#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1glh s THR 2 N 0.00 5.33 0.74 -0.39 -4.23 -1.26 -4.69 115.64 111.13 1glh s THR 2 Ca 0.00 -0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 60.01 1glh s THR 2 Cb 0.00 -3.58 0.05 0.00 1.34 0.00 0.00 72.50 70.31 1glh s THR 2 CO 0.00 0.17 1.12 -0.83 -0.54 0.00 0.00 174.62 174.54 1glh s GLY 3 N -2.39 1.92 0.43 3.99 0.00 0.59 -4.99 107.32 106.88 1glh s GLY 3 Ca 0.33 0.48 0.08 0.00 0.00 0.00 0.00 44.72 45.61 1glh s GLY 3 CO 0.26 0.84 0.57 -0.32 0.00 0.00 0.00 173.10 174.45 1glh s GLY 4 N -2.86 1.95 0.16 0.20 0.00 -1.26 -4.77 107.32 100.74 1glh s GLY 4 Ca 0.65 -1.70 -0.30 0.00 0.00 0.00 0.00 44.72 43.38 1glh s GLY 4 CO 0.50 -1.50 0.62 1.44 0.00 0.00 0.00 173.10 174.16 1glh n SER 5 N -1.86 -0.98 -3.88 1.64 7.64 -1.26 -4.95 113.62 109.97 1glh n SER 5 Ca 0.08 1.12 -0.08 0.00 1.01 0.00 0.00 58.87 61.00 1glh n SER 5 Cb 0.59 -0.93 -0.04 0.00 -1.01 0.00 0.00 64.21 62.82 1glh n SER 5 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1glh s PHE 6 N -0.78 0.03 -0.05 1.43 -0.71 -0.35 -5.00 117.98 112.54 1glh s PHE 6 Ca 0.69 -0.42 0.01 0.00 -1.04 0.00 0.00 56.93 56.17 1glh s PHE 6 Cb -0.98 0.43 0.02 0.00 -1.21 0.00 0.00 43.02 41.28 1glh s PHE 6 CO 0.55 -1.06 -0.07 0.12 -1.34 0.00 0.00 175.22 173.42 1glh s PHE 7 N -3.94 1.00 -0.25 3.49 2.19 -1.26 -1.76 117.98 117.45 1glh s PHE 7 Ca 0.15 -0.33 0.01 0.00 0.33 0.00 0.00 56.93 57.09 1glh s PHE 7 Cb -0.03 -0.81 0.06 0.00 -1.31 0.00 0.00 43.02 40.93 1glh s PHE 7 CO 0.05 -0.23 -0.04 -2.00 1.83 0.00 0.00 175.22 174.83 1glh s GLU 8 N 0.85 1.63 0.00 10.12 2.56 0.16 -5.00 118.70 129.02 1glh s GLU 8 Ca -0.12 -1.10 0.26 0.00 0.00 0.00 0.00 54.97 54.01 1glh s GLU 8 Cb -0.15 -2.64 0.65 0.00 2.00 0.00 0.00 34.13 34.00 1glh s GLU 8 CO 0.01 -0.64 1.50 -0.35 -0.56 0.00 0.00 175.26 175.22 1glh n PRO 9 N 4.62 1.12 -3.50 4.30 -0.04 -1.26 -0.61 135.00 139.63 1glh n PRO 9 Ca -0.11 -0.74 -0.21 0.00 -0.04 0.00 0.00 63.50 62.41 1glh n PRO 9 Cb 0.44 -1.48 0.08 0.00 -0.04 0.00 0.00 33.50 32.49 1glh n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1glh n PHE 10 N -0.30 -2.57 0.15 0.54 3.72 -1.26 -4.61 117.46 113.13 1glh n PHE 10 Ca 0.13 0.96 0.05 0.00 -0.05 0.00 0.00 57.45 58.54 1glh n PHE 10 Cb 0.38 -4.94 0.05 0.00 -0.94 0.00 0.00 39.48 34.04 1glh n PHE 10 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1glh h ASN 11 N -2.37 0.00 -5.27 4.37 -0.26 -1.93 -3.31 115.58 106.82 1glh h ASN 11 Ca -0.56 0.00 0.15 0.00 -0.56 0.00 0.00 56.30 55.33 1glh h ASN 11 Cb 1.35 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.55 1glh h ASN 11 CO 0.52 0.35 0.45 -0.94 -1.06 0.00 0.00 177.43 176.76 1glh s SER 12 N -6.30 -0.14 -0.33 5.81 1.04 -1.26 -4.91 113.70 107.61 1glh s SER 12 Ca 0.04 -0.54 -0.27 0.00 0.48 0.00 0.00 55.95 55.66 1glh s SER 12 Cb 0.07 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.75 1glh s SER 12 CO 0.73 -1.04 0.96 -0.47 0.98 0.00 0.00 173.24 174.40 1glh s TYR 13 N -3.10 3.15 -0.51 5.02 5.04 -1.26 -4.98 117.35 120.71 1glh s TYR 13 Ca 0.14 0.99 -0.07 0.00 -2.44 0.00 0.00 57.07 55.69 1glh s TYR 13 Cb -0.02 -3.54 0.13 0.00 0.35 0.00 0.00 41.96 38.87 1glh s TYR 13 CO 0.04 -0.72 0.36 1.21 -1.34 0.00 0.00 175.55 175.10 1glh s ASN 14 N 1.69 5.57 0.00 4.32 3.04 -1.26 -4.94 114.94 123.36 1glh s ASN 14 Ca 0.40 -2.19 0.00 0.00 0.04 0.00 0.00 52.86 51.11 1glh s ASN 14 Cb -0.13 -1.95 0.00 0.00 -1.54 0.00 0.00 41.25 37.64 1glh s ASN 14 CO 0.15 -0.58 0.34 -1.54 -3.04 0.00 0.00 177.10 172.43 1glh n SER 15 N 4.48 0.39 -0.00 -4.21 3.41 -1.26 -1.59 113.62 114.83 1glh n SER 15 Ca -0.02 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1glh n SER 15 Cb 0.41 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1glh n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1glh n GLY 16 N 0.18 -0.08 0.00 5.00 0.00 -1.26 -4.66 105.19 104.37 1glh n GLY 16 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.01 1glh n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1glh n THR 17 N -1.70 0.00 -3.82 2.61 5.66 -1.03 -4.76 114.28 111.24 1glh n THR 17 Ca -0.01 -0.32 -0.10 0.00 -3.05 0.00 0.00 64.05 60.57 1glh n THR 17 Cb 0.18 0.92 -0.07 0.00 -1.55 0.00 0.00 70.33 69.81 1glh n THR 17 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 1glh s TRP 18 N -1.73 0.06 0.05 1.09 0.52 -0.62 -1.86 118.94 116.45 1glh s TRP 18 Ca 0.02 -0.40 -0.05 0.00 0.02 0.00 0.00 56.10 55.69 1glh s TRP 18 Cb 0.05 -0.00 -0.02 0.00 -1.15 0.00 0.00 33.47 32.35 1glh s TRP 18 CO 0.27 -0.53 0.08 -1.83 0.02 0.00 0.00 176.95 174.96 1glh s GLU 19 N -3.41 0.65 -0.27 4.98 -1.05 0.16 -4.22 118.70 115.55 1glh s GLU 19 Ca 0.01 -0.95 -0.12 0.00 -0.15 0.00 0.00 54.97 53.77 1glh s GLU 19 Cb 0.03 0.25 -0.05 0.00 -0.44 0.00 0.00 34.13 33.92 1glh s GLU 19 CO -0.09 -0.16 0.23 0.15 0.95 0.00 0.00 175.26 176.34 1glh s LYS 20 N -3.31 3.99 0.34 -4.83 1.02 -1.26 -0.05 119.74 115.64 1glh s LYS 20 Ca 0.01 -0.22 -0.29 0.00 0.02 0.00 0.00 55.97 55.50 1glh s LYS 20 Cb 0.03 -3.64 -0.11 0.00 -0.52 0.00 0.00 37.83 33.60 1glh s LYS 20 CO -0.08 -0.16 1.41 0.00 -0.92 0.00 0.00 175.35 175.60 1glh s ALA 21 N 1.72 3.55 -0.19 5.17 0.00 -0.72 -4.84 121.76 126.44 1glh s ALA 21 Ca 0.09 1.42 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 1glh s ALA 21 Cb -0.16 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.47 1glh s ALA 21 CO 0.10 -0.85 0.49 0.34 0.00 