o s ARG 30 Ca 0.01 -0.05 -0.02 0.00 -0.52 0.00 0.00 55.73 55.15 2b1o s ARG 30 Cb -0.05 -1.27 0.03 0.00 0.52 0.00 0.00 34.95 34.19 2b1o s ARG 30 CO -0.00 -0.33 0.08 0.12 0.02 0.00 0.00 175.30 175.19 2b1o s PHE 31 N 1.89 -0.01 -0.03 -0.53 2.19 -0.77 -5.04 117.98 115.67 2b1o s PHE 31 Ca 0.04 0.32 -0.29 0.00 0.33 0.00 0.00 56.93 57.34 2b1o s PHE 31 Cb -0.13 -0.35 0.10 0.00 -1.31 0.00 0.00 43.02 41.32 2b1o s PHE 31 CO -0.06 -0.18 0.83 0.54 1.83 0.00 0.00 175.22 178.17 2b1o s ASN 32 N 1.89 -0.46 0.00 6.13 2.20 -1.26 -4.55 114.94 118.88 2b1o s ASN 32 Ca 0.01 0.27 0.00 0.00 -0.94 0.00 0.00 52.86 52.19 2b1o s ASN 32 Cb -0.12 0.43 0.00 0.00 -2.00 0.00 0.00 41.25 39.56 2b1o s ASN 32 CO -0.04 -0.59 0.86 -0.46 -2.94 0.00 0.00 177.10 173.93 2b1o n ASN 33 N 0.25 0.00 0.00 3.54 6.94 -1.26 -5.05 115.26 119.68 2b1o n ASN 33 Ca -0.13 -1.74 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 2b1o n ASN 33 Cb 0.60 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 2b1o n ASN 33 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2b1o n GLY 34 N 0.00 1.32 3.15 4.83 0.00 -1.26 -4.98 105.19 108.25 2b1o n GLY 34 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 46.02 45.67 2b1o n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b1o s ASP 35 N -4.00 -0.77 0.00 1.61 1.01 -1.26 -5.04 116.67 108.23 2b1o s ASP 35 Ca 0.00 0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.49 2b1o s ASP 35 Cb 0.00 1.54 0.00 0.00 1.01 0.00 0.00 42.92 45.47 2b1o s ASP 35 CO 0.00 -0.14 0.00 1.17 0.21 0.00 0.00 175.17 176.41 2b1o n LYS 36 N 5.31 0.00 0.16 8.23 0.00 -1.26 -4.98 118.16 125.62 2b1o n LYS 36 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 58.31 58.39 2b1o n LYS 36 Cb 0.55 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.64 2b1o n LYS 36 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2b1o h TRP 37 N 0.00 0.00 0.00 5.64 6.55 -1.97 -3.19 115.95 122.98 2b1o h TRP 37 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2b1o h TRP 37 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 2b1o h TRP 37 CO 0.00 0.35 0.00 -2.95 -1.05 0.00 0.00 178.44 174.79 2b1o h ASN 38 N 0.00 0.00 0.08 -3.49 7.08 -1.84 -3.04 115.58 114.37 2b1o h ASN 38 Ca -0.01 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.21 2b1o h ASN 38 Cb 1.27 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.51 2b1o h ASN 38 CO 0.04 0.00 -0.06 -0.78 -2.08 0.00 0.00 177.43 174.56 2b1o h ASP 39 N 0.00 -0.15 -4.23 6.14 3.58 -1.66 -3.34 116.42 116.77 2b1o h ASP 39 Ca 0.00 0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.26 2b1o h ASP 39 Cb 0.37 0.05 -0.12 0.00 1.72 0.00 0.00 39.33 41.34 2b1o h ASP 39 CO 0.00 -0.08 -0.28 2.29 -2.88 0.00 0.00 179.24 178.28 2b1o n LYS 40 N -2.54 -1.11 -3.98 0.28 2.85 -1.15 -4.81 118.16 107.70 2b1o n LYS 40 Ca -0.02 0.04 -0.19 0.00 -1.05 0.00 0.00 58.31 57.10 2b1o n LYS 40 Cb 0.06 -1.92 -0.17 0.00 -0.65 0.00 0.00 35.03 32.35 2b1o n LYS 40 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2b1o s PHE 41 N -1.66 0.53 0.00 5.58 0.40 -1.26 -4.71 117.98 116.86 2b1o s PHE 41 Ca 0.26 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 2b1o s PHE 41 Cb -0.15 -0.58 0.00 0.00 0.51 0.00 0.00 43.02 42.80 2b1o s PHE 41 CO 0.32 -0.19 0.00 -0.12 0.70 0.00 0.00 175.22 175.93 2b1o n MET 42 N 4.32 0.00 -3.72 0.44 1.56 -1.25 -4.18 117.12 114.29 2b1o n MET 42 Ca -0.22 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.06 2b1o n MET 42 Cb 0.50 -0.05 -0.16 0.00 2.15 0.00 0.00 33.22 35.67 2b1o n MET 42 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2b1o s SER 43 N -1.18 0.32 0.09 6.12 0.15 -1.02 -3.15 113.70 115.03 2b1o s SER 43 Ca 0.00 0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.90 2b1o s SER 43 Cb 0.00 0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.38 2b1o s SER 43 CO 0.00 -0.18 -0.10 0.00 1.20 0.00 0.00 173.24 174.16 2b1o s LEU 45 N -2.39 1.25 -0.33 0.00 1.02 -0.36 -1.56 118.68 116.31 2b1o s LEU 45 Ca 0.04 -0.17 -0.04 0.00 0.02 0.00 0.00 54.13 53.98 2b1o s LEU 45 Cb -0.03 -0.56 0.05 0.00 0.02 0.00 0.00 46.19 45.68 2b1o s LEU 45 CO -0.00 -0.07 0.08 -0.69 0.02 0.00 0.00 176.35 175.69 2b1o s VAL 46 N 1.12 3.43 0.00 -1.59 1.01 0.03 -1.15 120.40 123.26 2b1o s VAL 46 Ca -0.07 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.56 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 -0.01 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2b1o n GLY 47 N 4.72 0.00 0.37 4.51 0.00 -1.21 -1.68 105.19 111.89 2b1o n GLY 47 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.09 1.61 2.88 -1.19 -4.29 113.62 110.54 2b1o n SER 48 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 2b1o n SER 48 Cb 0.00 0.09 0.09 0.00 -0.75 0.00 0.00 64.21 63.64 2b1o n SER 48 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2b1o n ASN 49 N -1.48 5.87 -3.96 -3.46 3.02 -0.47 -3.66 115.26 111.11 2b1o n ASN 49 Ca 0.00 -3.76 -0.08 0.00 -0.03 0.00 0.00 54.58 50.71 2b1o n ASN 49 Cb 0.00 -0.75 -0.09 0.00 -0.61 0.00 0.00 39.78 38.33 2b1o n ASN 49 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2b1o s VAL 50 N -4.40 0.17 0.03 2.41 -7.23 -1.26 -1.03 120.40 109.08 2b1o s VAL 50 Ca 0.58 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 2b1o s VAL 50 Cb 0.47 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 36.10 2b1o s VAL 50 CO 0.02 -0.76 -0.04 -0.60 -0.31 0.00 0.00 175.10 173.40 2b1o s ARG 51 N -3.54 0.39 -0.15 4.82 3.52 0.27 -4.12 118.95 120.13 2b1o s ARG 51 Ca 0.03 -0.70 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2b1o s ARG 51 Cb 0.04 0.02 -0.01 0.00 -1.56 0.00 0.00 34.95 33.45 2b1o s ARG 51 CO -0.09 -0.03 -0.14 0.00 -0.81 0.00 0.00 175.30 174.22 2b1o s ASN 53 N 0.71 3.66 -0.26 0.00 -0.87 0.18 -0.58 114.94 117.78 2b1o s ASN 53 Ca -0.07 -0.53 -0.03 0.00 -1.57 0.00 0.00 52.86 50.67 2b1o s ASN 53 Cb -0.15 -1.60 0.02 0.00 -0.02 0.00 0.00 41.25 39.50 2b1o s ASN 53 CO 0.02 -0.00 -0.03 0.27 -2.57 0.00 0.00 177.10 174.78 2b1o s ILE 54 N 1.34 3.12 -0.13 0.60 -5.25 -0.70 -2.07 121.20 118.12 2b1o s ILE 54 Ca 0.05 -0.94 0.01 0.00 -0.99 0.00 0.00 60.65 58.78 2b1o s ILE 54 Cb -0.14 -2.59 0.02 0.00 2.95 0.00 0.00 42.46 42.70 2b1o s ILE 54 CO -0.08 0.18 -0.16 0.26 -1.79 0.00 0.00 