#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1o s VAL 3 N 0.00 3.23 0.27 0.44 0.11 -1.26 -5.05 120.40 118.15 2b1o s VAL 3 Ca 0.00 1.16 -0.29 0.00 -2.93 0.00 0.00 61.98 59.92 2b1o s VAL 3 Cb 0.00 -3.74 -0.09 0.00 -1.53 0.00 0.00 36.38 31.01 2b1o s VAL 3 CO 0.00 0.25 1.10 -0.62 -3.33 0.00 0.00 175.10 172.50 2b1o s ASP 4 N -0.40 7.27 0.39 3.54 -1.08 -1.26 -4.94 116.67 120.19 2b1o s ASP 4 Ca 0.49 2.26 0.27 0.00 -0.52 0.00 0.00 52.55 55.05 2b1o s ASP 4 Cb -0.35 -2.63 1.43 0.00 -1.46 0.00 0.00 42.92 39.91 2b1o s ASP 4 CO 0.43 -0.15 1.82 0.00 0.52 0.00 0.00 175.17 177.79 2b1o h ALA 5 N 3.91 1.00 -0.10 3.66 0.00 -1.96 -2.88 119.26 122.88 2b1o h ALA 5 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2b1o h ALA 5 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2b1o h ALA 5 CO 0.67 0.00 0.00 0.09 0.00 0.00 0.00 179.25 180.01 2b1o n ASN 6 N -2.44 2.36 -3.60 0.00 4.13 -1.26 -0.99 115.26 113.46 2b1o n ASN 6 Ca -0.02 -1.66 -0.14 0.00 1.68 0.00 0.00 54.58 54.44 2b1o n ASN 6 Cb 0.06 -0.06 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 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 -1.12 1.66 0.11 3.52 1.02 -1.09 -4.22 119.74 119.62 2b1o s LYS 7 Ca 0.19 -1.71 0.03 0.00 0.02 0.00 0.00 55.97 54.49 2b1o s LYS 7 Cb 0.12 0.38 -0.04 0.00 -0.52 0.00 0.00 37.83 37.77 2b1o s LYS 7 CO 0.18 -0.65 -0.08 0.14 -0.92 0.00 0.00 175.35 174.02 2b1o s VAL 8 N -3.54 0.85 -0.08 3.17 -7.23 -0.88 -3.09 120.40 109.59 2b1o s VAL 8 Ca 0.34 -1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 58.53 2b1o s VAL 8 Cb 0.02 -1.58 0.03 0.00 0.56 0.00 0.00 36.38 35.41 2b1o s VAL 8 CO 0.18 -0.74 0.33 -1.59 -0.31 0.00 0.00 175.10 172.97 2b1o s LYS 9 N -3.44 0.50 -0.04 4.82 -2.85 -0.88 -1.43 119.74 116.42 2b1o s LYS 9 Ca 0.10 0.21 0.01 0.00 -1.00 0.00 0.00 55.97 55.29 2b1o s LYS 9 Cb 0.02 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 36.04 2b1o s LYS 9 CO -0.02 -0.10 -0.04 -0.06 0.10 0.00 0.00 175.35 175.22 2b1o s PHE 10 N -0.41 0.68 -0.03 1.78 0.40 -0.54 -1.19 117.98 118.67 2b1o s PHE 10 Ca -0.05 -0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2b1o s PHE 10 Cb -0.04 -0.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.90 2b1o s PHE 10 CO 0.02 -0.15 -0.15 -0.06 0.70 0.00 0.00 175.22 175.58 2b1o s PHE 11 N 0.75 1.40 0.00 0.36 0.40 0.68 -1.13 117.98 120.44 2b1o s PHE 11 Ca -0.10 -0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2b1o s PHE 11 Cb -0.13 -0.93 -0.14 0.00 0.51 0.00 0.00 43.02 42.33 2b1o s PHE 11 CO 0.00 -0.09 2.85 0.34 0.70 0.00 0.00 175.22 179.02 2b1o n PHE 12 N 2.99 0.00 -3.65 0.36 7.35 -0.41 -1.34 117.46 122.76 2b1o n PHE 12 Ca -0.17 -1.26 0.00 0.00 -0.76 0.00 0.00 57.45 55.27 2b1o n PHE 12 Cb 0.54 -1.07 -0.06 0.00 0.35 0.00 0.00 39.48 39.23 2b1o n PHE 12 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2b1o s GLY 13 N 2.00 0.46 0.54 7.13 0.00 -0.56 -4.09 107.32 112.82 2b1o s GLY 13 Ca 0.35 3.64 -0.20 0.00 0.00 0.00 0.00 44.72 48.51 2b1o s GLY 13 CO 0.00 2.51 0.85 0.58 0.00 0.00 0.00 173.10 177.04 2b1o n LYS 14 N 2.74 0.90 -2.07 2.90 0.00 -1.26 -1.56 118.16 119.81 2b1o n LYS 14 Ca -0.15 0.34 -0.19 0.00 -0.00 0.00 0.00 58.31 58.30 2b1o n LYS 14 Cb 0.57 -2.00 -0.04 0.00 -0.00 0.00 0.00 35.03 33.56 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 -0.07 -5.39 -2.71 -5.58 5.15 -1.24 -3.78 115.26 101.65 2b1o n ASN 15 Ca 0.12 0.21 -0.01 0.00 -0.60 0.00 0.00 54.58 54.29 2b1o n ASN 15 Cb 0.45 -4.61 0.00 0.00 -0.53 0.00 0.00 39.78 35.09 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 -1.32 0.00 0.00 0.00 -2.24 -0.60 -4.99 114.28 105.13 2b1o n THR 17 Ca 0.02 -2.35 0.00 0.00 -2.27 0.00 0.00 64.05 59.45 2b1o n THR 17 Cb 0.47 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.66 2.24 3.26 3.38 0.00 -1.26 -1.49 105.19 110.66 2b1o n GLY 18 Ca 0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2b1o n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b1o s GLU 19 N 0.00 1.06 0.14 1.61 0.41 -1.26 -4.93 118.70 115.72 2b1o s GLU 19 Ca 0.00 -1.28 0.07 0.00 -0.41 0.00 0.00 54.97 53.35 2b1o s GLU 19 Cb 0.00 0.32 -0.04 0.00 -1.78 0.00 0.00 34.13 32.63 2b1o s GLU 19 CO 0.00 -0.35 -0.17 -1.54 -0.49 0.00 0.00 175.26 172.71 2b1o s SER 20 N -3.00 2.35 -0.11 -0.19 1.04 -1.26 -1.29 113.70 111.23 2b1o s SER 20 Ca 0.20 -0.81 -0.24 0.00 0.48 0.00 0.00 55.95 55.57 2b1o s SER 20 Cb 0.05 -0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.11 2b1o s SER 20 CO 0.01 -0.07 0.59 0.12 0.98 0.00 0.00 173.24 174.87 2b1o s PHE 21 N -1.95 -0.58 0.00 5.02 2.19 -0.28 -4.96 117.98 117.42 2b1o s PHE 21 Ca 0.11 1.17 0.02 0.00 0.33 0.00 0.00 56.93 58.56 2b1o s PHE 21 Cb -0.06 0.29 -0.01 0.00 -1.31 0.00 0.00 43.02 41.93 2b1o s PHE 21 CO 0.05 -0.46 -0.07 -1.21 1.83 0.00 0.00 175.22 175.36 2b1o s GLU 22 N -0.64 0.51 -0.04 10.12 2.02 -1.26 -1.46 118.70 127.95 2b1o s GLU 22 Ca -0.07 -0.32 0.01 0.00 0.02 0.00 0.00 54.97 54.61 2b1o s GLU 22 Cb -0.03 -0.46 0.02 0.00 0.10 0.00 0.00 34.13 33.77 2b1o s GLU 22 CO 0.06 0.12 -0.02 0.71 0.02 0.00 0.00 175.26 176.15 2b1o s TYR 23 N -0.35 0.48 0.70 1.61 2.02 -0.51 -5.01 117.35 116.30 2b1o s TYR 23 Ca 0.00 -0.08 -0.12 0.00 -0.37 0.00 0.00 57.07 56.51 2b1o s TYR 23 Cb -0.04 -0.52 0.02 0.00 -0.40 0.00 0.00 41.96 41.02 2b1o s TYR 23 CO -0.00 -0.16 1.07 -0.80 -1.57 0.00 0.00 175.55 174.09 2b1o s ASN 24 N 1.02 5.14 0.56 2.29 0.01 -1.26 -2.08 114.94 120.61 2b1o s ASN 24 Ca -0.10 1.73 -0.21 0.00 -0.71 0.00 0.00 52.86 53.58 2b1o s ASN 24 Cb -0.14 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 2b1o s ASN 24 CO -0.01 -1.61 1.31 -1.59 -1.51 0.00 0.00 177.10 173.69 2b1o s LYS 25 N -4.81 3.10 -0.79 -0.60 -2.85 -1.26 -3.97 119.74 108.55 2b1o s LYS 25 Ca 0.60 2.12 -0.02 0.00 -1.00 0.00 0.00 55.97 57.67 2b1o s LYS 25 Cb -0.16 -2.18 0.00 0.00 -2.06 0.00 0.00 37.83 33.44 2b1o s LYS 25 CO 0.52 -1.19 0.67 0.41 0.10 0.00 0.00 175.35 175.86 2b1o n GLY 26 N 0.70 -0.02 3.22 0.59 0.00 -0.27 -4.88 105.19 104.53 2b1o n GLY 26 Ca 0.11 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2b1o n GLY 26 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b1o s GLU 27 N -5.28 0.98 -0.03 1.61 4.04 -0.38 -5.01 118.70 114.64 2b1o s GLU 27 Ca 0.16 -1.39 0.01 0.00 0.04 0.00 0.00 54.97 53.79 2b1o s GLU 27 Cb -0.07 -0.51 0.02 0.00 0.02 0.00 0.00 34.13 33.58 2b1o s GLU 27 CO 0.45 0.05 -0.03 0.99 -1.84 0.00 0.00 175.26 174.89 2b1o s THR 28 N -3.29 0.32 0.07 1.83 2.01 -1.26 -1.04 115.64 114.27 2b1o s THR 28 Ca 0.14 -0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.09 2b1o s THR 28 Cb 0.03 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 2b1o s THR 28 CO -0.01 0.15 -0.04 0.68 -0.69 0.00 0.00 174.62 174.71 2b1o s VAL 29 N 0.64 0.38 -0.12 3.82 -7.23 -0.66 -5.03 120.40 112.19 2b1o s VAL 29 Ca -0.07 -1.82 -0.01 0.00 -1.81 0.00 0.00 61.98 58.27 2b1o s VAL 29 Cb -0.10 -1.54 0.03 0.00 0.56 0.00 0.00 36.38 35.33 2b1o s VAL 29 CO -0.01 -0.94 -0.06 -0.13 -0.31 0.00 0.00 175.10 173.65 2b1o s ARG 30 N -3.82 1.39 -0.50 4.82 0.52 -1.26 -0.97 118.95 119.13 2b1o s ARG 30 Ca 0.08 -0.26 0.03 0.00 -0.52 0.00 0.00 55.73 55.05 2b1o s ARG 