0.00 0.00 175.76 175.84 1glh s ASP 22 N -0.23 -0.58 -0.68 0.00 2.15 -1.26 -3.33 116.67 112.75 1glh s ASP 22 Ca 0.52 1.04 0.00 0.00 0.43 0.00 0.00 52.55 54.54 1glh s ASP 22 Cb -0.43 0.98 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 1glh s ASP 22 CO 0.57 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.98 1glh n GLY 23 N 3.61 0.68 3.44 2.66 0.00 0.10 -4.95 105.19 110.73 1glh n GLY 23 Ca -0.18 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1glh n GLY 23 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1glh s TYR 24 N -2.27 -0.03 0.10 1.61 1.13 -1.25 -4.99 117.35 111.65 1glh s TYR 24 Ca 0.00 -0.32 0.09 0.00 -1.41 0.00 0.00 57.07 55.43 1glh s TYR 24 Cb 0.00 0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 41.09 1glh s TYR 24 CO 0.00 -0.83 -0.19 0.45 -2.51 0.00 0.00 175.55 172.47 1glh s SER 25 N -2.88 3.78 0.21 -0.18 0.15 -1.26 -1.06 113.70 112.46 1glh s SER 25 Ca 0.10 -0.55 0.26 0.00 0.70 0.00 0.00 55.95 56.46 1glh s SER 25 Cb 0.01 -0.52 0.85 0.00 -1.71 0.00 0.00 66.02 64.65 1glh s SER 25 CO -0.04 0.20 1.77 0.59 1.20 0.00 0.00 173.24 176.96 1glh n ASN 26 N 1.05 0.76 -0.75 5.45 4.13 -1.26 -5.01 115.26 119.62 1glh n ASN 26 Ca -0.16 0.59 0.01 0.00 1.68 0.00 0.00 54.58 56.70 1glh n ASN 26 Cb 0.53 -0.79 -0.00 0.00 -1.54 0.00 0.00 39.78 37.98 1glh n ASN 26 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1glh n GLY 27 N 1.12 -1.33 7.00 7.41 0.00 -1.25 -4.88 105.19 113.25 1glh n GLY 27 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1glh n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glh n GLY 28 N -0.33 2.43 0.00 -0.02 0.00 -1.26 -1.74 105.19 104.28 1glh n GLY 28 Ca 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.81 1glh n GLY 28 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1glh n VAL 29 N 0.00 0.46 -2.77 1.61 0.24 -1.26 -4.65 118.33 111.95 1glh n VAL 29 Ca 0.00 0.11 -0.43 0.00 -2.04 0.00 0.00 64.34 61.99 1glh n VAL 29 Cb 0.00 -0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 31.58 1glh n VAL 29 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1glh s PHE 30 N -2.82 2.66 -0.76 6.34 0.40 -0.71 -0.96 117.98 122.12 1glh s PHE 30 Ca 0.14 -0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.31 1glh s PHE 30 Cb 0.14 -4.27 0.36 0.00 0.51 0.00 0.00 43.02 39.76 1glh s PHE 30 CO 0.36 -1.58 2.08 -1.71 0.70 0.00 0.00 175.22 175.07 1glh n ASN 31 N 7.94 7.50 -3.69 1.36 4.05 -0.41 -3.90 115.26 128.11 1glh n ASN 31 Ca 0.01 -3.77 -0.10 0.00 0.45 0.00 0.00 54.58 51.17 1glh n ASN 31 Cb 0.47 -1.05 -0.04 0.00 1.23 0.00 0.00 39.78 40.39 1glh n ASN 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1glh s THR 33 N -3.85 4.07 0.10 0.00 2.01 -0.70 -4.34 115.64 112.94 1glh s THR 33 Ca 0.07 -0.30 -0.31 0.00 0.31 0.00 0.00 61.69 61.46 1glh s THR 33 Cb -0.00 -2.78 -0.07 0.00 0.01 0.00 0.00 72.50 69.66 1glh s THR 33 CO -0.06 0.51 1.29 0.26 -0.69 0.00 0.00 174.62 175.93 1glh s TRP 34 N 0.16 3.34 -0.05 4.92 0.52 -0.22 0.25 118.94 127.85 1glh s TRP 34 Ca -0.00 1.15 0.02 0.00 0.02 0.00 0.00 56.10 57.28 1glh s TRP 34 Cb -0.13 -3.55 0.02 0.00 -1.15 0.00 0.00 33.47 28.65 1glh s TRP 34 CO 0.02 -1.80 -0.09 1.03 0.02 0.00 0.00 176.95 176.13 1glh s ARG 35 N 0.91 1.30 0.42 4.98 1.81 -0.60 0.00 118.95 127.77 1glh s ARG 35 Ca 0.61 -0.27 0.12 0.00 -1.72 0.00 0.00 55.73 54.46 1glh s ARG 35 Cb -0.33 -1.14 0.92 0.00 -0.45 0.00 0.00 34.95 33.95 1glh s ARG 35 CO 0.31 -0.02 1.98 0.00 -0.68 0.00 0.00 175.30 176.89 1glh h ALA 36 N 7.05 1.65 0.00 2.13 0.00 -1.87 -1.62 119.26 126.61 1glh h ALA 36 Ca -0.34 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1glh h ALA 36 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1glh h ALA 36 CO 0.48 0.26 0.00 0.09 0.00 0.00 0.00 179.25 180.08 1glh n ASN 37 N -4.34 0.00 -1.06 0.00 5.03 -1.26 -2.01 115.26 111.62 1glh n ASN 37 Ca -0.01 0.34 0.12 0.00 0.87 0.00 0.00 54.58 55.90 1glh n ASN 37 Cb 0.22 -0.41 0.22 0.00 -1.02 0.00 0.00 39.78 38.78 1glh n ASN 37 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1glh n ASN 38 N -1.41 3.20 -4.41 6.41 4.13 -0.61 -4.78 115.26 117.79 1glh n ASN 38 Ca 0.04 -1.96 -0.42 0.00 1.68 0.00 0.00 54.58 53.92 1glh n ASN 38 Cb 0.13 -0.19 -0.10 0.00 -1.54 0.00 0.00 39.78 38.07 1glh n ASN 38 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1glh s VAL 39 N -1.62 4.97 0.15 2.41 1.01 -0.85 -1.13 120.40 125.35 1glh s VAL 39 Ca 0.36 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1glh s VAL 39 Cb 0.22 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1glh s VAL 39 CO 0.31 -0.32 -0.09 0.20 0.00 0.00 0.00 175.10 175.20 1glh s ASN 40 N 1.74 1.74 -0.23 3.32 -0.87 -0.40 -4.99 114.94 115.25 1glh s ASN 40 Ca 0.04 -1.04 -0.02 0.00 -1.57 0.00 0.00 52.86 50.27 1glh s ASN 40 Cb -0.20 0.00 0.02 0.00 -0.02 0.00 0.00 41.25 41.05 1glh s ASN 40 CO 0.08 -0.36 -0.08 -0.36 -2.57 0.00 0.00 177.10 173.80 1glh s PHE 41 N -3.36 2.99 0.84 2.20 0.08 -1.26 0.11 117.98 119.59 1glh s PHE 41 Ca 0.18 -1.45 -0.12 0.00 0.12 0.00 0.00 56.93 55.66 1glh s PHE 41 Cb 0.03 -2.04 0.10 0.00 -0.57 0.00 0.00 43.02 40.54 1glh s PHE 41 CO 0.01 -0.71 1.15 0.95 -0.10 0.00 0.00 175.22 176.52 1glh s THR 42 N 1.35 2.20 0.17 0.64 -4.23 0.12 -4.91 115.64 110.98 1glh s THR 42 Ca 0.02 0.06 0.22 0.00 -1.18 0.00 0.00 61.69 60.82 1glh s THR 42 Cb -0.15 -2.94 0.20 0.00 1.34 0.00 0.00 72.50 70.94 1glh s THR 42 CO -0.06 -0.08 1.81 0.78 -0.54 0.00 0.00 174.62 176.53 1glh h ASN 43 N -1.20 0.00 -0.46 3.99 -0.26 -1.98 -2.80 115.58 112.87 1glh h ASN 43 Ca -0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 1glh h ASN 43 Cb 1.