174.94 173.35 2b1o s TRP 55 N 1.37 2.15 0.19 1.37 0.51 -0.95 -1.87 118.94 121.70 2b1o s TRP 55 Ca 0.01 -1.09 -0.12 0.00 -2.12 0.00 0.00 56.10 52.78 2b1o s TRP 55 Cb -0.17 -1.54 0.17 0.00 -0.81 0.00 0.00 33.47 31.12 2b1o s TRP 55 CO -0.03 -0.56 1.80 1.49 -0.51 0.00 0.00 176.95 179.14 2b1o h GLU 56 N 7.60 0.57 -3.75 4.98 4.57 -1.35 -1.88 114.58 125.31 2b1o h GLU 56 Ca -0.34 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 57.70 2b1o h GLU 56 Cb 1.16 -0.13 -0.09 0.00 -0.16 0.00 0.00 28.75 29.54 2b1o h GLU 56 CO 0.51 0.37 -0.14 -3.38 -1.18 0.00 0.00 179.01 175.20 2b1o s HIS 57 N -6.12 0.52 0.02 0.92 -3.43 -1.26 -2.55 115.29 103.39 2b1o s HIS 57 Ca -0.13 -0.87 -0.14 0.00 -0.80 0.00 0.00 55.06 53.12 2b1o s HIS 57 Cb 0.15 0.13 -0.08 0.00 -1.43 0.00 0.00 32.58 31.35 2b1o s HIS 57 CO 0.74 -1.03 1.20 -0.91 -2.00 0.00 0.00 174.74 172.74 2b1o h ASN 58 N 2.23 -0.42 -2.09 7.38 2.35 -1.96 -3.48 115.58 119.60 2b1o h ASN 58 Ca -0.27 0.01 0.16 0.00 -0.55 0.00 0.00 56.30 55.66 2b1o h ASN 58 Cb 1.25 0.11 -0.07 0.00 0.05 0.00 0.00 38.32 39.66 2b1o h ASN 58 CO 0.37 -0.30 -0.45 -1.84 -1.65 0.00 0.00 177.43 173.56 2b1o n GLU 59 N -3.35 -1.43 -2.86 0.81 -0.00 -1.26 -3.55 120.64 109.00 2b1o n GLU 59 Ca -0.06 1.09 -0.12 0.00 -0.00 0.00 0.00 57.16 58.07 2b1o n GLU 59 Cb 0.20 -1.98 0.02 0.00 -0.00 0.00 0.00 31.44 29.68 2b1o n GLU 59 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2b1o n ILE 60 N -3.18 0.39 -3.80 3.84 5.41 -1.26 -2.66 119.36 118.10 2b1o n ILE 60 Ca -0.02 -3.33 -0.25 0.00 1.00 0.00 0.00 62.75 60.14 2b1o n ILE 60 Cb 0.51 0.43 0.03 0.00 -0.71 0.00 0.00 39.64 39.90 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 0.04 -2.59 -4.77 4.38 8.00 -1.26 -4.99 116.55 115.36 2b1o n ASP 61 Ca 0.13 -0.81 -0.30 0.00 0.71 0.00 0.00 54.79 54.52 2b1o n ASP 61 Cb 0.76 -3.93 0.12 0.00 -0.02 0.00 0.00 41.12 38.05 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 -3.54 2.67 -0.75 -3.53 -4.23 -1.26 -4.93 115.64 100.07 2b1o s THR 62 Ca 0.27 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2b1o s THR 62 Cb -0.14 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.81 2b1o s THR 62 CO 0.82 -0.28 0.41 -0.81 -0.54 0.00 0.00 174.62 174.22 2b1o n PRO 63 N -3.65 0.65 -2.88 3.99 -0.04 -1.26 -3.64 135.00 128.18 2b1o n PRO 63 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 2b1o n PRO 63 Cb 0.57 -1.29 0.05 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.30 -0.00 -2.08 0.52 5.66 -1.26 -5.14 114.28 112.27 2b1o n THR 64 Ca 0.00 -2.62 -0.41 0.00 -3.05 0.00 0.00 64.05 57.97 2b1o n THR 64 Cb 0.20 0.82 -0.03 0.00 -1.55 0.00 0.00 70.33 69.78 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 -0.82 4.31 0.00 1.09 0.04 -1.24 -5.01 135.00 133.37 2b1o s PRO 65 Ca 0.28 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2b1o s PRO 65 Cb 0.33 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2b1o s PRO 65 CO -0.06 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2b1o n GLY 66 N 2.38 0.92 3.09 0.56 0.00 -1.26 -5.08 105.19 105.80 2b1o n GLY 66 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 0.55 -0.20 1.61 3.01 -1.26 -5.04 119.74 118.41 2b1o s LYS 67 Ca 0.00 -0.79 -0.18 0.00 -1.01 0.00 0.00 55.97 54.00 2b1o s LYS 67 Cb 0.00 0.21 0.05 0.00 -1.01 0.00 0.00 37.83 37.08 2b1o s LYS 67 CO 0.00 -0.13 0.53 -0.59 0.51 0.00 0.00 175.35 175.67 2b1o s PHE 68 N -2.60 -0.59 0.13 3.18 -0.71 -1.26 -1.57 117.98 114.56 2b1o s PHE 68 Ca -0.05 1.42 -0.22 0.00 -1.04 0.00 0.00 56.93 57.04 2b1o s PHE 68 Cb -0.01 0.21 0.06 0.00 -1.21 0.00 0.00 43.02 42.07 2b1o s PHE 68 CO -0.05 -0.29 0.56 -1.14 -1.34 0.00 0.00 175.22 172.97 2b1o s GLN 69 N 0.37 1.21 -0.46 1.99 0.74 -0.78 -5.03 119.66 117.69 2b1o s GLN 69 Ca -0.01 -0.46 0.03 0.00 0.05 0.00 0.00 55.36 54.98 2b1o s GLN 69 Cb -0.04 0.56 0.13 0.00 1.10 0.00 0.00 33.01 34.76 2b1o s GLN 69 CO -0.00 -0.51 0.24 -1.21 -0.55 0.00 0.00 175.29 173.26 2b1o s GLU 70 N -3.52 1.54 -0.39 1.67 2.02 -1.26 -1.73 118.70 117.02 2b1o s GLU 70 Ca 0.00 -2.21 -0.27 0.00 0.02 0.00 0.00 54.97 52.50 2b1o s GLU 70 Cb -0.00 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 2b1o s GLU 70 CO -0.11 -1.13 2.11 -0.51 0.02 0.00 0.00 175.26 175.64 2b1o s LEU 71 N 0.15 3.42 0.57 1.80 2.01 0.26 -4.93 118.68 121.96 2b1o s LEU 71 Ca 0.17 1.24 -0.19 0.00 0.01 0.00 0.00 54.13 55.36 2b1o s LEU 71 Cb -0.25 -3.05 -0.06 0.00 0.01 0.00 0.00 46.19 42.84 2b1o s LEU 71 CO -0.00 -2.25 0.95 0.00 1.01 0.00 0.00 176.35 176.06 2b1o n ALA 72 N 12.79 0.11 -1.61 4.21 0.00 -1.26 -2.61 120.51 132.15 2b1o n ALA 72 Ca 0.29 0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.42 2b1o n ALA 72 Cb 0.50 -2.09 0.05 0.00 0.00 0.00 0.00 19.45 17.91 2b1o n ALA 72 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b1o s GLN 73 N -2.58 2.68 -1.23 0.00 -0.21 -1.26 -4.12 119.66 112.94 2b1o s GLN 73 Ca 0.73 1.78 -0.04 0.00 0.02 0.00 0.00 55.36 57.85 2b1o s GLN 73 Cb -0.44 -1.90 -0.01 0.00 1.00 0.00 0.00 33.01 31.66 2b1o s GLN 73 CO 0.49 -1.42 0.79 0.41 -2.12 0.00 0.00 175.29 173.44 2b1o n GLY 74 N 0.39 -0.52 3.71 3.09 0.00 -1.16 -4.95 105.19 105.74 2b1o n GLY 74 Ca 0.13 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 2b1o n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b1o s SER 75 N -4.10 0.15 0.02 1.61 0.15 -0.68 -4.94 113.70 105.90 2b1o s SER 75 Ca 0.13 -1.08 0.04 0.00 0.70 0.00 0.00 55.95 55.74 2b1o s SER 75 Cb -0.03 0.74 -0.02 0.00 -1.71 0.00 0.00 66.02 65.00 2b1o s SER 75 CO 0.79 -1.44 -0.14 -0.89 1.20 0.00 0.00 173.24 172.77 2b1o s THR 76 N -3.10 1.07 -0.06 6.45 2.01 -1.26 -0.79 115.64 119.97 2b1o s THR 76 Ca 0.19 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 2b1o s THR 76 Cb -0.03 -0.94 0.03 0.00 0.01 0.00 0.00 72.50 71.57 2b1o s THR 76 CO 0.12 0.13 0.01 0.54 -0.69 0.00 0.00 174.62 174.73 2b1o s ASN 77 N -0.76 1.35 -0.08 3.53 2.20 -0.60 -5.03 114.94 115.56 2b1o s ASN 77 Ca 0.03 -0.06 0.12 0.00 -0.94 0.00 0.00 52.86 52.01 2b1o s ASN 77 Cb -0.07 -0.37 0.23 0.00 -2.00 0.00 0.00 41.25 39.04 2b1o s ASN 77 CO 0.00 -0.18 1.15 -0.46 -2.94 0.00 0.00 177.10 174.67 2b1o n ASN 78 N 4.99 2.50 -2.66 3.54 0.23 -1.26 -1.02 115.26 121.57 2b1o n ASN 78 Ca -0.10 -2.62 0.01 0.00 -0.53 0.00 0.00 54.58 