30 Cb 0.07 -1.61 0.13 0.00 0.52 0.00 0.00 34.95 34.06 2b1o s ARG 30 CO -0.08 -0.31 0.25 0.12 0.02 0.00 0.00 175.30 175.30 2b1o s PHE 31 N 1.73 3.33 0.02 -0.53 2.19 -0.91 -5.02 117.98 118.79 2b1o s PHE 31 Ca 0.04 -3.05 -0.26 0.00 0.33 0.00 0.00 56.93 53.99 2b1o s PHE 31 Cb -0.13 -2.91 0.06 0.00 -1.31 0.00 0.00 43.02 38.73 2b1o s PHE 31 CO -0.08 -0.80 0.59 0.54 1.83 0.00 0.00 175.22 177.30 2b1o s ASN 32 N 0.12 -0.54 -0.36 6.13 2.20 -1.26 -4.35 114.94 116.88 2b1o s ASN 32 Ca 0.16 0.36 0.13 0.00 -0.94 0.00 0.00 52.86 52.57 2b1o s ASN 32 Cb -0.24 0.52 0.40 0.00 -2.00 0.00 0.00 41.25 39.93 2b1o s ASN 32 CO -0.02 -0.70 0.93 -3.20 -2.94 0.00 0.00 177.10 171.17 2b1o n ASN 33 N 0.53 0.43 -1.38 3.54 2.85 -1.26 -4.98 115.26 114.99 2b1o n ASN 33 Ca -0.19 -2.90 -0.07 0.00 -0.11 0.00 0.00 54.58 51.32 2b1o n ASN 33 Cb 0.59 -0.12 0.02 0.00 1.24 0.00 0.00 39.78 41.51 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 0.05 0.52 2.55 8.20 0.00 -1.26 -4.59 105.19 110.66 2b1o n GLY 34 Ca 0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 2b1o n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b1o n ASP 35 N 0.14 -7.01 0.00 1.61 8.00 -1.26 -5.02 116.55 113.02 2b1o n ASP 35 Ca -0.00 0.93 0.00 0.00 0.71 0.00 0.00 54.79 56.42 2b1o n ASP 35 Cb 0.52 -4.64 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 2b1o n ASP 35 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2b1o n LYS 36 N 0.25 0.00 -1.19 -1.24 4.81 -1.26 -5.01 118.16 114.52 2b1o n LYS 36 Ca 0.04 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.25 2b1o n LYS 36 Cb 0.14 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.36 2b1o n LYS 36 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2b1o n TRP 37 N -0.71 2.84 -0.04 5.64 8.01 -1.26 -4.54 117.44 127.38 2b1o n TRP 37 Ca 0.00 -1.91 -0.13 0.00 -1.31 0.00 0.00 57.50 54.15 2b1o n TRP 37 Cb 0.00 -0.93 -0.00 0.00 -2.01 0.00 0.00 31.31 28.37 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 1.08 0.82 0.00 -0.99 -0.26 -1.94 -3.32 115.58 110.98 2b1o h ASN 38 Ca 0.58 -0.45 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2b1o h ASN 38 Cb 2.56 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 39.58 2b1o h ASN 38 CO 1.05 1.22 0.00 -0.67 -1.06 0.00 0.00 177.43 177.97 2b1o n ASP 39 N -3.98 0.00 -4.19 5.81 -0.08 -1.26 -4.58 116.55 108.26 2b1o n ASP 39 Ca -0.04 0.72 -0.36 0.00 -1.51 0.00 0.00 54.79 53.60 2b1o n ASP 39 Cb 0.63 -0.23 -0.08 0.00 2.34 0.00 0.00 41.12 43.78 2b1o n ASP 39 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2b1o n LYS 40 N -1.93 -0.79 -3.81 -0.67 0.00 -1.25 -4.93 118.16 104.78 2b1o n LYS 40 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 58.31 58.32 2b1o n LYS 40 Cb 0.00 -3.97 -0.08 0.00 0.00 0.00 0.00 35.03 30.98 2b1o n LYS 40 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.40 176.81 2b1o s PHE 41 N -3.28 -0.00 0.00 5.64 -0.12 -1.26 -4.65 117.98 114.31 2b1o s PHE 41 Ca 0.58 -0.21 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 2b1o s PHE 41 Cb -0.34 0.02 0.00 0.00 -0.63 0.00 0.00 43.02 42.07 2b1o s PHE 41 CO 0.91 -0.47 0.00 -0.12 -0.05 0.00 0.00 175.22 175.49 2b1o n MET 42 N 0.57 0.00 -5.13 1.99 1.56 -0.45 -4.77 117.12 110.90 2b1o n MET 42 Ca -0.18 0.00 -0.32 0.00 -0.27 0.00 0.00 57.70 56.93 2b1o n MET 42 Cb 0.59 -0.08 -0.17 0.00 2.15 0.00 0.00 33.22 35.71 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 -2.45 3.03 0.05 6.12 0.15 -0.58 -3.25 113.70 116.76 2b1o s SER 43 Ca 0.00 -0.55 -0.02 0.00 0.70 0.00 0.00 55.95 56.08 2b1o s SER 43 Cb 0.00 -1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 62.89 2b1o s SER 43 CO 0.00 0.14 -0.00 0.00 1.20 0.00 0.00 173.24 174.58 2b1o s LEU 45 N -2.67 1.78 -0.26 0.00 1.02 -0.33 -0.92 118.68 117.30 2b1o s LEU 45 Ca 0.03 -0.25 -0.00 0.00 0.02 0.00 0.00 54.13 53.93 2b1o s LEU 45 Cb 0.05 -0.71 0.08 0.00 0.02 0.00 0.00 46.19 45.62 2b1o s LEU 45 CO -0.09 0.08 0.04 -0.69 0.02 0.00 0.00 176.35 175.71 2b1o s VAL 46 N 0.25 1.10 0.69 -1.59 1.01 -0.55 -2.08 120.40 119.23 2b1o s VAL 46 Ca -0.05 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.53 2b1o s VAL 46 Cb -0.11 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2b1o s VAL 46 CO 0.01 -0.40 0.64 0.61 0.00 0.00 0.00 175.10 175.97 2b1o n GLY 47 N 4.79 -1.23 0.00 4.51 0.00 -1.18 -1.91 105.19 110.18 2b1o n GLY 47 Ca -0.06 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.67 2b1o n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b1o n SER 48 N -0.49 0.00 -1.28 1.61 7.64 -1.20 -2.13 113.62 117.78 2b1o n SER 48 Ca 0.11 -0.01 0.04 0.00 1.01 0.00 0.00 58.87 60.02 2b1o n SER 48 Cb 0.49 -0.14 0.06 0.00 -1.01 0.00 0.00 64.21 63.61 2b1o n SER 48 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2b1o n ASN 49 N -1.14 1.14 -3.80 6.43 2.85 -0.16 -4.52 115.26 116.06 2b1o n ASN 49 Ca 0.04 -2.41 -0.11 0.00 -0.11 0.00 0.00 54.58 51.99 2b1o n ASN 49 Cb 0.04 -0.35 -0.08 0.00 1.24 0.00 0.00 39.78 40.63 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 -0.71 0.10 0.13 3.44 -7.23 -0.93 -0.64 120.40 114.56 2b1o s VAL 50 Ca 0.34 -0.79 0.08 0.00 -1.81 0.00 0.00 61.98 59.80 2b1o s VAL 50 Cb 0.38 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 36.33 2b1o s VAL 50 CO -0.14 -0.44 -0.19 -0.60 -0.31 0.00 0.00 175.10 173.42 2b1o s ARG 51 N -2.63 1.18 0.11 4.82 3.52 0.37 -4.02 118.95 122.29 2b1o s ARG 51 Ca -0.04 -1.28 0.09 0.00 -0.13 0.00 0.00 55.73 54.37 2b1o s ARG 51 Cb -0.01 -1.31 -0.04 0.00 -1.56 0.00 0.00 34.95 32.03 2b1o s ARG 51 CO -0.04 0.28 -0.19 0.00 -0.81 0.00 0.00 175.30 174.55 2b1o s ASN 53 N -2.07 1.52 -0.05 0.00 2.47 -0.02 -0.88 114.94 115.90 2b1o s ASN 53 Ca 0.17 -0.09 0.05 0.00 0.42 0.00 0.00 52.86 53.41 2b1o s ASN 53 Cb -0.11 -0.44 -0.02 0.00 -1.45 0.00 0.00 41.25 39.23 2b1o s ASN 53 CO 0.09 -0.18 -0.19 0.27 -3.72 0.00 0.00 177.10 173.37 2b1o s ILE 54 N 1.86 2.60 -0.11 -5.21 -4.36 -0.50 -0.69 121.20 114.79 2b1o s ILE 54 Ca 0.03 -0.88 -0.03 0.00 -0.26 0.00 0.00 60.65 59.52 2b1o s ILE 54 Cb -0.12 -1.99 0.04 0.00 1.25 0.00 0.00 42.46 41.64 2b1o s ILE 54 CO -0.05 0.58 0.04 0.86 0.24 0.00 0.00 174.94 176.61 2b1o s TRP 55 N -0.44 0.46 0.01 1.37 -0.00 -0.47 -2.57 118.94 117.30 2b1o s TRP 55 Ca 0.05 -0.20 -0.02 0.00 -0.00 0.00 0.00 56.10 55.93 2b1o s TRP 55 Cb -0.12 -0.73 -0.00 0.00 -0.00 0.00 0.00 33.47 32.62 2b1o s TRP 55 CO 0.02 -0.38 1.03 1.49 -0.00 0.00 0.00 176.95 179.10 2b1o h GLU 56 N 8.36 -0.01 -0.21 5.86 4.57 -1.08 -1.45 114.58 130.63 2b1o h GLU 56 Ca -0.16 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.82 2b1o h GLU 56 Cb 1.13 0.00 -0.35 0.00 -0.16 0.00 0.00 28.75 29.37 2b1o h GLU 56 CO 0.25 -0.01 -0.93 -2.39 -1.18 0.00 0.00 179.01 174.75 2b1o n HIS 57 N -2.97 0.37 -4.06 0.92 1.44 -1.26 -0.87 115.22 108.80 2b1o n HIS 57 Ca -0.00 -1.43 -0.41 0.00 -2.01 0.00 0.00 57.72 53.87 2b1o n HIS 57 Cb 0.01 0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.18 2b1o n HIS 57 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2b1o n ASN 58 N -0.30 -3.23 -4.73 4.39 0.23 -1.26 -4.86 115.26 105.50 2b1o n ASN 58 Ca 0.01 -1.24 -0.42 0.00 -0.53 0.00 0.00 54.58 52.40 2b1o n ASN 