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.58 1glh h ASN 43 CO 0.64 0.27 0.00 -0.90 -1.06 0.00 0.00 177.43 176.37 1glh n ASP 44 N -3.47 4.40 -2.28 5.81 5.75 -1.26 -4.95 116.55 120.54 1glh n ASP 44 Ca -0.00 -2.60 -0.09 0.00 -0.01 0.00 0.00 54.79 52.08 1glh n ASP 44 Cb 0.44 -0.60 0.05 0.00 -1.03 0.00 0.00 41.12 39.98 1glh n ASP 44 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1glh n GLY 45 N 0.63 0.03 3.37 6.12 0.00 -1.06 -5.08 105.19 109.20 1glh n GLY 45 Ca 0.21 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1glh n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1glh s LYS 46 N -4.80 1.37 -0.20 1.61 -0.14 -1.25 -4.58 119.74 111.76 1glh s LYS 46 Ca 0.02 -1.40 -0.16 0.00 -1.36 0.00 0.00 55.97 53.08 1glh s LYS 46 Cb -0.01 -1.65 -0.04 0.00 -1.68 0.00 0.00 37.83 34.45 1glh s LYS 46 CO 0.39 0.36 0.39 -1.17 -0.76 0.00 0.00 175.35 174.57 1glh s LEU 47 N -2.42 4.17 -0.20 3.17 0.20 -0.23 -0.70 118.68 122.66 1glh s LEU 47 Ca 0.16 0.52 0.01 0.00 0.69 0.00 0.00 54.13 55.51 1glh s LEU 47 Cb -0.08 -2.51 0.05 0.00 -0.43 0.00 0.00 46.19 43.21 1glh s LEU 47 CO 0.07 -0.06 -0.09 -0.75 -0.29 0.00 0.00 176.35 175.24 1glh s LYS 48 N 1.22 1.88 -0.12 1.98 2.20 0.31 -0.07 119.74 127.14 1glh s LYS 48 Ca 0.19 -0.83 -0.14 0.00 -0.36 0.00 0.00 55.97 54.84 1glh s LYS 48 Cb -0.15 -2.39 -0.05 0.00 -1.51 0.00 0.00 37.83 33.73 1glh s LYS 48 CO 0.08 -0.46 0.32 -0.51 -0.36 0.00 0.00 175.35 174.42 1glh s LEU 49 N 1.43 4.30 0.12 5.43 1.43 0.41 -1.27 118.68 130.52 1glh s LEU 49 Ca -0.02 0.61 0.09 0.00 -1.03 0.00 0.00 54.13 53.78 1glh s LEU 49 Cb -0.17 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1glh s LEU 49 CO -0.08 0.16 -0.17 -0.83 0.23 0.00 0.00 176.35 175.66 1glh s GLY 50 N 0.08 1.70 -0.26 -3.19 0.00 -0.28 -1.68 107.32 103.69 1glh s GLY 50 Ca 0.19 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.57 1glh s GLY 50 CO 0.06 -1.33 -0.05 -2.27 0.00 0.00 0.00 173.10 169.51 1glh s LEU 51 N -2.17 3.05 0.29 0.66 2.96 -0.24 -3.63 118.68 119.60 1glh s LEU 51 Ca 0.18 -1.38 0.09 0.00 -0.22 0.00 0.00 54.13 52.81 1glh s LEU 51 Cb -0.11 -1.32 -0.06 0.00 0.50 0.00 0.00 46.19 45.21 1glh s LEU 51 CO 0.11 -0.25 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.87 1glh s THR 52 N 1.27 2.10 -0.11 3.68 2.01 -0.74 -0.17 115.64 123.69 1glh s THR 52 Ca -0.04 -2.25 -0.05 0.00 0.31 0.00 0.00 61.69 59.66 1glh s THR 52 Cb -0.19 -2.43 0.05 0.00 0.01 0.00 0.00 72.50 69.94 1glh s THR 52 CO -0.07 -0.33 0.25 -0.55 -0.69 0.00 0.00 174.62 173.23 1glh s SER 53 N -3.50 -0.22 0.00 3.53 0.15 -1.26 -0.55 113.70 111.85 1glh s SER 53 Ca 0.30 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.49 1glh s SER 53 Cb 0.00 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1glh s SER 53 CO 0.14 -0.17 0.35 -1.20 1.20 0.00 0.00 173.24 173.56 1glh n SER 54 N 4.33 0.70 -3.72 5.45 7.64 -1.25 -5.04 113.62 121.74 1glh n SER 54 Ca -0.24 -0.93 -0.12 0.00 1.01 0.00 0.00 58.87 58.60 1glh n SER 54 Cb 0.53 0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.76 1glh n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1glh s ALA 55 N -0.10 -0.81 -0.30 -0.43 0.00 -1.26 -5.08 121.76 113.77 1glh s ALA 55 Ca 0.00 0.14 -0.36 0.00 0.00 0.00 0.00 51.96 51.74 1glh s ALA 55 Cb 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 23.12 23.32 1glh s ALA 55 CO 0.00 -0.42 2.08 0.98 0.00 0.00 0.00 175.76 178.40 1glh n TYR 56 N 0.58 1.77 -2.04 0.00 4.19 -1.26 -1.94 117.16 118.47 1glh n TYR 56 Ca -0.19 0.28 -0.14 0.00 3.31 0.00 0.00 57.90 61.16 1glh n TYR 56 Cb 0.59 -2.54 -0.03 0.00 0.49 0.00 0.00 39.34 37.86 1glh n TYR 56 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1glh n ASN 57 N 8.74 -4.00 -4.24 2.98 3.02 -1.26 -4.96 115.26 115.54 1glh n ASN 57 Ca 0.36 0.23 -0.36 0.00 -0.03 0.00 0.00 54.58 54.78 1glh n ASN 57 Cb 0.22 -3.50 -0.13 0.00 -0.61 0.00 0.00 39.78 35.76 1glh n ASN 57 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1glh s LYS 58 N -4.32 2.67 -0.14 3.52 1.02 -0.82 -5.10 119.74 116.57 1glh s LYS 58 Ca 0.00 -1.12 -0.06 0.00 0.02 0.00 0.00 55.97 54.81 1glh s LYS 58 Cb 0.00 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 1glh s LYS 58 CO 0.00 -0.57 0.07 -0.06 -0.92 0.00 0.00 175.35 173.87 1glh s PHE 59 N 1.36 3.33 -0.22 3.18 0.08 -1.26 -3.87 117.98 120.58 1glh s PHE 59 Ca -0.02 0.24 -0.03 0.00 0.12 0.00 0.00 56.93 57.24 1glh s PHE 59 Cb -0.19 -1.97 -0.00 0.00 -0.57 0.00 0.00 43.02 40.29 1glh s PHE 59 CO 0.00 0.40 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.96 1glh s ASP 60 N -0.33 4.21 0.00 1.36 1.01 0.29 -1.71 116.67 121.50 1glh s ASP 60 Ca 0.09 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 52.91 1glh s ASP 60 Cb -0.12 -1.72 0.00 0.00 1.01 0.00 0.00 42.92 42.10 1glh s ASP 60 CO 0.02 -0.03 0.00 0.00 0.21 0.00 0.00 175.17 175.37 1glh s ALA 62 N -2.00 -0.65 -0.12 0.00 0.00 -1.20 -1.56 121.76 116.23 1glh s ALA 62 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 1glh s ALA 62 Cb 0.00 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.16 1glh s ALA 62 CO 0.00 -0.23 0.34 -2.00 0.00 0.00 0.00 175.76 173.87 1glh s GLU 63 N -1.14 0.41 -0.02 0.00 2.12 -1.26 -1.97 118.70 116.85 1glh