51.34 2b1o n ASN 78 Cb 0.50 -0.29 0.05 0.00 -2.08 0.00 0.00 39.78 37.96 2b1o n ASN 78 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2b1o n ASP 79 N -0.82 1.46 0.22 0.53 2.03 -1.19 -4.13 116.55 114.65 2b1o n ASP 79 Ca 0.11 -2.02 0.15 0.00 0.52 0.00 0.00 54.79 53.56 2b1o n ASP 79 Cb 0.53 -0.44 0.69 0.00 -0.72 0.00 0.00 41.12 41.18 2b1o n ASP 79 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2b1o h LEU 80 N 2.38 0.00 -2.27 -2.67 -0.00 -1.84 -2.25 115.31 108.66 2b1o h LEU 80 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 2b1o h LEU 80 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.01 2b1o h LEU 80 CO 0.16 0.00 0.17 0.74 -0.00 0.00 0.00 178.44 179.51 2b1o h THR 81 N 0.00 0.00 -0.43 0.22 2.02 -1.83 -0.05 112.91 112.85 2b1o h THR 81 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2b1o h THR 81 Cb 0.30 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2b1o h THR 81 CO 0.00 0.00 0.39 -1.28 0.37 0.00 0.00 175.52 175.00 2b1o h SER 82 N 0.00 0.00 -2.26 4.18 0.87 -1.80 -3.15 113.55 111.39 2b1o h SER 82 Ca 0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.98 2b1o h SER 82 Cb 0.34 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 61.90 2b1o h SER 82 CO 0.00 0.00 -0.92 -0.38 -0.53 0.00 0.00 176.83 175.00 2b1o n ILE 83 N -3.96 -0.01 0.31 2.23 5.41 -0.03 -4.93 119.36 118.37 2b1o n ILE 83 Ca 0.07 -4.17 0.18 0.00 1.00 0.00 0.00 62.75 59.83 2b1o n ILE 83 Cb 0.57 -1.93 1.00 0.00 -0.71 0.00 0.00 39.64 38.58 2b1o n ILE 83 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2b1o h ASN 84 N 4.63 0.00 -0.38 4.38 2.35 -1.62 -3.38 115.58 121.56 2b1o h ASN 84 Ca 0.16 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.66 2b1o h ASN 84 Cb 0.83 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.17 2b1o h ASN 84 CO 0.53 0.01 0.81 -0.83 -1.65 0.00 0.00 177.43 176.31 2b1o s GLY 85 N -4.14 -0.17 0.14 2.83 0.00 -1.26 -4.40 107.32 100.32 2b1o s GLY 85 Ca -0.05 -1.98 0.09 0.00 0.00 0.00 0.00 44.72 42.78 2b1o s GLY 85 CO 0.50 3.75 -0.20 1.08 0.00 0.00 0.00 173.10 178.23 2b1o s LEU 86 N 12.61 2.38 0.00 0.66 1.02 -1.26 -3.62 118.68 130.47 2b1o s LEU 86 Ca 0.72 -0.79 0.00 0.00 0.02 0.00 0.00 54.13 54.08 2b1o s LEU 86 Cb -0.02 -0.88 0.00 0.00 0.02 0.00 0.00 46.19 45.31 2b1o s LEU 86 CO 0.14 0.02 0.00 -1.20 0.02 0.00 0.00 176.35 175.33 2b1o n SER 87 N 0.61 0.00 -4.26 2.29 7.64 -1.06 -3.87 113.62 114.97 2b1o n SER 87 Ca -0.16 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.40 2b1o n SER 87 Cb 0.56 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.59 2b1o n SER 87 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2b1o s LYS 88 N -0.21 3.16 -0.13 1.43 2.20 -0.73 -1.85 119.74 123.61 2b1o s LYS 88 Ca 0.00 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.80 2b1o s LYS 88 Cb 0.00 -2.42 0.02 0.00 -1.51 0.00 0.00 37.83 33.92 2b1o s LYS 88 CO 0.00 0.17 -0.12 -0.06 -0.36 0.00 0.00 175.35 174.98 2b1o s PHE 89 N 0.40 1.86 -0.07 4.03 0.08 -0.69 -2.25 117.98 121.34 2b1o s PHE 89 Ca -0.15 -0.98 0.04 0.00 0.12 0.00 0.00 56.93 55.97 2b1o s PHE 89 Cb -0.17 -1.42 -0.00 0.00 -0.57 0.00 0.00 43.02 40.86 2b1o s PHE 89 CO 0.07 -0.57 -0.22 -1.14 -0.10 0.00 0.00 175.22 173.26 2b1o s GLN 90 N 1.48 2.55 -0.07 0.44 0.74 -0.88 -1.57 119.66 122.35 2b1o s GLN 90 Ca 0.03 -0.79 0.03 0.00 0.05 0.00 0.00 55.36 54.67 2b1o s GLN 90 Cb -0.13 -2.04 0.01 0.00 1.10 0.00 0.00 33.01 31.95 2b1o s GLN 90 CO -0.08 0.23 -0.15 0.14 -0.55 0.00 0.00 175.29 174.88 2b1o s VAL 91 N 0.18 1.38 -0.00 1.34 -7.23 0.01 -0.65 120.40 115.43 2b1o s VAL 91 Ca -0.12 -0.63 -0.07 0.00 -1.81 0.00 0.00 61.98 59.35 2b1o s VAL 91 Cb -0.15 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.55 2b1o s VAL 91 CO 0.06 0.41 0.15 -1.48 -0.31 0.00 0.00 175.10 173.92 2b1o s LEU 92 N 0.56 1.52 0.68 1.32 0.05 -1.01 -1.47 118.68 120.31 2b1o s LEU 92 Ca -0.15 -0.14 -0.15 0.00 0.05 0.00 0.00 54.13 53.74 2b1o s LEU 92 Cb -0.16 0.68 0.01 0.00 -2.05 0.00 0.00 46.19 44.66 2b1o s LEU 92 CO 0.05 -0.34 1.12 -2.16 -0.55 0.00 0.00 176.35 174.48 2b1o s PRO 93 N -1.22 2.66 0.58 1.48 0.04 -1.26 -0.57 135.00 136.71 2b1o s PRO 93 Ca -0.13 1.44 0.31 0.00 0.04 0.00 0.00 61.00 62.66 2b1o s PRO 93 Cb -0.07 -1.93 1.76 0.00 0.04 0.00 0.00 34.50 34.31 2b1o s PRO 93 CO 0.01 -1.37 2.20 0.78 0.04 0.00 0.00 177.00 178.67 2b1o h GLY 94 N -0.07 0.00 2.00 0.56 0.00 -1.34 -0.22 103.07 104.01 2b1o h GLY 94 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2b1o h GLY 94 CO 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 177.02 2b1o h ALA 95 N 1.96 1.21 -3.31 3.60 0.00 -1.92 -3.42 119.26 117.37 2b1o h ALA 95 Ca -0.00 -0.04 -0.64 0.00 0.00 0.00 0.00 54.91 54.22 2b1o h ALA 95 Cb 0.13 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.68 2b1o h ALA 95 CO 0.01 0.06 -0.70 -0.06 0.00 0.00 0.00 179.25 178.55 2b1o s PHE 96 N -4.18 2.94 -0.06 0.00 0.08 -0.09 -4.49 117.98 112.18 2b1o s PHE 96 Ca -0.03 -0.43 -0.11 0.00 0.12 0.00 0.00 56.93 56.48 2b1o s PHE 96 Cb 0.13 -1.91 -0.30 0.00 -0.57 0.00 0.00 43.02 40.36 2b1o s PHE 96 CO 0.52 -0.10 0.64 0.37 -0.10 0.00 0.00 175.22 176.56 2b1o h GLN 97 N 6.68 0.39 -3.43 0.44 5.75 -0.97 -3.42 115.11 120.54 2b1o h GLN 97 Ca -0.29 -0.66 -0.06 0.00 -0.15 0.00 0.00 58.65 57.49 2b1o h GLN 97 Cb 1.20 0.25 -0.14 0.00 1.07 0.00 0.00 27.48 29.86 2b1o h GLN 97 CO 0.60 1.32 -0.14 1.67 -2.65 0.00 0.00 178.83 179.63 2b1o s TRP 98 N -2.57 -0.14 0.03 3.99 1.48 -1.13 -5.02 118.94 115.58 2b1o s TRP 98 Ca -0.17 -0.16 0.03 0.00 -1.06 0.00 0.00 56.10 54.74 2b1o s TRP 98 Cb 0.05 0.19 -0.02 0.00 -1.16 0.00 0.00 33.47 32.53 2b1o s TRP 98 CO 0.85 -0.65 -0.09 0.00 -4.06 0.00 0.00 176.95 172.99 2b1o s ALA 99 N -3.63 0.74 -0.05 2.67 0.00 -1.26 -0.84 121.76 119.38 2b1o s ALA 99 Ca 0.02 -0.67 0.05 0.00 0.00 0.00 0.00 51.96 51.37 2b1o s ALA 99 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 2b1o s ALA 99 CO -0.11 0.09 -0.21 0.54 0.00 0.00 0.00 175.76 176.07 2b1o s VAL 100 N -0.92 1.75 0.14 0.00 0.11 -0.60 -4.91 120.40 115.96 2b1o s VAL 100 Ca -0.03 -0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 57.82 2b1o s VAL 100 Cb -0.07 -1.49 -0.07 0.00 -1.53 0.00 0.00 36.38 33.22 2b1o s VAL 100 CO 0.01 0.49 1.05 -1.81 -3.33 0.00 