58 Cb 0.92 -1.98 -0.03 0.00 -2.08 0.00 0.00 39.78 36.61 2b1o n ASN 58 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 2b1o s GLU 59 N -7.18 4.19 -0.43 -3.83 4.04 -1.26 -1.05 118.70 113.19 2b1o s GLU 59 Ca 0.38 2.43 -0.01 0.00 0.04 0.00 0.00 54.97 57.81 2b1o s GLU 59 Cb -0.20 -3.12 0.31 0.00 0.02 0.00 0.00 34.13 31.15 2b1o s GLU 59 CO 0.96 -0.61 1.98 -0.89 -1.84 0.00 0.00 175.26 174.85 2b1o n ILE 60 N 3.52 3.01 -3.72 1.83 5.41 -1.26 -4.47 119.36 123.68 2b1o n ILE 60 Ca 0.12 -2.01 -0.23 0.00 1.00 0.00 0.00 62.75 61.64 2b1o n ILE 60 Cb 0.38 -1.20 0.04 0.00 -0.71 0.00 0.00 39.64 38.15 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 -0.16 -2.72 -4.44 4.38 8.00 -1.26 -5.02 116.55 115.34 2b1o n ASP 61 Ca 0.41 -0.76 -0.29 0.00 0.71 0.00 0.00 54.79 54.87 2b1o n ASP 61 Cb 0.69 -4.23 0.20 0.00 -0.02 0.00 0.00 41.12 37.76 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 1.89 -2.00 -3.53 -4.23 -1.26 -4.93 115.64 98.08 2b1o s THR 62 Ca 0.23 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.78 2b1o s THR 62 Cb -0.11 -2.43 0.11 0.00 1.34 0.00 0.00 72.50 71.40 2b1o s THR 62 CO 0.80 0.00 0.69 -0.81 -0.54 0.00 0.00 174.62 174.75 2b1o n PRO 63 N -4.45 0.46 -3.67 3.99 -0.04 -1.26 -4.35 135.00 125.68 2b1o n PRO 63 Ca 0.07 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.27 2b1o n PRO 63 Cb 0.58 -1.13 -0.17 0.00 -0.04 0.00 0.00 33.50 32.73 2b1o n PRO 63 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2b1o s THR 64 N -2.00 0.13 0.04 0.52 -1.32 -1.26 -5.13 115.64 106.63 2b1o s THR 64 Ca 0.06 -0.19 -0.30 0.00 -1.21 0.00 0.00 61.69 60.05 2b1o s THR 64 Cb 0.03 -0.66 -0.07 0.00 -1.51 0.00 0.00 72.50 70.29 2b1o s THR 64 CO 0.05 -0.16 1.52 -2.16 -2.21 0.00 0.00 174.62 171.65 2b1o s PRO 65 N 2.04 4.24 0.00 7.08 0.04 -1.26 -4.98 135.00 142.16 2b1o s PRO 65 Ca 0.02 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2b1o s PRO 65 Cb -0.16 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2b1o s PRO 65 CO -0.08 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2b1o n GLY 66 N 3.80 -0.48 3.00 0.56 0.00 -1.26 -5.09 105.19 105.73 2b1o n GLY 66 Ca 0.14 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2b1o n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b1o s LYS 67 N 0.00 0.16 -0.19 1.61 2.47 -1.26 -5.05 119.74 117.48 2b1o s LYS 67 Ca 0.00 0.41 -0.17 0.00 -1.56 0.00 0.00 55.97 54.64 2b1o s LYS 67 Cb 0.00 -0.10 0.05 0.00 -1.46 0.00 0.00 37.83 36.32 2b1o s LYS 67 CO 0.00 -0.14 0.51 -0.59 0.16 0.00 0.00 175.35 175.29 2b1o s PHE 68 N 0.98 -0.56 -0.07 4.03 -0.71 -1.26 -1.10 117.98 119.28 2b1o s PHE 68 Ca -0.07 1.37 -0.09 0.00 -1.04 0.00 0.00 56.93 57.10 2b1o s PHE 68 Cb -0.09 0.20 0.02 0.00 -1.21 0.00 0.00 43.02 41.94 2b1o s PHE 68 CO -0.06 -0.27 0.23 -1.14 -1.34 0.00 0.00 175.22 172.64 2b1o s GLN 69 N 0.32 0.33 -0.84 1.99 0.74 -1.06 -5.03 119.66 116.12 2b1o s GLN 69 Ca -0.00 0.21 0.01 0.00 0.05 0.00 0.00 55.36 55.63 2b1o s GLN 69 Cb -0.04 0.16 0.21 0.00 1.10 0.00 0.00 33.01 34.43 2b1o s GLN 69 CO -0.00 -0.05 0.70 -1.91 -0.55 0.00 0.00 175.29 173.48 2b1o n GLU 70 N 2.66 2.40 -1.48 1.67 2.13 -1.26 -1.41 120.64 125.35 2b1o n GLU 70 Ca -0.14 -4.49 -0.43 0.00 0.66 0.00 0.00 57.16 52.75 2b1o n GLU 70 Cb 0.58 -2.37 -0.11 0.00 0.27 0.00 0.00 31.44 29.81 2b1o n GLU 70 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2b1o n LEU 71 N 2.16 1.12 -4.67 4.31 7.99 -0.06 -4.82 117.00 123.04 2b1o n LEU 71 Ca 0.21 0.10 -0.48 0.00 -0.01 0.00 0.00 56.01 55.84 2b1o n LEU 71 Cb 0.36 -1.13 -0.05 0.00 -0.11 0.00 0.00 43.42 42.49 2b1o n LEU 71 CO 0.34 -0.94 1.26 0.00 -1.51 0.00 0.00 177.39 176.54 2b1o n ALA 72 N 11.39 0.92 -1.52 -1.18 0.00 -1.26 -2.68 120.51 126.18 2b1o n ALA 72 Ca 0.54 0.40 -0.46 0.00 0.00 0.00 0.00 53.44 53.92 2b1o n ALA 72 Cb 0.18 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.21 2b1o n ALA 72 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2b1o n GLN 73 N 4.41 1.49 -0.90 0.00 7.27 -1.26 -2.75 117.38 125.64 2b1o n GLN 73 Ca 0.19 0.39 0.00 0.00 0.07 0.00 0.00 57.00 57.65 2b1o n GLN 73 Cb 0.27 -2.86 0.00 0.00 2.41 0.00 0.00 30.24 30.06 2b1o n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b1o n GLY 74 N 6.16 0.73 3.32 1.69 0.00 -0.90 -4.80 105.19 111.39 2b1o n GLY 74 Ca 0.36 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2b1o n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b1o s SER 75 N -2.32 0.02 -0.06 1.61 0.01 -0.80 -4.87 113.70 107.29 2b1o s SER 75 Ca 0.00 -0.75 0.05 0.00 1.31 0.00 0.00 55.95 56.56 2b1o s SER 75 Cb 0.00 0.42 -0.00 0.00 0.21 0.00 0.00 66.02 66.65 2b1o s SER 75 CO 0.00 -0.86 -0.20 -0.89 0.41 0.00 0.00 173.24 171.70 2b1o s THR 76 N -3.92 1.68 -0.32 1.44 2.01 -1.26 -1.48 115.64 113.78 2b1o s THR 76 Ca 0.12 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.32 2b1o s THR 76 Cb 0.03 -1.44 0.09 0.00 0.01 0.00 0.00 72.50 71.19 2b1o s THR 76 CO -0.04 0.48 0.01 0.20 -0.69 0.00 0.00 174.62 174.58 2b1o s ASN 77 N 0.11 4.70 0.43 3.53 0.01 -0.10 -4.99 114.94 118.63 2b1o s ASN 77 Ca -0.08 -1.94 0.23 0.00 -0.71 0.00 0.00 52.86 50.36 2b1o s ASN 77 Cb -0.14 -1.62 0.86 0.00 0.41 0.00 0.00 41.25 40.76 2b1o s ASN 77 CO 0.04 -0.33 1.80 0.78 -1.51 0.00 0.00 177.10 177.88 2b1o h ASN 78 N 7.67 0.00 -3.74 -1.22 2.35 -1.82 -0.72 115.58 118.11 2b1o h ASN 78 Ca -0.09 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.55 2b1o h ASN 78 Cb 1.03 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.15 2b1o h ASN 78 CO 0.51 0.26 -0.24 -0.62 -1.65 0.00 0.00 177.43 175.69 2b1o s ASP 79 N -6.24 -0.46 -0.04 5.81 -1.08 -1.20 -3.59 116.67 109.86 2b1o s ASP 79 Ca 0.01 0.86 0.06 0.00 -0.52 0.00 0.00 52.55 52.95 2b1o s ASP 79 Cb 0.10 0.84 0.09 0.00 -1.46 0.00 0.00 42.92 42.49 2b1o s ASP 79 CO 0.65 -0.16 0.96 0.18 0.52 0.00 0.00 175.17 177.32 2b1o n LEU 80 N 3.17 1.49 0.32 -1.34 4.32 -1.23 -4.89 117.00 118.84 2b1o n LEU 80 Ca -0.15 -1.85 0.15 0.00 -0.02 0.00 0.00 56.01 54.14 2b1o n LEU 80 Cb 0.57 -0.13 0.81 0.00 -1.62 0.00 0.00 43.42 43.05 2b1o n LEU 80 CO 0.12 0.44 1.10 0.74 -1.22 0.00 0.00 177.39 178.57 2b1o h THR 81 N 1.45 0.00 -1.10 -5.08 2.02 -1.92 0.15 112.91 108.43 2b1o h THR 81 Ca 0.00 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.50 2b1o h THR 81 Cb 0.86 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2b1o h THR 81 CO 0.00 0.00 0.81 0.28 0.37 0.00 0.00 175.52 176.98 2b1o h SER 82 N 0.00 0.00 -1.93 4.18 0.02 -2.02 -2.77 113.55 111.02 2b1o h SER 82 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 2b1o h SER 82 Cb 0.59 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.73 2b1o h SER 82 CO 0.00 0.00 -1.01 -0.38 -1.14 0.00 0.00 176.83 174.30 2b1o n ILE 83 N -4.14 1.06 -0.11 3.27 5.41 0.53 -4.88 119.36 120.50 2b1o n ILE 83 Ca 0.23 -4.71 0.25 0.00 1.00 0.00 0.00 62.75 59.52 2b1o n ILE 83 Cb 1.18 -0.54 0.71 0.00 -0.71 0.00 0.00 39.64 40.28 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 2.97 0.00 -2.43 4.38 2.35 -1.56 -3.40 115.58 117.89 2b1o h ASN 84 Ca 0.10 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.32 2b1o h ASN 84 Cb 0.86 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.18 