s GLU 63 Ca -0.12 0.43 0.03 0.00 0.36 0.00 0.00 54.97 55.68 1glh s GLU 63 Cb -0.05 0.20 -0.00 0.00 0.26 0.00 0.00 34.13 34.53 1glh s GLU 63 CO 0.03 -0.05 -0.11 -0.47 -0.54 0.00 0.00 175.26 174.11 1glh s TYR 64 N 0.10 1.06 0.08 5.30 5.04 0.39 -1.76 117.35 127.56 1glh s TYR 64 Ca -0.01 -0.23 -0.08 0.00 -2.44 0.00 0.00 57.07 54.31 1glh s TYR 64 Cb -0.03 -0.71 -0.01 0.00 0.35 0.00 0.00 41.96 41.56 1glh s TYR 64 CO 0.01 -0.06 0.16 1.03 -1.34 0.00 0.00 175.55 175.34 1glh s ARG 65 N -0.08 0.80 0.68 4.97 0.52 0.93 -1.53 118.95 125.23 1glh s ARG 65 Ca 0.01 -0.98 -0.11 0.00 -0.52 0.00 0.00 55.73 54.13 1glh s ARG 65 Cb -0.06 0.32 -0.00 0.00 0.52 0.00 0.00 34.95 35.72 1glh s ARG 65 CO 0.00 -0.24 1.05 -1.54 0.02 0.00 0.00 175.30 174.60 1glh s SER 66 N -2.83 5.56 0.20 0.23 1.04 0.44 0.40 113.70 118.73 1glh s SER 66 Ca 0.05 1.59 0.21 0.00 0.48 0.00 0.00 55.95 58.27 1glh s SER 66 Cb 0.05 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.68 1glh s SER 66 CO -0.11 -1.32 1.07 0.71 0.98 0.00 0.00 173.24 174.58 1glh h THR 67 N -0.59 0.17 -2.72 2.02 1.35 -1.67 -3.44 112.91 108.03 1glh h THR 67 Ca -0.44 -1.31 -0.46 0.00 -0.55 0.00 0.00 66.41 63.65 1glh h THR 67 Cb 1.21 1.74 0.03 0.00 -1.73 0.00 0.00 68.15 69.40 1glh h THR 67 CO 0.58 0.10 -0.08 0.20 -0.25 0.00 0.00 175.52 176.07 1glh s ASN 68 N -5.62 5.73 0.17 5.36 0.01 -1.26 -5.08 114.94 114.25 1glh s ASN 68 Ca -0.00 0.24 0.10 0.00 -0.71 0.00 0.00 52.86 52.50 1glh s ASN 68 Cb 0.09 -1.43 -0.04 0.00 0.41 0.00 0.00 41.25 40.28 1glh s ASN 68 CO 0.78 -0.78 -0.19 0.27 -1.51 0.00 0.00 177.10 175.67 1glh s ILE 69 N -2.60 2.68 0.03 0.60 -4.36 -1.26 -4.41 121.20 111.88 1glh s ILE 69 Ca 0.50 -1.80 0.01 0.00 -0.26 0.00 0.00 60.65 59.10 1glh s ILE 69 Cb -0.10 -2.28 -0.02 0.00 1.25 0.00 0.00 42.46 41.31 1glh s ILE 69 CO 0.38 -0.05 -0.04 -0.31 0.24 0.00 0.00 174.94 175.15 1glh s TYR 70 N -1.52 0.39 0.00 1.37 1.51 -0.04 -0.30 117.35 118.76 1glh s TYR 70 Ca 0.21 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1glh s TYR 70 Cb -0.09 -0.26 0.00 0.00 -0.11 0.00 0.00 41.96 41.50 1glh s TYR 70 CO 0.11 -0.16 0.00 0.41 -1.11 0.00 0.00 175.55 174.80 1glh n GLY 71 N 1.50 3.36 3.43 0.71 0.00 -1.26 -1.94 105.19 110.99 1glh n GLY 71 Ca -0.23 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 1glh n GLY 71 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1glh n TYR 72 N 0.00 -1.13 0.00 1.61 4.01 -1.26 -4.92 117.16 115.47 1glh n TYR 72 Ca 0.00 0.35 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 1glh n TYR 72 Cb 0.00 -1.88 0.00 0.00 -0.31 0.00 0.00 39.34 37.15 1glh n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1glh n GLY 73 N 1.80 0.99 3.66 2.72 0.00 0.14 -3.81 105.19 110.69 1glh n GLY 73 Ca 0.09 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 1glh n GLY 73 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1glh s LEU 74 N 0.00 4.14 -0.21 0.99 2.96 -0.90 -0.89 118.68 124.77 1glh s LEU 74 Ca 0.00 0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 54.33 1glh s LEU 74 Cb 0.00 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.22 1glh s LEU 74 CO 0.00 -0.07 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.60 1glh s TYR 75 N 1.35 2.95 0.01 5.38 1.51 0.21 -1.95 117.35 126.80 1glh s TYR 75 Ca 0.17 -0.92 0.05 0.00 -1.01 0.00 0.00 57.07 55.37 1glh s TYR 75 Cb -0.15 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1glh s TYR 75 CO 0.08 -0.52 -0.16 -1.21 -1.11 0.00 0.00 175.55 172.62 1glh s GLU 76 N 1.40 1.24 0.02 -0.62 2.02 0.55 -1.32 118.70 121.99 1glh s GLU 76 Ca 0.05 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.40 1glh s GLU 76 Cb -0.14 -1.23 -0.01 0.00 0.10 0.00 0.00 34.13 32.85 1glh s GLU 76 CO -0.03 0.33 -0.07 0.08 0.02 0.00 0.00 175.26 175.59 1glh s VAL 77 N -0.53 0.54 -0.24 2.63 1.01 -0.23 -1.01 120.40 122.57 1glh s VAL 77 Ca 0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1glh s VAL 77 Cb -0.07 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.80 1glh s VAL 77 CO 0.00 -0.11 -0.06 -0.55 0.00 0.00 0.00 175.10 174.38 1glh s SER 78 N -0.86 4.23 0.21 3.32 0.15 0.15 -0.55 113.70 120.36 1glh s SER 78 Ca -0.03 -0.74 -0.13 0.00 0.70 0.00 0.00 55.95 55.74 1glh s SER 78 Cb -0.06 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1glh s SER 78 CO 0.00 -0.10 0.44 0.00 1.20 0.00 0.00 173.24 174.79 1glh s MET 79 N 1.36 1.41 -0.28 5.44 0.23 -0.97 0.36 119.30 126.86 1glh s MET 79 Ca 0.02 -1.14 -0.03 0.00 -1.03 0.00 0.00 55.69 53.51 1glh s MET 79 Cb -0.16 0.46 0.09 0.00 -1.53 0.00 0.00 34.83 33.69 1glh s MET 79 CO -0.05 -0.58 0.11 0.21 -2.03 0.00 0.00 175.02 172.69 1glh s LYS 80 N -3.97 0.36 0.88 3.16 2.20 -0.17 -3.16 119.74 119.04 1glh s LYS 80 Ca 0.18 -0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 55.06 1glh s LYS 80 Cb 0.00 -1.53 0.12 0.00 -1.51 0.00 0.00 37.83 34.92 1glh s LYS 80 CO 0.04 -0.95 1.09 -1.25 -0.36 0.00 0.00 175.35 173.93 1glh s PRO 81 N 1.95 1.34 0.40 4.03 0.04 -1.26 -0.69 135.00 140.82 1glh s PRO 81 Ca 0.08 1.02 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 1glh s PRO 81 Cb -0.16 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 1glh s PRO 81 CO -0.29 -2.24 0.90 0.00 0.04 0.00 0.00 177.00 175.42 1glh s ALA 82 N -2.85 3.10 -0.21 8.56 0.00 -1.24 -4.44 121.76 124.68 1glh s ALA 82 Ca 0.64 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.94 1glh s ALA 82 Cb -0.19 -3.07 0.04 0.00 0.00 0.00 0.00 23.12 19.90 1glh s ALA 82 CO 0.57 0.17 -0.15 0.21 0.00 0.00 0.00 175.76 176.57 1glh s LYS 83 N -3.11 2.52 -0.27 0.00 2.20 -1.26 -4.47 119.74 115.34 1glh s LYS 83 Ca 0.60 -1.01 -0.28 0.00 -0.36 0.00 0.00 55.97 54.92 1glh s LYS 83 Cb -0.09 -2.64 0.18 0.00 -1.51 0.00 0.00 37.83 33.77 1glh s LYS 83 CO 0.14 -0.38 1.32 1.21 -0.36 0.00 0.00 175.35 177.28 1glh s ASN 84 N 1.25 -0.10 0.46 1.43 2.47 -0.93 -5.01 114.94 114.51 1glh s ASN 84 Ca -0.01 0.13 -0.23 0.00 0.42 0.00 0.00 52.86 53.16 1glh s ASN 84 Cb -0.16 0.11 -0.07 0.00 -1.45 0.00 0.00 41.25 39.67 1glh s ASN 84 CO -0.09 -0.08 1.21 0.28 -3.72 0.00 0.00 177.10 174.70 1glh s THR 85 N -0.79 2.91 -0.10 -5.21 -1.32 -1.26 -2.38 115.64 107.49 1glh s THR 85 Ca 0.07 0.70 0.00 0.00 -1.21 0.00 0.00 61.69 61.25 1glh s THR 85 Cb -0.02 -3.36 0.00 0.00 -1.51 0.00 0.00 72.50 67.61 1glh s THR 85 CO -0.08 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 1glh n GLY 86 N 0.52 0.47 3.59 6.08 0.00 0.25 -4.28 105.19 111.82 1glh n GLY 86 Ca 0.07 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1glh n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1glh s ILE 87 N -1.90 1.74 0.00 -0.61 -4.36 -1.24 -1.90 121.20 112.93 1glh s ILE 87 Ca 0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1glh s ILE 87 Cb 0.00 -2.89 -0.01 0.00 1.25 0.00 0.00 42.46 40.81 1glh s ILE 87 CO 0.00 0.00 -0.04 -0.69 0.24 0.00 0.00 174.94 174.45 1glh s VAL 88 N -2.86 0.34 -0.09 8.37 1.01 0.02 -1.52 120.40 125.67 1glh s VAL 88 Ca 0.33 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1glh s VAL 88 Cb 0.09 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.18 1glh s VAL 88 CO 0.16 0.03 -0.14 -0.44 0.00 0.00 0.00 175.10 174.72 1glh s SER 89 N -0.27 2.18 0.30 3.32 0.01 -0.93 -1.80 113.70 116.50 1glh s SER 89 Ca 0.00 -0.37 -0.05 0.00 1.31 0.00 0.00 55.95 56.85 1glh s SER 89 Cb -0.03 -0.97 -0.01 0.00 0.21 0.00 0.00 66.02 65.22 1glh s SER 89 CO -0.00 0.02 0.42 -0.94 0.41 0.00 0.00 173.24 173.15 1glh s SER 90 N 0.89 0.58 -0.04 2.44 1.04 -0.40 0.03 113.70 118.24 1glh s SER 90 Ca -0.09 -1.34 -0.02 0.00 0.48 0.00 0.00 55.95 54.97 1glh s SER 90 Cb -0.15 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1glh s SER 90 CO 0.01 -1.18 0.06 0.12 0.98 0.00 0.00 173.24 173.22 1glh s PHE 91 N -3.47 0.08 0.21 5.02 5.36 -0.57 -3.05 117.98 121.56 1glh s PHE 91 Ca 0.30 0.24 -0.20 0.00 -0.96 0.00 0.00 56.93 56.31 1glh s PHE 91 Cb 0.01 -0.48 0.04 0.00 -0.34 0.00 0.00 43.02 42.24 1glh s PHE 91 CO 0.17 -0.19 0.61 -0.59 -1.46 0.00 0.00 175.22 173.76 1glh s PHE 92 N 2.14 -0.27 -0.01 10.12 -0.71 0.23 -1.15 117.98 128.31 1glh s PHE 92 Ca 0.05 -0.06 -0.00 0.00 -1.04 0.00 0.00 56.93 55.87 1glh s PHE 92 Cb -0.12 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 1glh s PHE 92 CO -0.03 -1.00 0.06 0.95 -1.34 0.00 0.00 175.22 173.86 1glh s THR 93 N -3.85 4.61 -0.14 -4.49 -4.23 -0.32 -0.57 115.64 106.65 1glh s THR 93 Ca 0.07 -0.43 -0.11 0.00 -1.18 0.00 0.00 61.69 60.04 1glh s THR 93 Cb -0.03 -3.09 0.04 0.00 1.34 0.00 0.00 72.50 70.76 1glh s THR 93 CO -0.03 0.37 0.35 -0.47 -0.54 0.00 0.00 174.62 174.31 1glh s TYR 94 N -1.15 -0.41 -0.02 3.99 5.04 -0.48 -2.63 117.35 121.68 1glh s TYR 94 Ca 0.22 0.98 -0.08 0.00 -2.44 0.00 0.00 57.07 55.75 1glh s TYR 94 Cb -0.12 0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.34 1glh s TYR 94 CO 0.12 -0.21 0.17 -0.08 -1.34 0.00 0.00 175.55 174.20 1glh s THR 95 N 0.47 0.06 0.06 4.34 -1.32 -0.99 -0.58 115.64 117.68 1glh s THR 95 Ca -0.02 -0.49 -0.08 0.00 -1.21 0.00 0.00 61.69 59.89 1glh s THR 95 Cb -0.04 -0.41 0.03 0.00 -1.51 0.00 0.00 72.50 70.57 1glh s THR 95 CO -0.02 -0.27 0.36 0.61 -2.21 0.00 0.00 174.62 173.08 1glh n GLY 96 N 1.83 1.04 0.32 6.08 0.00 -1.24 -2.40 105.19 110.82 1glh n GLY 96 Ca -0.20 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 44.94 1glh n GLY 96 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1glh n PRO 97 N -0.25 -0.08 0.18 1.61 -0.02 -0.72 0.31 135.00 136.02 1glh n PRO 97 Ca -0.01 1.40 0.13 0.00 -2.02 0.00 0.00 63.50 63.01 1glh n PRO 97 Cb 0.20 -2.19 0.63 0.00 -0.02 0.00 0.00 33.50 32.12 1glh n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1glh h ALA 98 N 1.85 1.00 -0.25 3.55 0.00 -1.97 -0.65 119.26 122.80 1glh h ALA 98 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1glh h ALA 98 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1glh h ALA 98 CO -0.89 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.08 1glh n HIS 99 N -2.40 0.32 -2.81 0.00 8.25 0.15 -4.97 115.22 113.76 1glh n HIS 99 Ca -0.00 -0.29 -0.12 0.00 -0.26 0.00 0.00 57.72 57.05 1glh n HIS 99 Cb 0.13 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.25 1glh n HIS 99 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1glh n GLY 100 N 0.74 0.13 3.33 -1.41 0.00 -0.25 -4.88 105.19 102.85 1glh n GLY 100 Ca 0.11 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 1glh n GLY 100 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1glh s THR 101 N -2.98 0.00 0.75 2.61 -4.23 -1.06 -4.99 115.64 105.74 1glh s THR 101 Ca 0.21 -1.91 -0.11 0.00 -1.18 0.00 0.00 61.69 58.69 1glh s THR 101 Cb -0.09 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.25 1glh s THR 101 CO 0.26 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.43 1glh s GLN 102 N -3.32 2.46 -0.53 3.99 -2.07 -1.26 -1.76 119.66 117.17 