0.00 175.10 171.51 2b1o s ASP 101 N -0.06 7.34 -0.01 3.54 1.11 0.19 -0.47 116.67 128.31 2b1o s ASP 101 Ca -0.04 1.96 0.07 0.00 0.18 0.00 0.00 52.55 54.72 2b1o s ASP 101 Cb -0.13 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.25 2b1o s ASP 101 CO 0.03 -0.19 -0.21 0.68 1.18 0.00 0.00 175.17 176.66 2b1o s VAL 102 N 0.01 1.69 0.04 -1.27 -7.23 -0.40 -0.65 120.40 112.59 2b1o s VAL 102 Ca 0.49 -0.94 -0.01 0.00 -1.81 0.00 0.00 61.98 59.71 2b1o s VAL 102 Cb -0.27 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2b1o s VAL 102 CO 0.32 0.46 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.80 2b1o s LYS 103 N -0.56 0.54 -0.03 4.82 2.20 -0.70 -0.89 119.74 125.11 2b1o s LYS 103 Ca 0.08 -1.03 0.07 0.00 -0.36 0.00 0.00 55.97 54.73 2b1o s LYS 103 Cb -0.08 0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.40 2b1o s LYS 103 CO -0.01 -0.10 -0.23 0.42 -0.36 0.00 0.00 175.35 175.07 2b1o s ILE 104 N -3.22 2.27 -0.25 5.43 1.01 -1.26 -0.76 121.20 124.41 2b1o s ILE 104 Ca 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 2b1o s ILE 104 Cb 0.03 -1.81 0.07 0.00 0.01 0.00 0.00 42.46 40.76 2b1o s ILE 104 CO -0.07 0.58 0.03 -0.69 0.00 0.00 0.00 174.94 174.79 2b1o s VAL 105 N -0.58 1.03 -0.26 2.92 1.01 -0.01 -4.71 120.40 119.79 2b1o s VAL 105 Ca 0.09 -1.11 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 2b1o s VAL 105 Cb -0.11 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2b1o s VAL 105 CO -0.00 -0.34 1.83 0.21 0.00 0.00 0.00 175.10 176.79 2b1o s ASN 106 N 1.59 5.98 -0.07 3.32 3.84 -1.26 -2.50 114.94 125.85 2b1o s ASN 106 Ca 0.02 1.57 0.10 0.00 0.21 0.00 0.00 52.86 54.75 2b1o s ASN 106 Cb -0.18 -2.53 0.15 0.00 -0.55 0.00 0.00 41.25 38.15 2b1o s ASN 106 CO -0.13 -1.59 1.07 1.17 -2.79 0.00 0.00 177.10 174.83 2b1o n LYS 107 N 8.23 2.00 -0.07 0.43 3.00 -0.63 -4.82 118.16 126.30 2b1o n LYS 107 Ca 0.23 -2.03 -0.06 0.00 -0.00 0.00 0.00 58.31 56.45 2b1o n LYS 107 Cb 0.46 -1.24 -0.02 0.00 0.00 0.00 0.00 35.03 34.23 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 -0.96 1.20 -3.31 3.15 0.31 -1.11 -4.57 118.33 113.04 2b1o n VAL 108 Ca 0.08 0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 64.54 2b1o n VAL 108 Cb 0.46 -2.21 -0.06 0.00 -0.91 0.00 0.00 33.84 31.12 2b1o n VAL 108 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2b1o s ASN 109 N -5.47 0.51 -0.71 4.52 0.01 -1.26 -4.99 114.94 107.56 2b1o s ASN 109 Ca -0.19 -0.52 -0.26 0.00 -0.71 0.00 0.00 52.86 51.18 2b1o s ASN 109 Cb 0.03 1.03 -0.14 0.00 0.41 0.00 0.00 41.25 42.58 2b1o s ASN 109 CO 0.29 -0.35 2.48 -1.20 -1.51 0.00 0.00 177.10 176.81 2b1o n SER 110 N 5.25 1.43 0.07 -1.22 7.64 -1.26 -4.46 113.62 121.07 2b1o n SER 110 Ca 0.01 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2b1o n SER 110 Cb 0.49 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2b1o n SER 110 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2b1o n THR 111 N 7.80 0.00 -1.41 0.44 -1.04 -1.26 -5.19 114.28 113.62 2b1o n THR 111 Ca 0.48 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.65 2b1o n THR 111 Cb 0.36 -0.33 -0.08 0.00 -1.82 0.00 0.00 70.33 68.46 2b1o n THR 111 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b1o n ALA 112 N -2.89 -3.52 0.00 2.41 0.00 -1.26 -4.81 120.51 110.44 2b1o n ALA 112 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 53.44 54.30 2b1o n ALA 112 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -4.16 0.83 0.00 0.00 0.00 -1.06 -4.68 105.19 96.11 2b1o n GLY 113 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 2b1o n GLY 113 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b1o n SER 114 N 0.84 0.00 -3.80 1.61 7.64 -1.26 -4.64 113.62 114.00 2b1o n SER 114 Ca 0.00 -0.27 -0.22 0.00 1.01 0.00 0.00 58.87 59.39 2b1o n SER 114 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 2b1o n SER 114 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2b1o s TYR 115 N -2.00 0.72 -0.05 1.43 6.14 -1.26 -1.06 117.35 121.28 2b1o s TYR 115 Ca 0.09 -0.21 0.02 0.00 0.64 0.00 0.00 57.07 57.61 2b1o s TYR 115 Cb 0.04 -0.79 0.02 0.00 0.42 0.00 0.00 41.96 41.65 2b1o s TYR 115 CO 0.07 -0.31 -0.08 -2.00 0.64 0.00 0.00 175.55 173.88 2b1o s GLU 116 N 1.72 1.16 -0.02 4.97 -6.30 -1.06 -2.52 118.70 116.65 2b1o s GLU 116 Ca 0.01 -0.23 0.05 0.00 -2.50 0.00 0.00 54.97 52.30 2b1o s GLU 116 Cb -0.13 -1.04 -0.03 0.00 0.00 0.00 0.00 34.13 32.93 2b1o s GLU 116 CO -0.04 -0.02 -0.17 1.41 0.02 0.00 0.00 175.26 176.45 2b1o s MET 117 N 0.76 2.32 -0.16 4.30 -2.45 0.07 -2.18 119.30 121.96 2b1o s MET 117 Ca -0.12 -0.82 -0.00 0.00 -1.25 0.00 0.00 55.69 53.50 2b1o s MET 117 Cb -0.15 -2.27 0.04 0.00 1.25 0.00 0.00 34.83 33.70 2b1o s MET 117 CO 0.02 0.59 -0.07 0.99 1.05 0.00 0.00 175.02 177.60 2b1o s THR 118 N -0.77 1.19 -0.24 10.11 2.01 -0.38 -0.67 115.64 126.87 2b1o s THR 118 Ca 0.12 -0.61 -0.14 0.00 0.31 0.00 0.00 61.69 61.38 2b1o s THR 118 Cb -0.10 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 2b1o s THR 118 CO 0.02 0.20 0.32 -0.63 -0.69 0.00 0.00 174.62 173.84 2b1o s ILE 119 N 1.61 5.24 -0.63 1.82 1.01 -0.98 -2.07 121.20 127.19 2b1o s ILE 119 Ca 0.02 0.49 0.01 0.00 0.00 0.00 0.00 60.65 61.16 2b1o s ILE 119 Cb -0.15 -3.65 0.16 0.00 0.01 0.00 0.00 42.46 38.83 2b1o s ILE 119 CO -0.08 0.24 0.43 -0.89 0.00 0.00 0.00 174.94 174.63 2b1o s THR 120 N 1.57 3.27 0.87 2.92 2.01 0.32 -2.74 115.64 123.86 2b1o s THR 120 Ca 0.14 -3.40 -0.11 0.00 0.31 0.00 0.00 61.69 58.62 2b1o s THR 120 Cb -0.15 -3.16 0.11 0.00 0.01 0.00 0.00 72.50 69.32 2b1o s THR 120 CO 0.08 -0.89 1.09 -2.16 -0.69 0.00 0.00 174.62 172.05 2b1o s PRO 121 N -0.52 1.45 -0.90 4.92 0.04 -1.26 -1.39 135.00 137.35 2b1o s PRO 121 Ca 0.19 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 61.95 2b1o s PRO 121 Cb -0.18 -1.82 -0.22 0.00 0.04 0.00 0.00 34.50 32.32 2b1o s PRO 121 CO -0.05 -2.14 2.49 0.98 0.04 0.00 0.00 177.00 178.31 2b1o n TYR 122 N -3.84 0.62 -4.09 0.56 9.36 -0.99 -2.84 117.16 115.94 2b1o n TYR 122 Ca 0.08 0.20 -0.29 0.00 3.32 0.00 0.00 57.90 61.20 2b1o n TYR 122 Cb 0.54 -1.96 -0.08 0.00 -0.63 0.00 0.00 39.34 37.21 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 7.84 -0.90 -4.31 2.98 6.02 -1.26 -4.95 117.38 122.80 2b1o n GLN 123 Ca 0.60 