2b1o h ASN 84 CO 0.61 0.00 1.23 -0.83 -1.65 0.00 0.00 177.43 176.80 2b1o s GLY 85 N -3.99 0.59 -0.34 2.83 0.00 -1.26 -4.36 107.32 100.79 2b1o s GLY 85 Ca -0.05 -0.54 0.11 0.00 0.00 0.00 0.00 44.72 44.24 2b1o s GLY 85 CO 0.76 3.13 1.42 1.47 0.00 0.00 0.00 173.10 179.87 2b1o n LEU 86 N 10.99 -1.49 0.29 0.66 -0.00 -1.26 -3.20 117.00 122.98 2b1o n LEU 86 Ca 0.17 -3.11 0.12 0.00 -0.00 0.00 0.00 56.01 53.19 2b1o n LEU 86 Cb 0.50 0.15 0.64 0.00 -0.00 0.00 0.00 43.42 44.71 2b1o n LEU 86 CO 0.71 1.71 1.03 0.28 -0.00 0.00 0.00 177.39 181.11 2b1o h SER 87 N 1.22 0.00 -3.91 1.45 0.02 -0.96 -3.38 113.55 107.99 2b1o h SER 87 Ca -0.38 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.88 2b1o h SER 87 Cb 1.28 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.60 2b1o h SER 87 CO -0.15 0.00 -0.76 -0.75 -1.14 0.00 0.00 176.83 174.04 2b1o s LYS 88 N -3.87 2.46 -0.04 3.45 2.20 -0.55 -2.15 119.74 121.23 2b1o s LYS 88 Ca -0.03 -0.74 0.03 0.00 -0.36 0.00 0.00 55.97 54.88 2b1o s LYS 88 Cb 0.07 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 2b1o s LYS 88 CO 0.21 0.61 -0.13 -0.06 -0.36 0.00 0.00 175.35 175.62 2b1o s PHE 89 N -0.82 1.37 -0.08 4.03 0.40 -0.14 -1.36 117.98 121.37 2b1o s PHE 89 Ca 0.13 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 2b1o s PHE 89 Cb -0.11 -0.95 0.01 0.00 0.51 0.00 0.00 43.02 42.48 2b1o s PHE 89 CO 0.03 -0.16 -0.16 -0.65 0.70 0.00 0.00 175.22 174.98 2b1o s GLN 90 N 0.20 2.16 -0.20 0.44 -0.21 0.13 -1.66 119.66 120.53 2b1o s GLN 90 Ca -0.05 -0.57 0.01 0.00 0.02 0.00 0.00 55.36 54.77 2b1o s GLN 90 Cb -0.11 -1.73 0.04 0.00 1.00 0.00 0.00 33.01 32.20 2b1o s GLN 90 CO 0.02 0.06 -0.14 0.08 -2.12 0.00 0.00 175.29 173.19 2b1o s VAL 91 N 0.62 1.85 -0.00 1.09 1.01 -0.21 -0.84 120.40 123.92 2b1o s VAL 91 Ca -0.15 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 60.83 2b1o s VAL 91 Cb -0.16 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2b1o s VAL 91 CO 0.04 0.28 -0.16 -0.76 0.00 0.00 0.00 175.10 174.51 2b1o s LEU 92 N 1.32 2.05 0.85 3.92 1.43 -0.44 -1.12 118.68 126.70 2b1o s LEU 92 Ca 0.00 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2b1o s LEU 92 Cb -0.15 -0.81 0.10 0.00 0.03 0.00 0.00 46.19 45.36 2b1o s LEU 92 CO -0.09 0.18 1.09 -2.16 0.23 0.00 0.00 176.35 175.60 2b1o s PRO 93 N -0.49 1.63 0.60 1.29 0.04 -1.26 -0.48 135.00 136.33 2b1o s PRO 93 Ca 0.06 0.78 0.31 0.00 0.04 0.00 0.00 61.00 62.18 2b1o s PRO 93 Cb -0.06 -1.86 1.84 0.00 0.04 0.00 0.00 34.50 34.46 2b1o s PRO 93 CO -0.00 -1.97 2.23 0.78 0.04 0.00 0.00 177.00 178.07 2b1o h GLY 94 N -1.35 0.00 2.00 0.56 0.00 -1.20 -1.15 103.07 101.93 2b1o h GLY 94 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2b1o h GLY 94 CO 0.56 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 176.92 2b1o h ALA 95 N 1.93 1.41 -3.34 3.60 0.00 -1.92 -3.43 119.26 117.51 2b1o h ALA 95 Ca 0.02 -0.17 -0.63 0.00 0.00 0.00 0.00 54.91 54.14 2b1o h ALA 95 Cb 0.13 -0.03 -0.36 0.00 0.00 0.00 0.00 17.79 17.53 2b1o h ALA 95 CO -0.00 0.23 -0.82 -0.06 0.00 0.00 0.00 179.25 178.60 2b1o s PHE 96 N -4.30 2.50 0.06 0.00 0.08 -0.44 -4.36 117.98 111.52 2b1o s PHE 96 Ca -0.03 -1.59 -0.18 0.00 0.12 0.00 0.00 56.93 55.25 2b1o s PHE 96 Cb 0.14 -1.70 -0.14 0.00 -0.57 0.00 0.00 43.02 40.75 2b1o s PHE 96 CO 0.64 -0.75 1.32 0.37 -0.10 0.00 0.00 175.22 176.70 2b1o h GLN 97 N 7.97 0.52 -3.57 0.44 5.75 -1.23 -3.39 115.11 121.59 2b1o h GLN 97 Ca -0.32 -0.32 -0.06 0.00 -0.15 0.00 0.00 58.65 57.79 2b1o h GLN 97 Cb 1.11 0.04 -0.12 0.00 1.07 0.00 0.00 27.48 29.57 2b1o h GLN 97 CO 0.51 0.93 -0.16 1.67 -2.65 0.00 0.00 178.83 179.13 2b1o s TRP 98 N -4.08 0.04 0.05 3.99 -2.14 -1.19 -5.06 118.94 110.55 2b1o s TRP 98 Ca -0.13 -0.40 -0.03 0.00 2.66 0.00 0.00 56.10 58.21 2b1o s TRP 98 Cb 0.06 0.15 -0.03 0.00 -3.10 0.00 0.00 33.47 30.56 2b1o s TRP 98 CO 0.80 -0.73 0.02 0.00 -2.66 0.00 0.00 176.95 174.38 2b1o s ALA 99 N -3.88 0.23 -0.05 2.67 0.00 -1.26 -0.77 121.76 118.70 2b1o s ALA 99 Ca 0.09 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2b1o s ALA 99 Cb 0.02 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.41 2b1o s ALA 99 CO -0.06 -0.34 -0.14 0.08 0.00 0.00 0.00 175.76 175.30 2b1o s VAL 100 N -3.18 1.24 0.01 0.00 1.01 -0.49 -4.94 120.40 114.05 2b1o s VAL 100 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2b1o s VAL 100 Cb 0.02 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2b1o s VAL 100 CO -0.07 0.37 1.18 -1.81 0.00 0.00 0.00 175.10 174.76 2b1o s ASP 101 N 0.37 7.10 0.05 3.32 1.01 -0.35 -0.80 116.67 127.35 2b1o s ASP 101 Ca -0.10 1.90 0.06 0.00 0.71 0.00 0.00 52.55 55.13 2b1o s ASP 101 Cb -0.13 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 2b1o s ASP 101 CO 0.03 -0.49 -0.18 -0.69 0.21 0.00 0.00 175.17 174.05 2b1o s VAL 102 N 1.49 1.47 0.08 -1.27 1.01 -0.28 -1.13 120.40 121.78 2b1o s VAL 102 Ca 0.57 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2b1o s VAL 102 Cb -0.27 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2b1o s VAL 102 CO 0.26 0.12 0.29 -0.75 0.00 0.00 0.00 175.10 175.02 2b1o s LYS 103 N -1.20 0.89 -0.07 2.72 2.20 -0.79 -0.42 119.74 123.07 2b1o s LYS 103 Ca 0.05 -0.72 0.05 0.00 -0.36 0.00 0.00 55.97 55.00 2b1o s LYS 103 Cb -0.09 0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 36.60 2b1o s LYS 103 CO 0.02 -0.30 -0.23 0.42 -0.36 0.00 0.00 175.35 174.89 2b1o s ILE 104 N -3.33 2.19 -0.02 5.43 1.01 -1.26 -1.04 121.20 124.19 2b1o s ILE 104 Ca 0.01 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.66 2b1o s ILE 104 Cb 0.02 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.68 2b1o s ILE 104 CO -0.08 0.57 -0.03 0.68 0.00 0.00 0.00 174.94 176.07 2b1o s VAL 105 N -0.08 0.35 -0.17 2.92 -7.23 -0.17 -4.52 120.40 111.50 2b1o s VAL 105 Ca -0.06 -0.11 -0.29 0.00 -1.81 0.00 0.00 61.98 59.71 2b1o s VAL 105 Cb -0.14 -0.34 -0.00 0.00 0.56 0.00 0.00 36.38 36.45 2b1o s VAL 105 CO 0.04 0.13 1.07 0.54 -0.31 0.00 0.00 175.10 176.58 2b1o s ASN 106 N 0.35 7.12 0.00 4.85 4.22 -1.26 -2.62 114.94 127.61 2b1o s ASN 106 Ca -0.04 1.50 0.10 0.00 -2.14 0.00 0.00 52.86 52.29 2b1o s ASN 106 Cb -0.07 -2.55 0.03 0.00 1.28 0.00 0.00 41.25 39.94 2b1o s ASN 106 CO -0.00 -0.60 0.71 0.29 -2.04 0.00 0.00 177.10 175.45 2b1o n LYS 107 N 5.86 1.55 0.00 3.55 4.01 -1.01 -4.84 118.16 127.27 2b1o n LYS 107 Ca 0.11 -0.79 0.00 0.00 -0.51 0.00 0.00 58.31 57.12 2b1o n LYS 107 Cb 0.47 -1.13 0.00 0.00 -0.51 0.00 0.00 35.03 33.86 2b1o n LYS 107 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2b1o n VAL 108 N 0.04 0.00 -2.30 -0.18 0.31 -1.03 -4.82 118.33 110.35 2b1o n VAL 108 Ca 0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.03 2b1o n VAL 108 Cb 0.23 -0.52 -0.03 0.00 -0.91 0.00 0.00 33.84 32.61 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 -4.79 5.86 -0.23 4.52 -0.87 -1.26 -4.88 114.94 113.29 2b1o s ASN 109 Ca 0.00 -2.02 -0.03 0.00 -1.57 0.00 0.00 52.86 49.24 2b1o s ASN 109 Cb 0.00 -2.59 -0.09 0.00 -0.02 0.00 0.00 41.25 38.56 2b1o s ASN 109 CO 0.00 -2.20 1.84 -0.24 -2.57 0.00 0.00 177.10 173.92 2b1o n SER 110 N 11.63 2.74 0.00 -1.22 2.88 -1.26 -3.51 113.62 124.88 2b1o n SER 110 Ca 0.47 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.98 2b1o n SER 110 Cb 0.46 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2b1o n SER 110 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2b1o n THR 111 N 3.32 0.00 -1.37 2.46 -1.04 -1.26 -5.18 114.28 111.22 2b1o n THR 111 Ca 0.23 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.37 2b1o n THR 111 Cb 0.29 -0.34 -0.07 0.00 -1.82 0.00 0.00 70.33 68.39 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 -2.09 -3.23 0.00 2.41 0.00 -1.23 -4.81 120.51 111.56 2b1o n ALA 112 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.21 2b1o n ALA 112 Cb 0.06 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 -3.96 0.63 0.00 0.00 0.00 0.65 -4.61 105.19 97.90 2b1o n GLY 113 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2b1o n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b1o n SER 114 N 0.88 0.00 -4.18 1.61 3.41 -1.26 -4.52 113.62 109.56 2b1o n SER 114 Ca 0.00 0.20 -0.34 0.00 -0.26 0.00 0.00 58.87 58.47 2b1o n SER 114 Cb 0.00 -0.33 -0.14 0.00 -0.26 0.00 0.00 64.21 63.48 2b1o n SER 114 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2b1o s TYR 115 N -2.66 3.12 -0.17 7.33 5.04 -1.26 -1.26 117.35 127.50 2b1o s TYR 115 Ca 0.10 -1.70 0.01 0.00 -2.44 0.00 0.00 57.07 53.04 2b1o s TYR 115 Cb 0.08 -2.06 0.02 0.00 0.35 0.00 0.00 41.96 40.35 2b1o s TYR 115 CO 0.18 -0.76 -0.20 -2.00 -1.34 0.00 0.00 175.55 171.44 2b1o s GLU 116 N 1.29 2.89 -0.09 4.97 2.12 -1.15 -1.60 118.70 127.14 2b1o s GLU 116 Ca -0.02 -0.80 -0.02 0.00 0.36 0.00 0.00 54.97 54.50 2b1o s GLU 116 Cb -0.18 -2.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 2b1o s GLU 116 CO -0.04 -0.17 -0.01 1.41 -0.54 0.00 0.00 175.26 175.91 2b1o s MET 117 N 1.21 3.00 -0.12 4.30 -2.45 -0.50 -2.24 119.30 122.50 2b1o s MET 117 Ca 0.02 -0.44 0.01 0.00 -1.25 0.00 0.00 55.69 54.03 2b1o s MET 117 Cb -0.14 -2.77 0.02 0.00 1.25 0.00 0.00 34.83 33.19 2b1o s MET 117 CO -0.10 0.66 -0.13 0.99 1.05 0.00 0.00 175.02 177.49 2b1o s THR 118 N -0.77 1.37 -0.03 10.11 2.01 -0.33 -1.47 115.64 126.53 2b1o s THR 118 Ca 0.12 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.65 2b1o s THR 118 Cb -0.11 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 2b1o s THR 118 CO 0.02 0.42 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.52 2b1o s ILE 119 N 1.31 1.78 -0.29 1.82 1.01 -0.49 -1.73 121.20 124.60 2b1o s ILE 119 Ca -0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 2b1o s ILE 119 Cb -0.14 -1.49 0.10 0.00 0.01 0.00 0.00 42.46 40.94 2b1o s ILE 119 CO -0.06 0.50 0.14 0.28 0.00 0.00 0.00 174.94 175.80 2b1o s THR 120 N -0.33 -0.09 0.79 2.92 -1.32 -0.49 -1.72 115.64 115.40 2b1o s THR 120 Ca 0.03 -0.74 -0.11 0.00 -1.21 0.00 0.00 61.69 59.67 2b1o s THR 120 Cb -0.10 -0.97 0.06 0.00 -1.51 0.00 0.00 72.50 69.98 2b1o s THR 120 CO 0.01 -0.71 1.08 -2.16 -2.21 0.00 0.00 174.62 170.63 2b1o s PRO 121 N 2.11 2.17 -0.30 7.08 0.04 -1.26 -1.42 135.00 143.41 2b1o s PRO 121 Ca 0.09 0.93 -0.05 0.00 0.04 0.00 0.00 61.00 62.00 2b1o s PRO 121 Cb -0.16 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2b1o s PRO 121 CO -0.36 -1.64 0.71 0.98 0.04 0.00 0.00 177.00 176.73 2b1o n TYR 122 N -3.49 0.06 -4.15 0.56 9.36 -0.33 -1.25 117.16 117.93 2b1o n TYR 122 Ca 0.08 0.04 -0.33 0.00 3.32 0.00 0.00 57.90 61.01 2b1o n TYR 122 Cb 0.54 -0.36 -0.02 0.00 -0.63 0.00 0.00 39.34 38.87 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 2.00 -3.25 -3.56 2.98 1.13 -1.26 -5.00 117.38 110.42 2b1o n GLN 123 Ca 0.20 0.38 -0.20 0.00 -1.94 0.00 0.00 57.00 55.45 2b1o n GLN 123 Cb 0.03 -4.94 -0.01 0.00 0.11 0.00 0.00 30.24 25.44 2b1o n GLN 123 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2b1o s VAL 124 N -3.48 4.36 -0.75 5.09 1.01 -0.38 -5.04 120.40 121.21 2b1o s VAL 124 Ca 0.54 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 2b1o s VAL 124 Cb -0.29 -3.53 -0.16 0.00 0.00 0.00 0.00 36.38 32.40 2b1o s VAL 124 CO 0.92 -0.21 2.41 -0.67 0.00 0.00 0.00 175.10 177.55 2b1o n ASP 125 N -1.61 1.26 -4.65 3.32 2.03 -1.26 -4.83 116.55 110.81 2b1o n ASP 125 Ca -0.02 -0.82 -0.45 0.00 0.52 0.00 0.00 54.79 54.02 2b1o n ASP 125 Cb 0.58 -1.37 -0.02 0.00 -0.72 0.00 0.00 41.12 39.59 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 8.32 1.81 -4.98 -0.67 -0.00 -1.26 -4.96 118.16 116.41 2b1o n LYS 126 Ca 0.50 0.64 -0.29 0.00 -0.00 0.00 0.00 58.31 59.16 2b1o n LYS 126 Cb 0.37 -2.21 -0.17 0.00 -0.00 0.00 0.00 35.03 33.02 2b1o n LYS 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2b1o s VAL 127 N -0.46 1.69 -0.07 0.58 0.11 -0.70 -5.00 120.40 116.55 2b1o s VAL 127 Ca 0.65 -0.82 0.05 0.00 -2.93 0.00 0.00 61.98 58.93 2b1o s VAL 127 Cb -0.67 -1.47 -0.01 0.00 -1.53 0.00 0.00 36.38 32.71 2b1o s VAL 127 CO 0.54 0.48 -0.23 0.00 -3.33 0.00 0.00 175.10 172.56 2b1o s ALA 128 N 0.31 2.05 0.01 1.54 0.00 -1.26 -1.40 121.76 123.01 2b1o s ALA 128 Ca -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2b1o s ALA 128 Cb -0.16 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2b1o s ALA 128 CO 0.06 0.35 -0.03 0.00 0.00 0.00 0.00 175.76 176.14 2b1o s LYS 130 N -0.96 3.89 -0.62 0.00 1.02 -1.26 -1.41 119.74 120.40 2b1o s LYS 130 Ca -0.10 -0.38 -0.32 0.00 0.02 0.00 0.00 55.97 55.19 2b1o s LYS 130 Cb -0.07 -3.22 -0.14 0.00 -0.52 0.00 0.00 37.83 33.89 2b1o s LYS 130 CO -0.01 0.18 2.42 -3.47 -0.92 0.00 0.00 175.35 173.56 2b1o n ASP 131 N 3.81 1.48 0.00 2.83 2.03 -0.63 -1.81 116.55 124.26 2b1o n ASP 131 Ca -0.16 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2b1o n ASP 131 Cb 0.52 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.70 2b1o n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b1o n GLY 132 N 6.44 1.26 3.71 0.27 0.00 -1.26 -0.25 105.19 115.35 2b1o n GLY 132 Ca 0.49 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.20 2b1o n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b1o s ASP 133 N -0.31 3.55 1.16 1.61 1.01 -0.75 -5.05 116.67 117.88 2b1o s ASP 133 Ca 0.00 2.11 -0.14 0.00 0.71 0.00 0.00 52.55 55.23 2b1o s ASP 133 Cb 0.00 -2.56 0.27 0.00 1.01 0.00 0.00 42.92 41.65 2b1o s ASP 133 CO 0.00 -2.68 1.04 -0.62 0.21 0.00 0.00 175.17 173.11 2b1o s ASP 134 N -2.78 1.09 0.12 0.27 2.15 -1.26 -4.92 116.67 111.33 2b1o s ASP 134 Ca 0.66 1.25 -0.35 0.00 0.43 0.00 0.00 52.55 54.54 2b1o s ASP 134 Cb -0.22 -1.93 -0.16 0.00 -0.30 0.00 0.00 42.92 40.31 2b1o s ASP 134 CO 0.55 -4.10 1.39 2.22 -0.17 0.00 0.00 175.17 175.07 2b1o n PHE 135 N -4.82 1.71 -2.82 -5.34 1.16 -1.26 -4.98 117.46 101.12 2b1o n PHE 135 Ca 0.05 0.54 -0.31 0.00 -1.87 0.00 0.00 57.45 55.86 2b1o n PHE 135 Cb 0.56 -2.39 -0.04 0.00 -1.61 0.00 0.00 39.48 36.01 2b1o n PHE 135 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2b1o s VAL 136 N 0.51 4.71 -0.16 1.97 0.11 0.44 -4.92 120.40 123.06 2b1o s VAL 136 Ca 0.81 0.80 -0.04 0.00 -2.93 0.00 0.00 61.98 60.63 2b1o s VAL 136 Cb -0.86 -3.71 -0.03 0.00 -1.53 0.00 0.00 36.38 30.25 2b1o s VAL 136 CO 0.45 -0.49 -0.03 -1.58 -3.33 0.00 0.00 175.10 170.12 2b1o s GLN 137 N -3.73 3.68 -0.64 1.54 0.74 -1.26 -1.13 119.66 118.86 