1glh s GLN 102 Ca 0.39 0.68 -0.23 0.00 -1.82 0.00 0.00 55.36 54.37 1glh s GLN 102 Cb 0.02 -1.96 0.04 0.00 -1.09 0.00 0.00 33.01 30.02 1glh s GLN 102 CO 0.27 -1.36 0.86 -0.46 -1.32 0.00 0.00 175.29 173.27 1glh s TRP 103 N -3.17 2.87 -0.11 9.60 -0.00 -1.26 -3.62 118.94 123.25 1glh s TRP 103 Ca 0.59 -0.08 0.03 0.00 -0.00 0.00 0.00 56.10 56.65 1glh s TRP 103 Cb -0.14 -3.91 0.00 0.00 -0.00 0.00 0.00 33.47 29.43 1glh s TRP 103 CO 0.54 -1.23 -0.23 -0.51 -0.00 0.00 0.00 176.95 175.52 1glh s ASP 104 N 2.69 3.16 -0.18 5.86 1.11 -1.01 -0.46 116.67 127.84 1glh s ASP 104 Ca 0.27 -0.55 -0.24 0.00 0.18 0.00 0.00 52.55 52.22 1glh s ASP 104 Cb -0.14 -1.43 0.06 0.00 1.07 0.00 0.00 42.92 42.48 1glh s ASP 104 CO 0.18 0.15 0.63 -0.70 1.18 0.00 0.00 175.17 176.61 1glh s GLU 105 N 0.42 0.81 -0.06 8.23 2.12 0.80 -2.35 118.70 128.68 1glh s GLU 105 Ca -0.16 0.68 0.03 0.00 0.36 0.00 0.00 54.97 55.87 1glh s GLU 105 Cb -0.17 0.39 0.01 0.00 0.26 0.00 0.00 34.13 34.62 1glh s GLU 105 CO 0.07 -0.15 -0.14 0.42 -0.54 0.00 0.00 175.26 174.92 1glh s ILE 106 N -0.11 1.22 0.11 -3.70 1.01 -1.08 0.15 121.20 118.80 1glh s ILE 106 Ca -0.03 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.14 1glh s ILE 106 Cb -0.03 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 1glh s ILE 106 CO 0.03 0.37 -0.15 -1.81 0.00 0.00 0.00 174.94 173.38 1glh s ASP 107 N 0.49 2.08 -0.22 3.58 1.01 0.09 -1.17 116.67 122.53 1glh s ASP 107 Ca -0.12 -0.76 -0.00 0.00 0.71 0.00 0.00 52.55 52.37 1glh s ASP 107 Cb -0.15 -0.08 0.06 0.00 1.01 0.00 0.00 42.92 43.76 1glh s ASP 107 CO 0.04 -0.09 -0.02 -0.63 0.21 0.00 0.00 175.17 174.67 1glh s ILE 108 N -1.84 1.19 -0.02 0.77 1.01 -0.30 -3.04 121.20 118.96 1glh s ILE 108 Ca 0.07 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.79 1glh s ILE 108 Cb -0.07 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 1glh s ILE 108 CO 0.03 -0.12 -0.15 -1.61 0.00 0.00 0.00 174.94 173.09 1glh s GLU 109 N 1.56 1.34 -0.31 2.79 2.02 -0.14 -1.51 118.70 124.44 1glh s GLU 109 Ca -0.04 -0.52 -0.07 0.00 0.02 0.00 0.00 54.97 54.36 1glh s GLU 109 Cb -0.18 -1.24 0.02 0.00 0.10 0.00 0.00 34.13 32.83 1glh s GLU 109 CO -0.07 0.27 0.09 -0.06 0.02 0.00 0.00 175.26 175.51 1glh s PHE 110 N -0.15 3.19 -0.40 1.61 0.40 0.10 -1.19 117.98 121.54 1glh s PHE 110 Ca 0.02 -1.16 -0.29 0.00 -0.60 0.00 0.00 56.93 54.90 1glh s PHE 110 Cb -0.08 -2.26 0.02 0.00 0.51 0.00 0.00 43.02 41.21 1glh s PHE 110 CO 0.00 -0.64 1.11 -0.51 0.70 0.00 0.00 175.22 175.88 1glh s LEU 111 N 1.46 3.78 0.51 -0.37 1.43 -1.26 -2.19 118.68 122.03 1glh s LEU 111 Ca 0.01 0.76 0.27 0.00 -1.03 0.00 0.00 54.13 54.14 1glh s LEU 111 Cb -0.18 -3.55 1.37 0.00 0.03 0.00 0.00 46.19 43.86 1glh s LEU 111 CO 0.02 -1.07 1.89 1.23 0.23 0.00 0.00 176.35 178.66 1glh h GLY 112 N 10.66 0.23 1.37 -3.19 0.00 -1.41 -0.89 103.07 109.83 1glh h GLY 112 Ca -0.22 -0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.15 1glh h GLY 112 CO 1.08 -0.00 0.24 0.07 0.00 0.00 0.00 176.54 177.92 1glh h LYS 113 N 0.10 0.00 -1.45 4.80 2.10 -1.69 -2.48 116.57 117.95 1glh h LYS 113 Ca 0.42 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.93 1glh h LYS 113 Cb 1.49 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.56 1glh h LYS 113 CO -0.05 0.00 -0.51 0.34 -2.00 0.00 0.00 179.45 177.23 1glh s ASP 114 N -6.21 -0.30 -0.08 7.07 2.15 -0.34 -4.90 116.67 114.06 1glh s ASP 114 Ca -0.05 -0.48 0.04 0.00 0.43 0.00 0.00 52.55 52.49 1glh s ASP 114 Cb 0.17 1.39 0.24 0.00 -0.30 0.00 0.00 42.92 44.43 1glh s ASP 114 CO 0.65 -0.30 0.91 0.35 -0.17 0.00 0.00 175.17 176.61 1glh n THR 115 N 5.07 0.91 1.00 1.71 -2.24 -1.25 -3.46 114.28 116.02 1glh n THR 115 Ca 0.05 -0.43 0.11 0.00 -2.27 0.00 0.00 64.05 61.51 1glh n THR 115 Cb 0.51 -0.48 0.08 0.00 -2.10 0.00 0.00 70.33 68.34 1glh n THR 115 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1glh n THR 116 N 0.17 0.00 -4.34 4.28 -1.04 -1.26 -0.66 114.28 111.43 1glh n THR 116 Ca 0.09 -0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.92 1glh n THR 116 Cb 0.56 0.60 -0.10 0.00 -1.82 0.00 0.00 70.33 69.57 1glh n THR 116 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1glh s LYS 117 N -3.00 1.32 0.02 -2.82 1.02 -1.22 0.08 119.74 115.14 1glh s LYS 117 Ca 0.10 -1.61 0.01 0.00 0.02 0.00 0.00 55.97 54.48 1glh s LYS 117 Cb 0.17 -0.94 -0.02 0.00 -0.52 0.00 0.00 37.83 36.52 1glh s LYS 117 CO 0.78 0.09 -0.05 0.08 -0.92 0.00 0.00 175.35 175.32 1glh s VAL 118 N -3.13 0.30 -0.11 3.17 1.01 -0.70 -4.65 120.40 116.30 1glh s VAL 118 Ca 0.24 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1glh s VAL 118 Cb 0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1glh s VAL 118 CO 0.07 -0.34 -0.18 -1.58 0.00 0.00 0.00 175.10 173.07 1glh s GLN 119 N -1.23 3.13 -0.06 2.72 0.74 -0.33 0.39 119.66 125.01 1glh s GLN 119 Ca -0.10 -0.77 0.01 0.00 0.05 0.00 0.00 55.36 54.55 1glh s GLN 119 Cb -0.08 -2.46 -0.03 0.00 1.10 0.00 0.00 33.01 31.53 1glh s GLN 119 CO -0.00 0.26 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.86 1glh s PHE 120 N 0.20 2.92 0.27 1.67 0.08 0.13 -0.97 117.98 122.28 1glh s PHE 120 Ca -0.11 0.01 -0.21 0.00 0.12 0.00 0.00 56.93 56.74 1glh s PHE 120 Cb -0.16 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.63 1glh s PHE 120 CO 0.06 0.33 0.77 1.21 -0.10 0.00 0.00 175.22 177.49 1glh s ASN 121 N -0.88 -0.22 0.02 1.36 2.47 -1.17 -0.34 114.94 