0.09 -0.21 0.00 -0.01 0.00 0.00 57.00 57.47 2b1o n GLN 123 Cb 0.18 -3.34 -0.11 0.00 1.02 0.00 0.00 30.24 27.99 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 -3.88 1.67 -0.80 5.09 1.01 -1.13 -5.06 120.40 117.30 2b1o s VAL 124 Ca 0.18 -1.87 -0.23 0.00 0.00 0.00 0.00 61.98 60.07 2b1o s VAL 124 Cb -0.11 -1.76 -0.17 0.00 0.00 0.00 0.00 36.38 34.34 2b1o s VAL 124 CO 0.87 -0.35 2.38 -0.67 0.00 0.00 0.00 175.10 177.33 2b1o n ASP 125 N 0.34 1.14 -4.58 3.32 2.03 -1.26 -4.54 116.55 113.00 2b1o n ASP 125 Ca -0.14 -1.04 -0.32 0.00 0.52 0.00 0.00 54.79 53.81 2b1o n ASP 125 Cb 0.57 -1.38 0.16 0.00 -0.72 0.00 0.00 41.12 39.75 2b1o n ASP 125 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2b1o n LYS 126 N 8.16 -0.50 -4.00 -0.67 -0.00 -1.26 -4.82 118.16 115.06 2b1o n LYS 126 Ca 0.51 -0.09 -0.12 0.00 -0.00 0.00 0.00 58.31 58.61 2b1o n LYS 126 Cb 0.37 -2.20 -0.13 0.00 -0.00 0.00 0.00 35.03 33.07 2b1o n LYS 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2b1o s VAL 127 N -2.55 0.22 -0.08 0.58 0.11 -1.11 -5.04 120.40 112.54 2b1o s VAL 127 Ca 0.64 -0.54 -0.11 0.00 -2.93 0.00 0.00 61.98 59.04 2b1o s VAL 127 Cb -0.22 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 2b1o s VAL 127 CO 0.61 -0.21 0.27 0.00 -3.33 0.00 0.00 175.10 172.44 2b1o s ALA 128 N -0.76 3.77 -0.05 1.54 0.00 -1.26 -2.32 121.76 122.68 2b1o s ALA 128 Ca -0.07 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 2b1o s ALA 128 Cb -0.06 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 20.90 2b1o s ALA 128 CO -0.00 0.50 -0.01 0.00 0.00 0.00 0.00 175.76 176.25 2b1o s LYS 130 N 1.50 2.13 -0.41 0.00 1.02 -1.26 -0.75 119.74 121.97 2b1o s LYS 130 Ca -0.02 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 54.76 2b1o s LYS 130 Cb -0.13 -2.11 -0.08 0.00 -0.52 0.00 0.00 37.83 34.99 2b1o s LYS 130 CO -0.03 0.56 2.33 -3.47 -0.92 0.00 0.00 175.35 173.83 2b1o n ASP 131 N 2.22 2.46 0.00 2.83 -0.08 -1.05 -3.77 116.55 119.17 2b1o n ASP 131 Ca -0.16 -0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.06 2b1o n ASP 131 Cb 0.51 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 42.50 2b1o n ASP 131 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2b1o n GLY 132 N 6.06 0.50 3.08 0.27 0.00 -1.26 -2.58 105.19 111.26 2b1o n GLY 132 Ca 0.37 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 2b1o n GLY 132 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2b1o s ASP 133 N -0.28 0.31 -0.90 1.61 -4.77 -1.25 -5.06 116.67 106.34 2b1o s ASP 133 Ca 0.00 -0.71 -0.04 0.00 -3.30 0.00 0.00 52.55 48.50 2b1o s ASP 133 Cb 0.00 0.19 0.11 0.00 -1.09 0.00 0.00 42.92 42.14 2b1o s ASP 133 CO 0.00 -0.50 2.52 -0.67 0.70 0.00 0.00 175.17 177.21 2b1o n ASP 134 N 0.68 7.28 -1.46 2.11 2.03 -1.26 -4.96 116.55 120.97 2b1o n ASP 134 Ca -0.18 -3.23 0.19 0.00 0.52 0.00 0.00 54.79 52.09 2b1o n ASP 134 Cb 0.59 -1.28 -0.07 0.00 -0.72 0.00 0.00 41.12 39.64 2b1o n ASP 134 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2b1o n PHE 135 N 1.15 -3.78 -4.04 -0.67 3.01 -1.26 -4.98 117.46 106.88 2b1o n PHE 135 Ca 0.55 1.98 -0.21 0.00 1.01 0.00 0.00 57.45 60.78 2b1o n PHE 135 Cb 0.38 -3.43 -0.17 0.00 -0.01 0.00 0.00 39.48 36.25 2b1o n PHE 135 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2b1o s VAL 136 N -3.32 0.55 0.07 -4.37 1.01 -0.07 -4.92 120.40 109.35 2b1o s VAL 136 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.60 2b1o s VAL 136 Cb 0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 36.38 35.70 2b1o s VAL 136 CO 0.00 0.25 1.49 -1.10 0.00 0.00 0.00 175.10 175.74 2b1o s GLN 137 N 1.27 4.26 -0.45 2.72 -0.21 -1.26 -1.27 119.66 124.71 2b1o s GLN 137 Ca -0.05 2.15 0.01 0.00 0.02 0.00 0.00 55.36 57.49 2b1o s GLN 137 Cb -0.14 -3.43 0.12 0.00 1.00 0.00 0.00 33.01 30.56 2b1o s GLN 137 CO -0.02 -0.58 0.20 -1.17 -2.12 0.00 0.00 175.29 171.60 2b1o s LEU 138 N 1.93 4.84 0.42 2.90 1.98 0.38 -4.95 118.68 126.18 2b1o s LEU 138 Ca 0.68 -2.47 -0.22 0.00 -2.89 0.00 0.00 54.13 49.22 2b1o s LEU 138 Cb -0.37 -1.72 -0.10 0.00 0.66 0.00 0.00 46.19 44.67 2b1o s LEU 138 CO 0.30 -0.38 0.99 -2.16 -1.89 0.00 0.00 176.35 173.21 2b1o s PRO 139 N 0.48 4.19 -0.03 0.98 0.04 -1.26 -1.55 135.00 137.85 2b1o s PRO 139 Ca 0.13 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.47 2b1o s PRO 139 Cb -0.22 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 31.99 2b1o s PRO 139 CO -0.04 -0.08 -0.03 0.42 0.04 0.00 0.00 177.00 177.31 2b1o s ILE 140 N -1.93 0.37 0.94 0.56 1.01 -0.02 -4.78 121.20 117.35 2b1o s ILE 140 Ca 0.60 -0.06 -0.12 0.00 0.00 0.00 0.00 60.65 61.07 2b1o s ILE 140 Cb -0.15 -0.41 0.15 0.00 0.01 0.00 0.00 42.46 42.07 2b1o s ILE 140 CO 0.19 0.17 1.12 -2.16 0.00 0.00 0.00 174.94 174.27 2b1o s PRO 141 N 0.75 0.93 0.53 2.79 0.04 -1.26 -0.41 135.00 138.37 2b1o s PRO 141 Ca -0.09 0.36 -0.20 0.00 0.04 0.00 0.00 61.00 61.11 2b1o s PRO 141 Cb -0.12 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 2b1o s PRO 141 CO -0.01 -2.36 1.16 0.21 0.04 0.00 0.00 177.00 176.05 2b1o s LYS 142 N -5.19 3.37 0.18 4.56 2.20 -1.26 -4.60 119.74 119.00 2b1o s LYS 142 Ca 0.64 1.71 -0.17 0.00 -0.36 0.00 0.00 55.97 57.80 2b1o s LYS 142 Cb -0.16 -2.09 0.03 0.00 -1.51 0.00 0.00 37.83 34.10 2b1o s LYS 142 CO 0.55 -0.86 0.48 -0.48 -0.36 0.00 0.00 175.35 174.68 2b1o s LEU 143 N -3.66 0.21 -0.05 5.43 0.05 -1.26 -5.07 118.68 114.33 2b1o s LEU 143 Ca 0.71 -0.47 0.02 0.00 0.05 0.00 0.00 54.13 54.45 2b1o s LEU 143 Cb -0.27 2.01 0.01 0.00 -2.05 0.00 0.00 46.19 45.89 2b1o s LEU 143 CO 0.30 -0.99 -0.09 -0.89 -0.55 0.00 0.00 176.35 174.13 2b1o s THR 144 N -3.86 0.87 0.67 5.48 2.01 -1.26 -3.36 115.64 116.20 2b1o s THR 144 Ca 0.08 -0.35 -0.16 0.00 0.31 0.00 0.00 61.69 61.58 2b1o s THR 144 Cb 0.00 -0.81 0.01 0.00 0.01 0.00 0.00 72.50 71.70 2b1o s THR 144 CO -0.05 0.29 1.17 -2.16 -0.69 0.00 0.00 174.62 173.18 2b1o s PRO 145 N 0.61 2.57 0.43 4.92 0.04 -1.26 -4.94 135.00 137.38 2b1o s PRO 145 Ca -0.11 1.62 0.30 0.00 0.04 0.00 0.00 61.00 62.85 2b1o s PRO 145 Cb -0.14 -1.90 1.37 0.00 0.04 0.00 0.00 34.50 33.88 2b1o s PRO 145 CO 0.02 -1.47 1.90 -1.00 0.04 0.00 0.00 177.00 176.48 2b1o h PRO 146 N 0.08 0.00 -0.58 0.56 0.13 -1.92 -0.61 132.00 129.66 2b1o h PRO 146 