2b1o s GLN 137 Ca 0.53 -0.51 -0.03 0.00 0.05 0.00 0.00 55.36 55.40 2b1o s GLN 137 Cb -0.10 -2.94 0.16 0.00 1.10 0.00 0.00 33.01 31.24 2b1o s GLN 137 CO 0.29 0.23 0.45 -1.17 -0.55 0.00 0.00 175.29 174.54 2b1o s LEU 138 N 0.40 5.22 0.51 3.68 2.96 0.02 -4.95 118.68 126.53 2b1o s LEU 138 Ca -0.04 -2.91 -0.20 0.00 -0.22 0.00 0.00 54.13 50.76 2b1o s LEU 138 Cb -0.14 -1.85 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 2b1o s LEU 138 CO 0.03 -0.35 1.12 -2.16 -1.32 0.00 0.00 176.35 173.66 2b1o s PRO 139 N -0.15 3.53 -0.08 0.98 0.04 -1.26 -1.40 135.00 136.65 2b1o s PRO 139 Ca 0.18 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.83 2b1o s PRO 139 Cb -0.20 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.25 2b1o s PRO 139 CO -0.03 -0.71 -0.13 0.42 0.04 0.00 0.00 177.00 176.59 2b1o s ILE 140 N -1.76 1.26 0.67 0.56 1.01 0.05 -4.94 121.20 118.04 2b1o s ILE 140 Ca 0.70 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 2b1o s ILE 140 Cb -0.23 -1.15 0.17 0.00 0.01 0.00 0.00 42.46 41.25 2b1o s ILE 140 CO 0.27 0.39 0.58 -0.81 0.00 0.00 0.00 174.94 175.37 2b1o n PRO 141 N 3.96 -2.24 -1.42 2.79 -0.04 -1.26 -1.01 135.00 135.78 2b1o n PRO 141 Ca -0.21 -0.93 -0.53 0.00 -0.04 0.00 0.00 63.50 61.79 2b1o n PRO 141 Cb 0.52 -0.89 -0.08 0.00 -0.04 0.00 0.00 33.50 33.01 2b1o n PRO 141 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2b1o n LYS 142 N -3.34 0.86 -3.66 0.54 3.00 -1.26 -4.17 118.16 110.13 2b1o n LYS 142 Ca 0.08 0.24 -0.27 0.00 -0.00 0.00 0.00 58.31 58.36 2b1o n LYS 142 Cb 0.32 -2.23 -0.10 0.00 0.00 0.00 0.00 35.03 33.01 2b1o n LYS 142 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2b1o n LEU 143 N 8.98 3.17 -4.56 3.14 7.94 -1.26 -5.05 117.00 129.36 2b1o n LEU 143 Ca 0.43 -5.28 -0.34 0.00 -1.11 0.00 0.00 56.01 49.71 2b1o n LEU 143 Cb 0.16 -0.64 -0.11 0.00 0.53 0.00 0.00 43.42 43.36 2b1o n LEU 143 CO 0.79 1.90 -0.32 -0.89 -1.11 0.00 0.00 177.39 177.76 2b1o s THR 144 N -1.86 4.17 0.59 1.96 2.01 -1.26 -2.81 115.64 118.44 2b1o s THR 144 Ca 0.32 -0.26 -0.18 0.00 0.31 0.00 0.00 61.69 61.88 2b1o s THR 144 Cb 0.05 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 2b1o s THR 144 CO -0.10 0.50 1.11 -2.16 -0.69 0.00 0.00 174.62 173.28 2b1o s PRO 145 N 0.15 3.18 0.25 4.92 0.04 -1.26 -4.99 135.00 137.29 2b1o s PRO 145 Ca 0.00 1.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 2b1o s PRO 145 Cb -0.13 -1.99 0.32 0.00 0.04 0.00 0.00 34.50 32.73 2b1o s PRO 145 CO 0.02 -0.96 1.90 -1.00 0.04 0.00 0.00 177.00 177.00 2b1o h PRO 146 N 0.72 1.21 0.00 0.56 0.13 -1.82 -1.71 132.00 131.09 2b1o h PRO 146 Ca -0.48 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2b1o h PRO 146 Cb 1.25 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2b1o h PRO 146 CO 0.56 0.80 0.00 -0.40 -0.23 0.00 0.00 178.00 178.73 2b1o n ASP 147 N -4.46 0.00 -4.70 1.44 5.68 -1.16 -2.85 116.55 110.51 2b1o n ASP 147 Ca 0.13 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 54.10 2b1o n ASP 147 Cb 0.09 -0.21 0.13 0.00 -1.14 0.00 0.00 41.12 39.99 2b1o n ASP 147 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2b1o s SER 148 N -2.42 3.56 -0.36 -1.12 1.04 -0.64 -4.87 113.70 108.89 2b1o s SER 148 Ca 0.12 2.22 -0.10 0.00 0.48 0.00 0.00 55.95 58.67 2b1o s SER 148 Cb 0.08 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.65 2b1o s SER 148 CO 0.16 -2.68 0.18 -1.61 0.98 0.00 0.00 173.24 170.28 2b1o s GLU 149 N -4.40 2.83 -0.15 4.02 2.02 -1.26 -4.37 118.70 117.40 2b1o s GLU 149 Ca 0.69 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.32 2b1o s GLU 149 Cb -0.25 -3.67 -0.01 0.00 0.10 0.00 0.00 34.13 30.30 2b1o s GLU 149 CO 0.53 -0.67 1.12 -1.50 0.02 0.00 0.00 175.26 174.76 2b1o s ILE 150 N 1.53 4.52 0.31 -1.63 2.07 -0.63 -4.95 121.20 122.42 2b1o s ILE 150 Ca 0.02 1.83 -0.29 0.00 -1.41 0.00 0.00 60.65 60.80 2b1o s ILE 150 Cb -0.19 -4.18 -0.10 0.00 0.13 0.00 0.00 42.46 38.12 2b1o s ILE 150 CO 0.06 -0.09 1.31 0.68 -1.91 0.00 0.00 174.94 174.99 2b1o s VAL 151 N 2.80 2.81 0.08 4.00 -7.23 -1.26 -2.09 120.40 119.50 2b1o s VAL 151 Ca 0.50 0.78 -0.09 0.00 -1.81 0.00 0.00 61.98 61.35 2b1o s VAL 151 Cb -0.19 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.25 2b1o s VAL 151 CO 0.14 0.17 0.21 -0.94 -0.31 0.00 0.00 175.10 174.37 2b1o s SER 152 N -0.33 0.07 -0.06 4.85 1.04 -0.61 -1.19 113.70 117.47 2b1o s SER 152 Ca 0.51 -0.56 0.05 0.00 0.48 0.00 0.00 55.95 56.42 2b1o s SER 152 Cb -0.39 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.06 2b1o s SER 152 CO 0.50 -0.70 -0.21 -2.28 0.98 0.00 0.00 173.24 171.53 2b1o s HIS 153 N -3.56 2.11 -0.13 5.02 5.04 -0.51 -1.13 115.29 122.13 2b1o s HIS 153 Ca 0.03 -0.68 0.02 0.00 -1.54 0.00 0.00 55.06 52.88 2b1o s HIS 153 Cb 0.03 -1.41 0.01 0.00 0.04 0.00 0.00 32.58 31.26 2b1o s HIS 153 CO -0.09 -0.24 -0.18 -1.17 -2.34 0.00 0.00 174.74 170.72 2b1o s LEU 154 N 0.07 1.88 -0.01 8.88 0.20 -0.56 -1.40 118.68 127.75 2b1o s LEU 154 Ca -0.07 -0.51 0.00 0.00 0.69 0.00 0.00 54.13 54.23 2b1o s LEU 154 Cb -0.14 -1.26 0.02 0.00 -0.43 0.00 0.00 46.19 44.38 2b1o s LEU 154 CO 0.04 0.03 0.01 0.28 -0.29 0.00 0.00 176.35 176.42 2b1o s THR 155 N 1.00 0.02 -0.04 3.68 -1.32 -0.71 -1.25 115.64 117.02 2b1o s THR 155 Ca -0.05 0.09 0.01 0.00 -1.21 0.00 0.00 61.69 60.54 2b1o s THR 155 Cb -0.15 -0.09 0.02 0.00 -1.51 0.00 0.00 72.50 70.78 2b1o s THR 155 CO -0.03 0.06 -0.04 0.54 -2.21 0.00 0.00 174.62 172.94 2b1o s VAL 156 N 0.57 0.48 -0.07 5.08 0.11 -0.36 -1.19 120.40 125.02 2b1o s VAL 156 Ca -0.05 -0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 58.87 2b1o s VAL 156 Cb -0.07 -0.51 0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2b1o s VAL 156 CO -0.01 0.21 0.15 -0.60 -3.33 0.00 0.00 175.10 171.51 2b1o s ARG 157 N 0.86 0.10 0.26 1.54 3.52 -0.95 -1.10 118.95 123.18 2b1o s ARG 157 Ca -0.11 0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 55.57 2b1o s ARG 157 Cb -0.14 -0.18 -0.10 0.00 -1.56 0.00 0.00 34.95 32.97 2b1o s ARG 157 CO 0.00 -0.17 1.47 -0.65 -0.81 0.00 0.00 175.30 175.14 2b1o s GLN 158 N 1.18 4.24 -0.00 5.12 -0.21 -1.26 -2.93 119.66 125.79 2b1o s GLN 158 Ca -0.09 2.36 0.10 0.00 0.02 0.00 0.00 55.36 57.75 2b1o s GLN 158 Cb -0.12 -3.09 0.29 0.00 1.00 0.00 0.00 33.01 31.10 2b1o s GLN 158 CO -0.06 -0.46 1.24 0.25 -2.12 0.00 0.00 175.29 174.14 2b1o n THR 159 N 2.26 0.45 -3.91 -0.19 -2.24 -0.39 -4.53 114.28 105.73 2b1o n THR 159 Ca 0.07 -0.44 -0.11 0.00 -2.27 0.00 0.00 64.05 61.30 2b1o n THR 159 Cb 0.40 0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.57 0.10 0.26 4.78 -3.43 -1.26 -5.05 115.29 109.13 2b1o s HIS 160 Ca 0.22 -0.20 -0.30 0.00 -0.80 0.00 0.00 55.06 53.98 2b1o s HIS 160 Cb 0.12 -0.08 -0.10 0.00 -1.43 0.00 0.00 32.58 31.08 2b1o s HIS 160 CO 0.15 -0.13 1.49 -0.08 -2.00 0.00 0.00 174.74 174.17 2b1o s THR 161 N -0.81 2.47 -0.02 -5.38 -1.32 -1.26 -2.76 115.64 106.56 2b1o s THR 161 Ca -0.09 0.39 -0.30 0.00 -1.21 0.00 0.00 61.69 60.48 2b1o s THR 161 Cb -0.05 -3.25 -0.05 0.00 -1.51 0.00 0.00 72.50 67.64 2b1o s THR 161 CO -0.00 0.06 1.32 -2.16 -2.21 0.00 0.00 174.62 171.63 2b1o s PRO 162 N -0.40 4.31 -0.28 7.08 0.04 -1.26 -5.12 135.00 139.38 2b1o s PRO 162 Ca 0.61 1.85 0.11 0.00 0.04 0.00 0.00 61.00 63.61 2b1o s PRO 162 Cb -0.44 -3.55 0.59 0.00 0.04 0.00 0.00 34.50 31.15 2b1o s PRO 162 CO 0.45 -0.51 1.58 2.48 0.04 0.00 0.00 177.00 181.04 2b1o n TYR 163 N 5.22 1.58 -0.69 0.56 0.18 -1.11 -4.76 117.16 118.14 2b1o n TYR 163 Ca 0.12 -1.28 -0.31 0.00 1.88 0.00 0.00 57.90 58.31 2b1o n TYR 163 Cb 0.45 -0.53 0.17 0.00 -0.38 0.00 0.00 39.34 39.05 2b1o n TYR 163 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2b1o s ASP 164 N -1.84 2.89 -0.33 9.48 2.15 -1.26 -4.56 116.67 123.21 2b1o s ASP 164 Ca 0.48 2.21 -0.29 0.00 0.43 0.00 0.00 52.55 55.38 2b1o s ASP 164 Cb 0.40 -2.57 -0.07 0.00 -0.30 0.00 0.00 42.92 40.38 2b1o s ASP 164 CO 0.07 -3.13 2.28 -1.22 -0.17 0.00 0.00 175.17 173.01 2b1o n TYR 165 N -4.22 1.74 0.29 -5.34 4.01 -1.26 -4.05 117.16 108.32 2b1o n TYR 165 Ca 0.12 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.70 2b1o n TYR 165 Cb 0.52 -2.67 -0.09 0.00 -0.31 0.00 0.00 39.34 36.79 2b1o n TYR 165 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2b1o h VAL 166 N 7.31 0.50 -3.17 -0.72 2.07 -1.41 -3.44 116.25 117.39 2b1o h VAL 166 Ca -0.34 -0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.04 2b1o h VAL 166 Cb 1.26 0.50 -0.22 0.00 -1.52 0.00 0.00 31.29 31.31 2b1o h VAL 166 CO 1.03 0.00 -0.37 0.68 0.02 0.00 0.00 177.57 178.93 2b1o s VAL 167 N -6.09 0.05 -0.06 2.57 -7.23 -1.08 -4.67 120.40 103.89 2b1o s VAL 167 Ca -0.17 -0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 59.59 2b1o s VAL 167 Cb 0.04 -0.50 0.03 0.00 0.56 0.00 0.00 36.38 36.51 2b1o s VAL 167 CO 0.63 -0.22 0.01 0.21 -0.31 0.00 0.00 175.10 175.43 2b1o s ASN 168 N -0.92 1.41 0.10 4.85 2.47 -1.26 -1.22 114.94 120.37 2b1o s ASN 168 Ca -0.10 -0.04 -0.05 0.00 0.42 0.00 0.00 52.86 53.08 2b1o s ASN 168 Cb -0.05 -0.36 0.02 0.00 -1.45 0.00 0.00 41.25 39.41 2b1o s ASN 168 CO 0.02 -0.20 0.27 0.61 -3.72 0.00 0.00 177.10 174.09 2b1o n GLY 169 N 5.11 1.48 3.55 1.21 0.00 -0.38 -4.91 105.19 111.24 2b1o n GLY 169 Ca -0.07 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.68 3.90 0.13 1.61 0.01 -0.16 -1.49 113.70 116.01 2b1o s SER 170 Ca 0.06 -0.99 -0.04 0.00 1.31 0.00 0.00 55.95 56.28 2b1o s SER 170 Cb -0.01 -0.45 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 2b1o s SER 170 CO 0.03 -0.07 0.14 0.54 0.41 0.00 0.00 173.24 174.30 2b1o s VAL 171 N -2.50 0.10 -0.04 3.43 0.11 -0.28 -2.28 120.40 118.93 2b1o s VAL 171 Ca 0.32 -1.66 0.02 0.00 -2.93 0.00 0.00 61.98 57.72 2b1o s VAL 171 Cb -0.03 -1.89 0.01 0.00 -1.53 0.00 0.00 36.38 32.95 2b1o s VAL 171 CO 0.17 -0.45 -0.08 -0.31 -3.33 0.00 0.00 175.10 171.10 2b1o s TYR 172 N -4.00 1.00 0.13 1.54 2.02 -0.64 -1.57 117.35 115.82 2b1o s TYR 172 Ca 0.19 -0.30 0.05 0.00 -0.37 0.00 0.00 57.07 56.64 2b1o s TYR 172 Cb 0.06 -0.77 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 2b1o s TYR 172 CO -0.01 -0.18 0.07 -0.06 -1.57 0.00 0.00 175.55 173.80 2b1o s PHE 173 N 0.60 3.08 -0.02 2.71 0.40 -0.89 -0.72 117.98 123.13 2b1o s PHE 173 Ca -0.10 -0.01 -0.07 0.00 -0.60 0.00 0.00 56.93 56.15 2b1o s PHE 173 Cb -0.13 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.88 2b1o s PHE 173 CO 0.01 0.51 0.15 0.21 0.70 0.00 0.00 175.22 176.80 2b1o s LYS 174 N -2.72 0.39 0.16 0.44 2.20 -0.07 -1.61 119.74 118.52 2b1o s LYS 174 Ca 0.29 -0.18 0.11 0.00 -0.36 0.00 0.00 55.97 55.83 2b1o s LYS 174 Cb -0.11 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.33 2b1o s LYS 174 CO 0.21 -0.08 -0.24 -0.47 -0.36 0.00 0.00 175.35 174.40 2b1o s TYR 175 N -0.88 2.34 -0.15 4.03 6.14 -1.13 -1.15 117.35 126.54 2b1o s TYR 175 Ca -0.10 -0.36 -0.03 0.00 0.64 0.00 0.00 57.07 57.22 2b1o s TYR 175 Cb -0.05 -1.21 0.05 0.00 0.42 0.00 0.00 41.96 41.17 2b1o s TYR 175 CO 0.01 0.42 0.06 -1.12 0.64 0.00 0.00 175.55 175.56 2b1o s SER 176 N -2.35 2.35 0.27 4.32 0.01 -0.13 -2.97 113.70 115.19 2b1o s SER 176 Ca 0.18 -0.56 0.25 0.00 1.31 0.00 0.00 55.95 57.13 2b1o s SER 176 Cb -0.09 -0.39 0.89 0.00 0.21 0.00 0.00 66.02 66.64 2b1o s SER 176 CO 0.08 -0.31 1.75 1.55 0.41 0.00 0.00 173.24 176.73 2b1o h PRO 177 N 8.35 0.00 -0.96 12.44 0.13 -1.94 -1.54 132.00 148.48 2b1o h PRO 177 Ca -0.16 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 65.27 2b1o h PRO 177 Cb 1.13 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.11 2b1o h PRO 177 CO 0.29 0.00 0.39 1.15 -0.23 0.00 0.00 178.00 179.60 2b1o h THR 178 N 0.00 0.23 0.00 1.56 2.02 -1.96 -3.17 112.91 111.59 2b1o h THR 178 Ca 0.00 -0.07 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 2b1o h THR 178 Cb 0.59 0.01 -0.25 0.00 -1.74 0.00 0.00 68.15 66.77 2b1o h THR 178 CO 0.00 0.04 -0.73 0.35 0.37 0.00 0.00 175.52 175.55 2b1o n THR 179 N -5.19 0.00 -4.26 3.16 -2.24 -1.22 -5.02 114.28 99.51 2b1o n THR 179 Ca 0.28 -0.56 -0.36 0.00 -2.27 0.00 0.00 64.05 61.14 2b1o n THR 179 Cb 0.90 0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 69.84 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 0.28 -0.40 3.78 3.38 0.00 -0.69 -4.94 105.19 106.60 2b1o n GLY 180 Ca -0.02 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -6.98 4.33 -0.07 1.61 2.00 -0.66 -4.79 119.66 115.10 2b1o s GLN 181 Ca 0.65 0.85 -0.01 0.00 -2.00 0.00 0.00 55.36 54.84 2b1o s GLN 181 Cb -0.36 -3.29 -0.03 0.00 0.80 0.00 0.00 33.01 30.13 2b1o s GLN 181 CO 0.95 0.50 0.00 0.08 -0.50 0.00 0.00 175.29 176.32 2b1o s VAL 182 N -0.70 4.27 -0.01 1.34 1.01 -1.26 -0.95 120.40 124.10 2b1o s VAL 182 Ca 0.32 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2b1o s VAL 182 Cb -0.20 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2b1o s VAL 182 CO 0.20 0.56 -0.06 -0.89 0.00 0.00 0.00 175.10 174.91 2b1o s THR 183 N -0.92 0.49 -0.09 3.92 2.01 -0.30 -4.26 115.64 116.49 2b1o s THR 183 Ca 0.15 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2b1o s THR 183 Cb -0.11 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 71.95 2b1o s THR 183 CO 0.04 0.15 -0.11 0.68 -0.69 0.00 0.00 174.62 174.68 2b1o s VAL 184 N -0.06 3.30 -0.18 3.82 -7.23 -1.26 -0.89 120.40 117.89 2b1o s VAL 184 Ca 0.01 -0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 59.56 2b1o s VAL 184 Cb -0.03 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.54 2b1o s VAL 184 CO -0.00 0.56 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.61 2b1o s ILE 185 N -0.24 3.00 -0.03 -0.62 1.09 0.10 -5.02 121.20 119.48 2b1o s ILE 185 Ca 0.02 -0.64 -0.01 0.00 -1.10 0.00 0.00 60.65 58.92 2b1o s ILE 185 Cb -0.13 -2.31 0.03 0.00 -1.06 0.00 0.00 42.46 38.99 2b1o s ILE 185 CO 0.03 0.48 0.04 -0.54 -0.10 0.00 0.00 174.94 174.85 2b1o s LYS 186 N 1.05 0.02 0.11 2.79 1.02 -1.26 -1.63 119.74 121.85 2b1o s LYS 186 Ca -0.00 0.25 0.06 0.00 0.02 0.00 0.00 55.97 56.30 2b1o s LYS 186 Cb -0.15 -0.44 -0.04 0.00 -0.52 0.00 0.00 37.83 36.69 2b1o s LYS 186 CO -0.02 -0.24 -0.15 0.15 -0.92 0.00 0.00 175.35 174.16 2b1o s LYS 187 N 1.60 1.01 0.53 1.68 1.02 -1.26 -4.96 119.74 119.37 2b1o s LYS 187 Ca -0.02 -1.18 0.35 0.00 0.02 0.00 0.00 55.97 55.14 2b1o s LYS 187 Cb -0.13 -1.00 1.89 0.00 -0.52 0.00 0.00 37.83 38.08 2b1o s LYS 187 CO -0.03 