116.19 1glh s ASN 121 Ca 0.13 -0.64 -0.26 0.00 0.42 0.00 0.00 52.86 52.51 1glh s ASN 121 Cb -0.11 0.71 0.06 0.00 -1.45 0.00 0.00 41.25 40.46 1glh s ASN 121 CO 0.02 -1.32 0.60 -0.72 -3.72 0.00 0.00 177.10 171.97 1glh s TYR 122 N -3.64 -0.55 -0.04 0.43 1.13 -1.26 -0.74 117.35 112.68 1glh s TYR 122 Ca 0.12 0.77 0.04 0.00 -1.41 0.00 0.00 57.07 56.58 1glh s TYR 122 Cb -0.05 0.40 0.00 0.00 -1.10 0.00 0.00 41.96 41.21 1glh s TYR 122 CO 0.07 -0.65 -0.14 0.71 -2.51 0.00 0.00 175.55 173.02 1glh s TYR 123 N -2.00 1.48 -0.20 -3.49 1.51 0.12 -4.29 117.35 110.48 1glh s TYR 123 Ca -0.07 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1glh s TYR 123 Cb -0.01 -1.02 0.06 0.00 -0.11 0.00 0.00 41.96 40.88 1glh s TYR 123 CO 0.02 -0.16 -0.02 0.99 -1.11 0.00 0.00 175.55 175.27 1glh s THR 124 N 0.16 1.07 -1.46 -0.71 2.01 -1.07 -0.14 115.64 115.50 1glh s THR 124 Ca -0.05 -0.85 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 1glh s THR 124 Cb -0.11 -1.40 0.02 0.00 0.01 0.00 0.00 72.50 71.02 1glh s THR 124 CO 0.02 -0.09 0.91 -3.20 -0.69 0.00 0.00 174.62 171.57 1glh n ASN 125 N 4.85 -5.97 0.00 3.53 5.15 0.39 -1.72 115.26 121.50 1glh n ASN 125 Ca -0.11 -0.46 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 1glh n ASN 125 Cb 0.46 -4.76 0.00 0.00 -0.53 0.00 0.00 39.78 34.95 1glh n ASN 125 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1glh n GLY 126 N -1.75 0.44 3.47 8.20 0.00 -0.01 -4.75 105.19 110.80 1glh n GLY 126 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1glh n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1glh s VAL 127 N -2.13 5.25 0.00 1.61 -7.23 -0.70 -5.02 120.40 112.19 1glh s VAL 127 Ca 0.00 -0.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 1glh s VAL 127 Cb 0.00 -3.89 0.00 0.00 0.56 0.00 0.00 36.38 33.05 1glh s VAL 127 CO 0.00 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1glh n GLY 128 N 5.15 1.69 2.03 2.32 0.00 -1.26 -2.58 105.19 112.54 1glh n GLY 128 Ca -0.11 -1.68 -0.01 0.00 0.00 0.00 0.00 46.02 44.21 1glh n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glh n GLY 129 N 5.00 0.38 0.72 -0.02 0.00 -1.26 -4.95 105.19 105.06 1glh n GLY 129 Ca 0.00 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.18 1glh n GLY 129 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1glh n HIS 130 N -3.61 0.72 -1.63 1.61 8.25 -1.26 -5.05 115.22 114.24 1glh n HIS 130 Ca -0.01 -0.98 -0.47 0.00 -0.26 0.00 0.00 57.72 56.00 1glh n HIS 130 Cb 0.33 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1glh n HIS 130 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1glh n GLU 131 N -0.80 1.68 -3.65 -0.41 4.71 -1.26 -4.57 120.64 116.34 1glh n GLU 131 Ca 0.21 0.60 -0.22 0.00 -0.01 0.00 0.00 57.16 57.74 1glh n GLU 131 Cb 0.84 -2.20 -0.18 0.00 -1.01 0.00 0.00 31.44 28.89 1glh n GLU 131 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1glh s LYS 132 N -0.26 -0.04 -0.20 3.49 2.47 0.54 -4.97 119.74 120.78 1glh s LYS 132 Ca 0.72 0.25 -0.12 0.00 -1.56 0.00 0.00 55.97 55.25 1glh s LYS 132 Cb -0.74 -0.89 -0.05 0.00 -1.46 0.00 0.00 37.83 34.69 1glh s LYS 132 CO 0.50 -0.43 0.22 0.08 0.16 0.00 0.00 175.35 175.88 1glh s VAL 133 N 2.16 5.34 -0.10 4.02 1.01 -1.26 0.19 120.40 131.77 1glh s VAL 133 Ca 0.04 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1glh s VAL 133 Cb -0.13 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1glh s VAL 133 CO -0.05 0.37 -0.16 -0.63 0.00 0.00 0.00 175.10 174.64 1glh s ILE 134 N 0.73 2.87 -0.14 2.22 -1.09 0.16 -4.94 121.20 121.01 1glh s ILE 134 Ca 0.12 -0.75 -0.27 0.00 -2.23 0.00 0.00 60.65 57.52 1glh s ILE 134 Cb -0.13 -2.16 -0.02 0.00 -1.58 0.00 0.00 42.46 38.58 1glh s ILE 134 CO 0.03 0.55 0.88 -0.44 -1.23 0.00 0.00 174.94 174.73 1glh s SER 135 N -0.03 7.06 0.20 3.58 0.01 -1.26 -1.72 113.70 121.54 1glh s SER 135 Ca -0.04 1.30 0.06 0.00 1.31 0.00 0.00 55.95 58.58 1glh s SER 135 Cb -0.14 -2.49 0.12 0.00 0.21 0.00 0.00 66.02 63.72 1glh s SER 135 CO 0.04 -0.39 1.47 -0.07 0.41 0.00 0.00 173.24 174.70 1glh h LEU 136 N 8.05 0.13 0.00 2.44 3.38 -0.71 -3.48 115.31 125.12 1glh h LEU 136 Ca -0.31 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1glh h LEU 136 Cb 1.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1glh h LEU 136 CO 0.83 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.82 1glh n GLY 137 N 0.66 0.61 3.82 0.83 0.00 -1.25 -5.00 105.19 104.86 1glh n GLY 137 Ca -0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 1glh n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1glh s PHE 138 N -2.00 -0.08 -0.42 1.61 -0.12 -1.26 -5.12 117.98 110.59 1glh s PHE 138 Ca 0.00 -0.37 -0.09 0.00 -0.05 0.00 0.00 56.93 56.42 1glh s PHE 138 Cb 0.00 0.71 0.08 0.00 -0.63 0.00 0.00 43.02 43.19 1glh s PHE 138 CO 0.00 -1.15 0.26 0.34 -0.05 0.00 0.00 175.22 174.62 1glh s ASP 139 N -3.01 5.62 0.59 1.98 -1.08 -1.26 -4.18 116.67 115.33 1glh s ASP 139 Ca 0.13 -1.54 0.29 0.00 -0.52 0.00 0.00 52.55 50.91 1glh s ASP 139 Cb -0.04 -1.98 1.56 0.00 -1.46 0.00 0.00 42.92 40.99 1glh s ASP 139 CO 0.06 -0.54 1.99 0.00 0.52 0.00 0.00 175.17 177.20 1glh h ALA 140 N 8.39 2.00 0.00 3.66 0.00 -1.21 -0.30 119.26 131.80 1glh h ALA 140 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1glh h ALA 140 Cb 1.