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2b1o h PRO 146 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2b1o h PRO 146 CO 0.52 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.89 2b1o n ASP 147 N -2.66 3.24 -4.76 1.44 5.75 -1.25 -4.42 116.55 113.89 2b1o n ASP 147 Ca 0.00 -2.22 -0.35 0.00 -0.01 0.00 0.00 54.79 52.21 2b1o n ASP 147 Cb 0.20 -0.44 0.04 0.00 -1.03 0.00 0.00 41.12 39.89 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 -0.83 5.09 -0.39 -1.12 1.04 -0.24 -4.77 113.70 112.48 2b1o s SER 148 Ca 0.35 2.23 -0.28 0.00 0.48 0.00 0.00 55.95 58.73 2b1o s SER 148 Cb 0.21 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.77 2b1o s SER 148 CO 0.19 -1.65 1.07 -1.61 0.98 0.00 0.00 173.24 172.22 2b1o s GLU 149 N -3.63 3.89 -0.24 4.02 2.02 -1.26 -4.51 118.70 118.99 2b1o s GLU 149 Ca 0.73 0.79 -0.24 0.00 0.02 0.00 0.00 54.97 56.27 2b1o s GLU 149 Cb -0.26 -3.81 -0.01 0.00 0.10 0.00 0.00 34.13 30.15 2b1o s GLU 149 CO 0.36 -1.09 0.80 -1.50 0.02 0.00 0.00 175.26 173.85 2b1o s ILE 150 N 3.92 4.86 0.33 -1.63 2.07 -0.30 -4.96 121.20 125.49 2b1o s ILE 150 Ca 0.45 1.50 -0.29 0.00 -1.41 0.00 0.00 60.65 60.90 2b1o s ILE 150 Cb -0.10 -4.09 -0.10 0.00 0.13 0.00 0.00 42.46 38.30 2b1o s ILE 150 CO 0.22 -0.05 1.36 0.54 -1.91 0.00 0.00 174.94 175.10 2b1o s VAL 151 N 2.74 2.58 0.01 4.00 0.11 -1.26 -1.81 120.40 126.77 2b1o s VAL 151 Ca 0.34 0.57 -0.06 0.00 -2.93 0.00 0.00 61.98 59.90 2b1o s VAL 151 Cb -0.15 -3.37 -0.00 0.00 -1.53 0.00 0.00 36.38 31.33 2b1o s VAL 151 CO 0.08 0.13 0.10 -0.55 -3.33 0.00 0.00 175.10 171.53 2b1o s SER 152 N -0.32 0.08 0.02 3.54 0.15 -0.55 -2.35 113.70 114.27 2b1o s SER 152 Ca 0.51 -0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.91 2b1o s SER 152 Cb -0.41 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.05 2b1o s SER 152 CO 0.54 -0.37 -0.07 -2.28 1.20 0.00 0.00 173.24 172.25 2b1o s HIS 153 N -1.51 2.86 -0.08 3.44 2.46 -0.49 -1.28 115.29 120.69 2b1o s HIS 153 Ca -0.14 -0.06 -0.01 0.00 0.47 0.00 0.00 55.06 55.31 2b1o s HIS 153 Cb -0.07 -1.58 0.03 0.00 -0.13 0.00 0.00 32.58 30.82 2b1o s HIS 153 CO 0.01 0.38 -0.02 -1.17 -2.47 0.00 0.00 174.74 171.46 2b1o s LEU 154 N -1.55 0.80 -0.06 8.88 0.20 -0.41 -0.53 118.68 126.01 2b1o s LEU 154 Ca 0.18 -0.14 -0.00 0.00 0.69 0.00 0.00 54.13 54.85 2b1o s LEU 154 Cb -0.11 -0.55 0.02 0.00 -0.43 0.00 0.00 46.19 45.13 2b1o s LEU 154 CO 0.09 -0.16 -0.03 -0.89 -0.29 0.00 0.00 176.35 175.06 2b1o s THR 155 N 1.82 0.55 -0.08 3.68 2.01 -0.88 -1.57 115.64 121.17 2b1o s THR 155 Ca 0.04 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 2b1o s THR 155 Cb -0.12 -0.63 0.03 0.00 0.01 0.00 0.00 72.50 71.79 2b1o s THR 155 CO -0.06 0.26 0.20 0.54 -0.69 0.00 0.00 174.62 174.88 2b1o s VAL 156 N 1.44 -0.02 0.09 3.82 0.11 -0.34 -1.25 120.40 124.24 2b1o s VAL 156 Ca -0.03 0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.09 2b1o s VAL 156 Cb -0.13 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 2b1o s VAL 156 CO -0.03 0.03 0.00 0.00 -3.33 0.00 0.00 175.10 171.77 2b1o s ARG 157 N 0.65 0.75 0.11 1.54 3.03 -0.93 -2.25 118.95 121.86 2b1o s ARG 157 Ca -0.04 -1.32 -0.31 0.00 2.03 0.00 0.00 55.73 56.09 2b1o s ARG 157 Cb -0.06 0.19 -0.09 0.00 -1.03 0.00 0.00 34.95 33.96 2b1o s ARG 157 CO -0.04 -0.16 1.51 -0.65 -1.13 0.00 0.00 175.30 174.84 2b1o s GLN 158 N -3.96 4.25 0.00 3.89 -0.21 -0.84 -2.55 119.66 120.23 2b1o s GLN 158 Ca 0.14 2.23 0.20 0.00 0.02 0.00 0.00 55.36 57.95 2b1o s GLN 158 Cb 0.08 -3.32 1.00 0.00 1.00 0.00 0.00 33.01 31.77 2b1o s GLN 158 CO -0.05 -0.58 1.65 0.25 -2.12 0.00 0.00 175.29 174.44 2b1o n THR 159 N 4.19 0.41 -5.05 -0.19 -2.24 -0.22 -4.40 114.28 106.78 2b1o n THR 159 Ca 0.13 0.10 -0.28 0.00 -2.27 0.00 0.00 64.05 61.73 2b1o n THR 159 Cb 0.41 -0.76 -0.15 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.65 2.04 0.36 4.78 -3.43 -1.26 -5.04 115.29 110.09 2b1o s HIS 160 Ca 0.18 -0.39 -0.28 0.00 -0.80 0.00 0.00 55.06 53.77 2b1o s HIS 160 Cb 0.14 -1.29 -0.10 0.00 -1.43 0.00 0.00 32.58 29.90 2b1o s HIS 160 CO 0.32 -0.00 1.33 -0.08 -2.00 0.00 0.00 174.74 174.31 2b1o s THR 161 N -0.59 2.59 0.13 -5.38 -1.32 -1.26 -3.55 115.64 106.26 2b1o s THR 161 Ca 0.09 0.57 -0.31 0.00 -1.21 0.00 0.00 61.69 60.83 2b1o s THR 161 Cb -0.09 -3.35 -0.08 0.00 -1.51 0.00 0.00 72.50 67.47 2b1o s THR 161 CO -0.00 0.12 1.31 -2.16 -2.21 0.00 0.00 174.62 171.68 2b1o s PRO 162 N -1.98 4.38 0.00 7.08 0.04 -1.26 -5.06 135.00 138.20 2b1o s PRO 162 Ca 0.52 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 63.54 2b1o s PRO 162 Cb -0.40 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 2b1o s PRO 162 CO 0.53 -0.32 1.58 0.66 0.04 0.00 0.00 177.00 179.49 2b1o n TYR 163 N 3.45 0.00 -1.64 0.56 4.01 -1.23 -4.69 117.16 117.61 2b1o n TYR 163 Ca 0.09 -0.74 -0.52 0.00 -0.16 0.00 0.00 57.90 56.57 2b1o n TYR 163 Cb 0.43 -0.56 -0.06 0.00 -0.31 0.00 0.00 39.34 38.85 2b1o n TYR 163 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2b1o n ASP 164 N 1.83 2.22 -4.58 7.72 8.00 -1.26 -4.35 116.55 126.13 2b1o n ASP 164 Ca 0.05 1.09 -0.26 0.00 0.71 0.00 0.00 54.79 56.38 2b1o n ASP 164 Cb 0.39 -1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 40.19 2b1o n ASP 164 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2b1o s TYR 165 N 1.62 1.84 0.38 1.24 2.02 -1.26 -1.98 117.35 121.20 2b1o s TYR 165 Ca 0.88 0.72 0.19 0.00 -0.37 0.00 0.00 57.07 58.48 2b1o s TYR 165 Cb -0.92 -3.93 1.15 0.00 -0.40 0.00 0.00 41.96 37.87 2b1o s TYR 165 CO 0.50 -1.25 1.70 -0.39 -1.57 0.00 0.00 175.55 174.54 2b1o h VAL 166 N 6.45 0.36 -3.01 0.71 -1.51 -1.64 -3.39 116.25 114.22 2b1o h VAL 166 Ca 0.17 -0.11 -0.16 0.00 -1.23 0.00 0.00 66.70 65.37 2b1o h VAL 166 Cb 0.96 0.01 -0.26 0.00 -2.13 0.00 0.00 31.29 29.86 2b1o h VAL 166 CO 1.20 0.06 -0.40 -0.69 -1.23 0.00 0.00 177.57 176.50 2b1o s VAL 167 N -5.53 -0.01 -0.12 7.19 1.01 -1.04 -4.35 120.40 117.55 2b1o s VAL 167 Ca -0.09 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 2b1o s VAL 167 Cb 0.28 -0.41 0.06 0.00 0.00 0.00 0.00 36.38 36.30 2b1o s VAL 167 CO 0.80 0.02 0.13 0.21 0.00 0.00 0.00 175.10 176.26 2b1o s ASN 168 N 0.51 1.41 0.00 3.32 3.84 -1.26 -1.20 114.94 121.56 2b1o s ASN 168 Ca -0.03 -0.10 0.00 0.00 