0.21 2.08 0.22 -0.92 0.00 0.00 175.35 176.91 2b1o h ASP 188 N 3.75 0.00 1.03 2.83 3.58 -1.94 0.17 116.42 125.83 2b1o h ASP 188 Ca -0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2b1o h ASP 188 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2b1o h ASP 188 CO 0.47 0.00 0.00 1.05 -2.88 0.00 0.00 179.24 177.88 2b1o h GLU 189 N 0.00 0.00 0.00 0.28 4.11 -1.99 -3.41 114.58 113.57 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 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2b1o h GLU 189 CO 0.00 0.00 -0.34 0.25 0.07 0.00 0.00 179.01 178.99 2b1o n THR 190 N -2.89 0.04 -3.01 -1.06 -2.24 -0.39 -4.98 114.28 99.74 2b1o n THR 190 Ca 0.01 0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 2b1o n THR 190 Cb 0.30 -0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 67.60 2b1o n THR 190 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b1o s PHE 191 N -2.00 3.79 0.84 4.78 5.36 0.46 -0.99 117.98 130.21 2b1o s PHE 191 Ca 0.00 1.55 -0.11 0.00 -0.96 0.00 0.00 56.93 57.40 2b1o s PHE 191 Cb 0.00 -2.72 0.09 0.00 -0.34 0.00 0.00 43.02 40.05 2b1o s PHE 191 CO 0.00 0.42 1.10 -1.25 -1.46 0.00 0.00 175.22 174.02 2b1o s PRO 192 N -1.56 1.74 0.00 10.12 0.04 -1.26 -4.26 135.00 139.82 2b1o s PRO 192 Ca 0.40 0.71 0.18 0.00 0.04 0.00 0.00 61.00 62.33 2b1o s PRO 192 Cb -0.20 -1.87 0.51 0.00 0.04 0.00 0.00 34.50 32.97 2b1o s PRO 192 CO 0.24 -1.88 1.42 1.17 0.04 0.00 0.00 177.00 177.99 2b1o n LYS 193 N -3.62 2.15 -0.05 4.56 4.81 -1.26 -4.35 118.16 120.40 2b1o n LYS 193 Ca 0.07 -1.76 -0.02 0.00 -0.87 0.00 0.00 58.31 55.73 2b1o n LYS 193 Cb 0.56 -1.42 -0.11 0.00 0.02 0.00 0.00 35.03 34.08 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 0.94 1.54 -4.52 3.14 3.02 -1.26 -4.91 115.26 113.21 2b1o n ASN 194 Ca 0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.43 2b1o n ASN 194 Cb 0.44 1.16 -0.11 0.00 -0.61 0.00 0.00 39.78 40.66 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 -2.60 1.94 0.15 3.52 1.75 -1.26 -0.91 119.30 121.89 2b1o s MET 195 Ca -0.06 -1.10 0.03 0.00 -1.25 0.00 0.00 55.69 53.30 2b1o s MET 195 Cb 0.06 -2.20 -0.05 0.00 2.84 0.00 0.00 34.83 35.49 2b1o s MET 195 CO 0.59 0.50 -0.06 0.95 -0.65 0.00 0.00 175.02 176.35 2b1o s THR 196 N -1.16 0.93 -0.08 10.11 -4.23 -0.83 -4.77 115.64 115.60 2b1o s THR 196 Ca 0.19 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2b1o s THR 196 Cb -0.11 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 71.81 2b1o s THR 196 CO 0.11 -0.66 -0.10 0.54 -0.54 0.00 0.00 174.62 173.98 2b1o s VAL 197 N -3.48 1.07 -0.02 2.29 0.11 -1.26 -0.54 120.40 118.56 2b1o s VAL 197 Ca 0.19 -0.39 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2b1o s VAL 197 Cb 0.04 -1.02 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 2b1o s VAL 197 CO 0.01 0.35 0.07 0.28 -3.33 0.00 0.00 175.10 172.48 2b1o s THR 198 N 1.11 4.68 -1.27 5.04 -1.32 -0.96 -4.90 115.64 118.02 2b1o s THR 198 Ca -0.06 -0.36 -0.17 0.00 -1.21 0.00 0.00 61.69 59.89 2b1o s THR 198 Cb -0.14 -3.10 0.10 0.00 -1.51 0.00 0.00 72.50 67.84 2b1o s THR 198 CO -0.02 0.41 1.65 -1.58 -2.21 0.00 0.00 174.62 172.87 2b1o s GLN 199 N -1.55 4.02 0.35 7.08 0.74 -1.26 -1.65 119.66 127.38 2b1o s GLN 199 Ca 0.21 -2.16 0.03 0.00 0.05 0.00 0.00 55.36 53.48 2b1o s GLN 199 Cb -0.12 -5.40 0.64 0.00 1.10 0.00 0.00 33.01 29.24 2b1o s GLN 199 CO 0.11 -2.11 1.99 0.22 -0.55 0.00 0.00 175.29 174.95 2b1o h ASP 200 N 7.47 0.74 -5.33 6.67 3.58 -1.85 -3.45 116.42 124.24 2b1o h ASP 200 Ca 0.41 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.71 2b1o h ASP 200 Cb 0.87 -0.18 -0.08 0.00 1.72 0.00 0.00 39.33 41.66 2b1o h ASP 200 CO 1.40 0.52 -0.14 -1.81 -2.88 0.00 0.00 179.24 176.32 2b1o s ASP 201 N -6.36 0.26 0.10 2.28 1.01 -1.15 -5.05 116.67 107.76 2b1o s ASP 201 Ca -0.10 -1.15 -0.35 0.00 0.71 0.00 0.00 52.55 51.65 2b1o s ASP 201 Cb 0.18 0.62 -0.15 0.00 1.01 0.00 0.00 42.92 44.59 2b1o s ASP 201 CO 0.77 -1.22 1.54 -3.20 0.21 0.00 0.00 175.17 173.27 2b1o n ASN 202 N -0.79 2.69 -1.92 0.27 4.05 -0.21 -1.93 115.26 117.41 2b1o n ASN 202 Ca -0.01 1.08 -0.21 0.00 0.45 0.00 0.00 54.58 55.90 2b1o n ASN 202 Cb 0.62 -1.34 -0.05 0.00 1.23 0.00 0.00 39.78 40.23 2b1o n ASN 202 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 2b1o n THR 203 N 3.36 -0.43 -3.69 -0.44 -1.04 -1.26 -4.89 114.28 105.88 2b1o n THR 203 Ca 0.18 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.98 2b1o n THR 203 Cb 0.25 -2.41 -0.18 0.00 -1.82 0.00 0.00 70.33 66.18 2b1o n THR 203 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2b1o s SER 204 N -2.47 1.27 -0.10 8.00 0.15 -0.82 -1.22 113.70 118.52 2b1o s SER 204 Ca 0.00 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.69 2b1o s SER 204 Cb 0.00 -0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.12 2b1o s SER 204 CO 0.00 -0.24 -0.11 -0.36 1.20 0.00 0.00 173.24 173.73 2b1o s PHE 205 N 2.12 1.65 -0.34 3.44 0.08 -0.28 -2.38 117.98 122.28 2b1o s PHE 205 Ca 0.05 -0.76 0.04 0.00 0.12 0.00 0.00 56.93 56.38 2b1o s PHE 205 Cb -0.12 -1.26 0.10 0.00 -0.57 0.00 0.00 43.02 41.17 2b1o s PHE 205 CO -0.04 -0.44 0.05 0.42 -0.10 0.00 0.00 175.22 175.11 2b1o s ILE 206 N 1.18 2.23 -0.06 0.64 -1.09 -0.66 -1.88 121.20 121.55 2b1o s ILE 206 Ca -0.04 -2.30 -0.30 0.00 -2.23 0.00 0.00 60.65 55.78 2b1o s ILE 206 Cb -0.14 -2.65 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 2b1o s ILE 206 CO -0.03 -0.59 1.18 -0.36 -1.23 0.00 0.00 174.94 173.91 2b1o s PHE 207 N 0.93 3.23 -0.12 3.97 0.08 -0.20 -2.26 117.98 123.60 2b1o s PHE 207 Ca 0.11 1.26 0.03 0.00 0.12 0.00 0.00 56.93 58.44 2b1o s PHE 207 Cb -0.19 -3.39 0.01 0.00 -0.57 0.00 0.00 43.02 38.88 2b1o s PHE 207 CO -0.09 -1.18 -0.20 0.54 -0.10 0.00 0.00 175.22 174.19 2b1o s ASN 208 N 1.43 2.84 -0.44 1.36 2.20 0.30 -1.00 114.94 121.64 2b1o s ASN 208 Ca 0.55 -0.53 -0.20 0.00 -0.94 0.00 0.00 52.86 51.74 2b1o s ASN 208 Cb -0.24 -1.30 0.03 0.00 -2.00 0.00 0.00 41.25 37.74 2b1o s ASN 208 CO 0.21 0.08 0.60 -0.22 -2.94 0.00 0.00 177.10 174.84 2b1o s LEU 209 N 0.71 4.61 -0.01 3.54 1.98 -1.08 -1.97 118.68 126.46 2b1o s LEU 209 Ca -0.11 -0.45 0.11 0.00 -2.89 0.00 0.00 54.13 50.79 2b1o s LEU 209 Cb -0.16 -2.64 0.33 0.00 0.66 0.00 0.00 46.19 44.38 2b1o s LEU 209 CO 0.02 -0.75 1.27 -0.46 -1.89 0.00 0.00 176.35 174.54 2b1o n ASN 210 N 6.13 3.01 -3.15 3.68 6.94 -0.09 -2.41 115.26 129.37 2b1o n ASN 210 Ca -0.03 -2.08 0.05 0.00 -0.02 0.00 0.00 54.58 52.50 2b1o n ASN 210 Cb 0.48 -0.26 -0.01 0.00 -2.36 0.00 0.00 39.78 37.62 2b1o n ASN 210 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2b1o s SER 211 N -1.07 -0.83 0.53 0.53 0.01 -0.98 -4.94 113.70 106.95 2b1o s SER 211 Ca 0.25 0.52 0.29 0.00 1.31 0.00 0.00 55.95 58.33 2b1o s SER 211 Cb 0.14 1.70 1.47 0.00 0.21 0.00 0.00 66.02 69.54 2b1o s SER 211 CO 0.15 -0.16 2.06 -0.08 0.41 0.00 0.00 173.24 175.63 2b1o h GLU 212 N 8.00 0.00 0.00 12.44 4.81 -1.91 -3.44 114.58 134.47 2b1o h GLU 212 Ca -0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2b1o h GLU 212 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2b1o h GLU 212 CO 0.05 0.11 0.00 0.36 -0.73 0.00 0.00 179.01 178.79