0.21 0.00 0.00 52.86 52.94 2b1o s ASN 168 Cb -0.04 0.06 0.00 0.00 -0.55 0.00 0.00 41.25 40.71 2b1o s ASN 168 CO -0.03 -0.29 0.00 0.61 -2.79 0.00 0.00 177.10 174.60 2b1o n GLY 169 N 5.31 1.35 3.12 1.21 0.00 -0.61 -4.83 105.19 110.73 2b1o n GLY 169 Ca -0.05 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 1.34 1.12 -0.09 1.61 0.01 -0.44 -1.29 113.70 115.95 2b1o s SER 170 Ca 0.00 -0.73 -0.13 0.00 1.31 0.00 0.00 55.95 56.40 2b1o s SER 170 Cb 0.00 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.30 2b1o s SER 170 CO 0.00 -0.27 0.34 0.68 0.41 0.00 0.00 173.24 174.40 2b1o s VAL 171 N -2.17 0.02 -0.25 3.43 -7.23 -0.40 -3.61 120.40 110.19 2b1o s VAL 171 Ca -0.01 -0.16 -0.02 0.00 -1.81 0.00 0.00 61.98 59.98 2b1o s VAL 171 Cb -0.05 -0.55 0.03 0.00 0.56 0.00 0.00 36.38 36.37 2b1o s VAL 171 CO -0.01 -0.09 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.32 2b1o s TYR 172 N -0.35 3.07 0.44 2.82 1.51 -0.04 -1.47 117.35 123.33 2b1o s TYR 172 Ca -0.05 -1.55 -0.16 0.00 -1.01 0.00 0.00 57.07 54.30 2b1o s TYR 172 Cb -0.03 -2.06 -0.08 0.00 -0.11 0.00 0.00 41.96 39.67 2b1o s TYR 172 CO 0.02 -0.73 0.89 -0.06 -1.11 0.00 0.00 175.55 174.56 2b1o s PHE 173 N 1.33 3.41 0.04 2.71 0.08 -0.75 -0.31 117.98 124.48 2b1o s PHE 173 Ca 0.00 1.37 -0.03 0.00 0.12 0.00 0.00 56.93 58.39 2b1o s PHE 173 Cb -0.17 -2.69 -0.02 0.00 -0.57 0.00 0.00 43.02 39.58 2b1o s PHE 173 CO -0.04 -0.18 0.03 0.21 -0.10 0.00 0.00 175.22 175.14 2b1o s LYS 174 N -3.65 0.51 -0.08 0.44 2.36 -0.28 -1.15 119.74 117.89 2b1o s LYS 174 Ca 0.57 -0.82 0.02 0.00 -2.55 0.00 0.00 55.97 53.19 2b1o s LYS 174 Cb -0.10 0.19 0.01 0.00 -1.05 0.00 0.00 37.83 36.89 2b1o s LYS 174 CO 0.25 -0.11 -0.12 -0.47 1.55 0.00 0.00 175.35 176.45 2b1o s TYR 175 N -2.58 1.60 -0.53 4.03 5.04 -1.26 -0.80 117.35 122.84 2b1o s TYR 175 Ca -0.05 -0.66 -0.24 0.00 -2.44 0.00 0.00 57.07 53.67 2b1o s TYR 175 Cb -0.02 -1.18 0.04 0.00 0.35 0.00 0.00 41.96 41.15 2b1o s TYR 175 CO -0.05 -0.36 0.93 -1.12 -1.34 0.00 0.00 175.55 173.62 2b1o s SER 176 N 0.89 6.37 0.43 4.32 0.01 0.35 -3.90 113.70 122.17 2b1o s SER 176 Ca -0.10 -0.26 0.30 0.00 1.31 0.00 0.00 55.95 57.20 2b1o s SER 176 Cb -0.15 -2.44 1.24 0.00 0.21 0.00 0.00 66.02 64.88 2b1o s SER 176 CO 0.01 -1.18 1.88 1.55 0.41 0.00 0.00 173.24 175.90 2b1o h PRO 177 N 9.26 0.00 -0.94 12.44 0.13 -1.86 -0.48 132.00 150.56 2b1o h PRO 177 Ca -0.26 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.97 2b1o h PRO 177 Cb 1.07 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2b1o h PRO 177 CO 1.07 0.00 0.60 1.15 -0.23 0.00 0.00 178.00 180.60 2b1o h THR 178 N 0.00 0.98 0.00 1.56 2.02 -1.97 -3.34 112.91 112.17 2b1o h THR 178 Ca 0.00 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.78 2b1o h THR 178 Cb 0.42 -0.07 -0.13 0.00 -1.74 0.00 0.00 68.15 66.63 2b1o h THR 178 CO 0.00 0.18 -0.51 0.35 0.37 0.00 0.00 175.52 175.91 2b1o n THR 179 N -4.54 0.00 -2.62 3.16 -2.24 -1.15 -5.02 114.28 101.86 2b1o n THR 179 Ca 0.16 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 2b1o n THR 179 Cb 0.30 0.54 -0.00 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 0.14 -0.50 3.75 3.38 0.00 -0.25 -4.98 105.19 106.74 2b1o n GLY 180 Ca -0.03 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2b1o n GLY 180 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b1o s GLN 181 N -5.22 1.64 -0.08 1.61 0.74 -0.86 -4.78 119.66 112.71 2b1o s GLN 181 Ca 0.08 0.79 0.03 0.00 0.05 0.00 0.00 55.36 56.31 2b1o s GLN 181 Cb -0.04 -1.85 -0.02 0.00 1.10 0.00 0.00 33.01 32.20 2b1o s GLN 181 CO 0.10 -1.97 -0.17 0.54 -0.55 0.00 0.00 175.29 173.24 2b1o s VAL 182 N -3.01 2.80 -0.23 1.34 0.11 0.71 -0.49 120.40 121.64 2b1o s VAL 182 Ca 0.62 -0.79 -0.02 0.00 -2.93 0.00 0.00 61.98 58.86 2b1o s VAL 182 Cb -0.17 -2.11 0.07 0.00 -1.53 0.00 0.00 36.38 32.65 2b1o s VAL 182 CO 0.56 0.56 0.05 -0.89 -3.33 0.00 0.00 175.10 172.05 2b1o s THR 183 N -0.23 0.66 0.39 5.04 2.01 0.02 -4.81 115.64 118.72 2b1o s THR 183 Ca 0.00 -0.82 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 2b1o s THR 183 Cb -0.13 -1.24 -0.09 0.00 0.01 0.00 0.00 72.50 71.05 2b1o s THR 183 CO 0.03 -0.34 0.82 0.54 -0.69 0.00 0.00 174.62 174.99 2b1o s VAL 184 N 1.78 4.62 -0.04 3.82 0.11 -1.26 -1.12 120.40 128.30 2b1o s VAL 184 Ca 0.02 1.04 0.03 0.00 -2.93 0.00 0.00 61.98 60.14 2b1o s VAL 184 Cb -0.17 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.03 2b1o s VAL 184 CO -0.13 -0.34 -0.13 -0.63 -3.33 0.00 0.00 175.10 170.53 2b1o s ILE 185 N -2.18 1.13 0.00 7.04 1.09 0.57 -4.94 121.20 123.91 2b1o s ILE 185 Ca 0.56 -0.55 0.00 0.00 -1.10 0.00 0.00 60.65 59.56 2b1o s ILE 185 Cb -0.10 -0.98 -0.00 0.00 -1.06 0.00 0.00 42.46 40.32 2b1o s ILE 185 CO 0.21 0.33 -0.00 -1.59 -0.10 0.00 0.00 174.94 173.79 2b1o s LYS 186 N 0.12 0.01 0.06 2.79 0.00 -1.26 -0.86 119.74 120.60 2b1o s LYS 186 Ca -0.04 -0.01 0.07 0.00 0.00 0.00 0.00 55.97 55.99 2b1o s LYS 186 Cb -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 37.83 37.70 2b1o s LYS 186 CO 0.01 -0.00 -0.20 0.15 0.00 0.00 0.00 175.35 175.31 2b1o s LYS 187 N -0.03 1.28 0.28 1.78 1.02 -1.26 -4.98 119.74 117.83 2b1o s LYS 187 Ca -0.00 -0.97 0.21 0.00 0.02 0.00 0.00 55.97 55.22 2b1o s LYS 187 Cb -0.00 -1.42 1.05 0.00 -0.52 0.00 0.00 37.83 36.94 2b1o s LYS 187 CO -0.00 0.35 1.64 -3.47 -0.92 0.00 0.00 175.35 172.95 2b1o n ASP 188 N 1.68 0.55 0.19 2.83 2.03 -1.26 -0.45 116.55 122.12 2b1o n ASP 188 Ca -0.18 0.72 0.14 0.00 0.52 0.00 0.00 54.79 55.99 2b1o n ASP 188 Cb 0.53 -0.80 0.48 0.00 -0.72 0.00 0.00 41.12 40.61 2b1o n ASP 188 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2b1o h GLU 189 N 0.00 0.00 0.00 -0.67 4.11 -1.99 -3.39 114.58 112.64 2b1o h GLU 189 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2b1o h GLU 189 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2b1o h GLU 189 CO 0.00 0.00 -0.48 0.25 0.07 0.00 0.00 179.01 178.85 2b1o n THR 190 N -2.69 0.00 -2.64 -1.06 -2.24 -0.20 -5.00 114.28 100.46 2b1o n THR 190 Ca 0.03 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.45 2b1o n THR 190 Cb 0.35 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 2b1o n THR 190 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b1o s PHE 191 N -1.48 3.32 -1.25 4.78 5.36 0.41 -1.33 117.98 127.79 2b1o s PHE 191 Ca 0.00 1.66 0.29 0.00 -0.96 0.00 0.00 56.93 57.91 2b1o s PHE 191 Cb 0.00 -3.03 1.22 0.00 -0.34 0.00 0.00 43.02 40.87 2b1o s PHE 191 CO 0.00 -0.40 1.88 -0.35 -1.46 0.00 0.00 175.22 174.89 2b1o n PRO 192 N -0.16 0.26 0.00 10.12 -0.04 -1.26 -4.72 135.00 139.20 2b1o n PRO 192 Ca 0.05 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2b1o n PRO 192 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2b1o n PRO 192 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2b1o n LYS 193 N -1.32 0.00 0.24 0.54 4.81 -1.26 -4.69 118.16 116.48 2b1o n LYS 193 Ca 0.10 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.71 2b1o n LYS 193 Cb 0.30 -2.35 0.71 0.00 0.02 0.00 0.00 35.03 33.71 2b1o n LYS 193 CO 0.00 0.00 0.00 -2.95 1.17 0.00 0.00 177.40 175.62 2b1o h ASN 194 N 0.00 0.00 -2.95 3.14 -1.07 -1.92 -3.44 115.58 109.35 2b1o h ASN 194 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.76 2b1o h ASN 194 Cb 0.00 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.19 2b1o h ASN 194 CO 0.00 0.00 -0.55 -0.32 0.07 0.00 0.00 177.43 176.63 2b1o s MET 195 N -3.64 3.11 0.14 4.14 1.75 -1.26 -2.81 119.30 120.72 2b1o s MET 195 Ca 0.01 -0.64 0.04 0.00 -1.25 0.00 0.00 55.69 53.85 2b1o s MET 195 Cb 0.09 -2.83 -0.04 0.00 2.84 0.00 0.00 34.83 34.89 2b1o s MET 195 CO 0.45 0.56 -0.10 0.95 -0.65 0.00 0.00 175.02 176.23 2b1o s THR 196 N -1.53 1.15 -0.09 10.11 -4.23 0.25 -4.93 115.64 116.36 2b1o s THR 196 Ca 0.32 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 2b1o s THR 196 Cb -0.12 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.91 2b1o s THR 196 CO 0.25 -0.74 -0.22 -0.69 -0.54 0.00 0.00 174.62 172.68 2b1o s VAL 197 N -3.27 1.89 -0.05 2.29 1.01 -1.26 -1.37 120.40 119.63 2b1o s VAL 197 Ca 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2b1o s VAL 197 Cb 0.02 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2b1o s VAL 197 CO 0.00 0.52 -0.04 -0.89 0.00 0.00 0.00 175.10 174.70 2b1o s THR 198 N 0.33 0.53 0.10 3.92 2.01 -0.85 -5.02 115.64 116.66 2b1o s THR 198 Ca -0.16 -0.08 -0.18 0.00 0.31 0.00 0.00 61.69 61.58 2b1o s THR 198 Cb -0.17 -0.59 -0.07 0.00 0.01 0.00 0.00 72.50 71.69 2b1o s THR 198 CO 0.07 0.24 0.57 0.00 -0.69 0.00 0.00 174.62 174.81 2b1o s GLN 199 N 1.21 4.14 -0.03 4.92 -2.07 -1.26 -1.21 119.66 125.36 2b1o s GLN 199 Ca -0.06 0.68 0.01 0.00 -1.82 0.00 0.00 55.36 54.17 2b1o s GLN 199 Cb -0.14 -3.15 -0.03 0.00 -1.09 0.00 0.00 33.01 28.61 2b1o s GLN 199 CO -0.02 0.59 -0.01 -0.25 -1.32 0.00 0.00 175.29 174.28 2b1o n ASP 200 N 1.45 3.98 -4.13 12.60 9.92 -1.14 -4.99 116.55 134.25 2b1o n ASP 200 Ca -0.09 -0.01 -0.27 0.00 -0.53 0.00 0.00 54.79 53.89 2b1o n ASP 200 Cb 0.51 0.18 -0.08 0.00 -0.64 0.00 0.00 41.12 41.10 2b1o n ASP 200 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2b1o s ASP 201 N -3.93 2.95 0.29 -2.24 1.01 -1.24 -4.86 116.67 108.64 2b1o s ASP 201 Ca -0.03 -1.70 0.03 0.00 0.71 0.00 0.00 52.55 51.55 2b1o s ASP 201 Cb 0.01 0.56 0.63 0.00 1.01 0.00 0.00 42.92 45.13 2b1o s ASP 201 CO 0.09 -0.96 1.80 -1.13 0.21 0.00 0.00 175.17 175.18 2b1o h ASN 202 N 1.72 0.81 -0.18 0.27 -1.24 -1.55 -3.27 115.58 112.13 2b1o h ASN 202 Ca -0.35 0.08 -0.20 0.00 0.71 0.00 0.00 56.30 56.53 2b1o h ASN 202 Cb 1.28 -0.08 -0.36 0.00 0.73 0.00 0.00 38.32 39.89 2b1o h ASN 202 CO 0.57 0.36 -1.00 0.35 -1.29 0.00 0.00 177.43 176.41 2b1o n THR 203 N -4.72 0.76 -3.90 -3.57 -2.24 -1.26 -0.21 114.28 99.14 2b1o n THR 203 Ca 0.21 -2.01 -0.28 0.00 -2.27 0.00 0.00 64.05 59.70 2b1o n THR 203 Cb 0.46 0.86 -0.17 0.00 -2.10 0.00 0.00 70.33 69.39 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 -2.79 2.60 -0.15 3.42 0.15 -1.24 -0.64 113.70 115.05 2b1o s SER 204 Ca 0.33 -0.53 -0.08 0.00 0.70 0.00 0.00 55.95 56.37 2b1o s SER 204 Cb 0.37 -0.89 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 2b1o s SER 204 CO -0.11 -0.16 0.13 0.12 1.20 0.00 0.00 173.24 174.43 2b1o s PHE 205 N 1.66 3.52 -0.23 3.44 2.19 0.18 -2.88 117.98 125.86 2b1o s PHE 205 Ca 0.02 0.45 0.02 0.00 0.33 0.00 0.00 56.93 57.75 2b1o s PHE 205 Cb -0.14 -2.02 0.05 0.00 -1.31 0.00 0.00 43.02 39.60 2b1o s PHE 205 CO -0.08 0.57 -0.11 0.42 1.83 0.00 0.00 175.22 177.84 2b1o s ILE 206 N -0.51 1.91 -0.20 3.12 1.09 -0.35 -1.73 121.20 124.53 2b1o s ILE 206 Ca 0.12 -1.30 -0.29 0.00 -1.10 0.00 0.00 60.65 58.08 2b1o s ILE 206 Cb -0.12 -1.99 -0.00 0.00 -1.06 0.00 0.00 42.46 39.29 2b1o s ILE 206 CO 0.02 0.10 1.13 -0.36 -0.10 0.00 0.00 174.94 175.73 2b1o s PHE 207 N 1.25 3.14 -0.14 3.97 0.08 0.06 -2.00 117.98 124.34 2b1o s PHE 207 Ca -0.04 1.28 -0.04 0.00 0.12 0.00 0.00 56.93 58.25 2b1o s PHE 207 Cb -0.18 -3.37 -0.03 0.00 -0.57 0.00 0.00 43.02 38.87 2b1o s PHE 207 CO -0.07 -0.98 0.01 -0.80 -0.10 0.00 0.00 175.22 173.28 2b1o s ASN 208 N 1.52 5.25 -0.21 1.36 -0.87 -0.47 -0.83 114.94 120.68 2b1o s ASN 208 Ca 0.49 0.05 -0.00 0.00 -1.57 0.00 0.00 52.86 51.83 2b1o s ASN 208 Cb -0.18 -1.74 0.05 0.00 -0.02 0.00 0.00 41.25 39.37 2b1o s ASN 208 CO 0.10 0.25 -0.05 -0.22 -2.57 0.00 0.00 177.10 174.62 2b1o s LEU 209 N -0.12 2.15 -0.07 0.60 2.96 -1.04 -0.58 118.68 122.57 2b1o s LEU 209 Ca 0.05 -0.99 0.18 0.00 -0.22 0.00 0.00 54.13 53.15 2b1o s LEU 209 Cb -0.13 -1.05 -0.24 0.00 0.50 0.00 0.00 46.19 45.28 2b1o s LEU 209 CO 0.02 -0.23 0.43 0.59 -1.32 0.00 0.00 176.35 175.84 2b1o n ASN 210 N 4.77 0.30 -4.13 3.68 3.02 -1.12 -1.60 115.26 120.17 2b1o n ASN 210 Ca -0.12 0.13 -0.27 0.00 -0.03 0.00 0.00 54.58 54.29 2b1o n ASN 210 Cb 0.45 0.95 -0.16 0.00 -0.61 0.00 0.00 39.78 40.41 2b1o n ASN 210 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2b1o s SER 211 N -5.36 2.34 0.10 6.41 0.01 -1.23 -4.38 113.70 111.58 2b1o s SER 211 Ca -0.07 -0.40 -0.21 0.00 1.31 0.00 0.00 55.95 56.58 2b1o s SER 211 Cb 0.09 -0.87 -0.11 0.00 0.21 0.00 0.00 66.02 65.34 2b1o s SER 211 CO 0.84 0.13 1.73 -0.08 0.41 0.00 0.00 173.24 176.27 2b1o h GLU 212 N 6.55 0.14 0.00 12.44 4.81 -1.92 -3.46 114.58 133.13 2b1o h GLU 212 Ca -0.29 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2b1o h GLU 212 Cb 1.19 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2b1o h GLU 212 CO 0.47 0.12 0.00 0.36 -0.73 0.00 0.00 179.01 179.24