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1glh h ALA 140 CO 0.76 -0.52 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 1glh n SER 141 N -3.74 0.00 0.03 0.00 3.41 -1.26 -3.59 113.62 108.46 1glh n SER 141 Ca 0.05 0.23 -0.02 0.00 -0.26 0.00 0.00 58.87 58.88 1glh n SER 141 Cb 0.51 -0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 1glh n SER 141 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1glh h LYS 142 N 0.00 0.00 -3.60 4.33 1.79 -1.38 -3.46 116.57 114.25 1glh h LYS 142 Ca 0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 1glh h LYS 142 Cb 0.31 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.91 1glh h LYS 142 CO 0.00 0.34 0.01 0.20 -1.08 0.00 0.00 179.45 178.92 1glh s GLY 143 N -4.84 0.89 0.17 3.86 0.00 -1.24 -5.14 107.32 101.03 1glh s GLY 143 Ca -0.03 -1.10 -0.19 0.00 0.00 0.00 0.00 44.72 43.40 1glh s GLY 143 CO 0.81 -0.66 0.67 -1.36 0.00 0.00 0.00 173.10 172.57 1glh s PHE 144 N -2.94 3.71 0.06 1.90 0.08 -1.26 -4.55 117.98 114.98 1glh s PHE 144 Ca 0.23 1.35 -0.04 0.00 0.12 0.00 0.00 56.93 58.58 1glh s PHE 144 Cb -0.02 -2.58 -0.02 0.00 -0.57 0.00 0.00 43.02 39.83 1glh s PHE 144 CO 0.15 0.42 0.07 -1.01 -0.10 0.00 0.00 175.22 174.75 1glh s HIS 145 N -1.38 0.34 -0.24 0.36 3.76 -1.19 -4.96 115.29 111.97 1glh s HIS 145 Ca 0.38 -0.80 -0.10 0.00 -0.15 0.00 0.00 55.06 54.39 1glh s HIS 145 Cb -0.18 -0.23 -0.05 0.00 1.11 0.00 0.00 32.58 33.23 1glh s HIS 145 CO 0.21 -0.43 0.14 0.99 -0.85 0.00 0.00 174.74 174.80 1glh s THR 146 N -3.66 5.12 -0.06 1.30 2.01 -1.26 -2.28 115.64 116.80 1glh s THR 146 Ca 0.04 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.17 1glh s THR 146 Cb 0.05 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 1glh s THR 146 CO -0.09 0.34 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.70 1glh s TYR 147 N 1.23 2.66 0.11 4.92 2.02 0.28 0.31 117.35 128.89 1glh s TYR 147 Ca 0.07 -0.34 -0.08 0.00 -0.37 0.00 0.00 57.07 56.34 1glh s TYR 147 Cb -0.14 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1glh s TYR 147 CO 0.05 0.05 0.21 0.00 -1.57 0.00 0.00 175.55 174.29 1glh s ALA 148 N -0.45 -0.11 -0.02 3.71 0.00 -0.03 -1.07 121.76 123.80 1glh s ALA 148 Ca 0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1glh s ALA 148 Cb -0.12 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1glh s ALA 148 CO 0.02 -0.55 0.04 -0.59 0.00 0.00 0.00 175.76 174.68 1glh s PHE 149 N -3.90 -0.04 -0.41 0.00 -0.12 -0.44 -0.92 117.98 112.16 1glh s PHE 149 Ca 0.09 0.13 -0.10 0.00 -0.05 0.00 0.00 56.93 57.00 1glh s PHE 149 Cb 0.05 -0.03 0.06 0.00 -0.63 0.00 0.00 43.02 42.47 1glh s PHE 149 CO -0.07 -0.04 0.25 0.34 -0.05 0.00 0.00 175.22 175.65 1glh s ASP 150 N 0.24 5.69 -0.37 1.98 2.15 0.10 -0.62 116.67 125.85 1glh s ASP 150 Ca -0.02 -1.35 -0.14 0.00 0.43 0.00 0.00 52.55 51.47 1glh s ASP 150 Cb -0.03 -2.01 -0.00 0.00 -0.30 0.00 0.00 42.92 40.58 1glh s ASP 150 CO -0.01 -0.50 0.29 0.86 -0.17 0.00 0.00 175.17 175.64 1glh s TRP 151 N 1.47 3.23 0.27 -5.34 -0.00 -0.07 -1.71 118.94 116.79 1glh s TRP 151 Ca 0.03 -0.31 0.06 0.00 -0.00 0.00 0.00 56.10 55.87 1glh s TRP 151 Cb -0.22 -2.56 -0.06 0.00 -0.00 0.00 0.00 33.47 30.63 1glh s TRP 151 CO 0.04 -0.46 -0.04 -0.65 -0.00 0.00 0.00 176.95 175.84 1glh s GLN 152 N 1.78 1.51 0.23 5.86 -1.52 -0.55 0.26 119.66 127.24 1glh s GLN 152 Ca 0.07 -1.77 -0.06 0.00 -1.95 0.00 0.00 55.36 51.65 1glh s GLN 152 Cb -0.18 -1.02 0.39 0.00 -0.22 0.00 0.00 33.01 31.99 1glh s GLN 152 CO 0.11 -0.01 1.74 -1.35 -0.25 0.00 0.00 175.29 175.53 1glh h PRO 153 N 2.31 0.43 -0.33 2.91 0.11 -1.97 -2.73 132.00 132.72 1glh h PRO 153 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1glh h PRO 153 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1glh h PRO 153 CO 0.67 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 179.16 1glh n GLY 154 N -1.32 1.60 3.84 -0.55 0.00 -1.26 -4.83 105.19 102.68 1glh n GLY 154 Ca 0.12 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 1glh n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1glh s TYR 155 N -1.46 -0.12 -0.04 1.61 -0.85 -1.03 -4.64 117.35 110.82 1glh s TYR 155 Ca 0.35 -0.35 -0.01 0.00 -0.52 0.00 0.00 57.07 56.53 1glh s TYR 155 Cb 0.21 0.72 0.03 0.00 0.38 0.00 0.00 41.96 43.30 1glh s TYR 155 CO 0.29 -1.23 0.07 0.42 -1.52 0.00 0.00 175.55 173.58 1glh s ILE 156 N -3.51 -0.10 -0.11 -3.49 1.01 -0.75 -1.48 121.20 112.77 1glh s ILE 156 Ca 0.12 0.32 0.01 0.00 0.00 0.00 0.00 60.65 61.11 1glh s ILE 156 Cb -0.05 -0.15 0.02 0.00 0.01 0.00 0.00 42.46 42.29 1glh s ILE 156 CO 0.07 0.13 -0.13 -0.54 0.00 0.00 0.00 174.94 174.48 1glh s LYS 157 N 1.69 1.95 -0.09 2.79 1.02 -0.70 0.17 119.74 126.57 1glh s LYS 157 Ca -0.02 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 55.51 1glh s LYS 157 Cb -0.12 -1.74 -0.03 0.00 -0.52 0.00 0.00 37.83 35.42 1glh s LYS 157 CO -0.04 -0.11 -0.05 -1.58 -0.92 0.00 0.00 175.35 172.65 1glh s TRP 158 N 1.15 3.00 0.05 3.18 0.51 0.14 0.03 118.94 127.01 1glh s TRP 158 Ca -0.04 -0.03 0.08 0.00 -2.12 0.00 0.00 56.10 53.99 1glh s TRP 158 Cb -0.14 -1.79 -0.03 0.00 -0.81 0.00 0.00 33.47 30.71 1glh s TRP 158 CO -0.03 0.27 -0.21 0.71 -0.51 0.00 0.00 176.95 177.17 1glh s TYR 159 N -0.54 1.86 -0.20 -1.98 2.02 -0.09 -0.08 117.35 118.34 1glh s TYR 159 Ca 0.08 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1glh s TYR 159 Cb -0.12 -1.10 0.04 0.00 -0.40 0.00 0.00 41.96 40.38 1glh s TYR 159 CO 0.02 0.11 -0.12 0.08 -1.57 0.00 0.00 175.55 174.07 1glh s VAL 160 N -0.84 1.78 -1.43 0.71 1.01 -0.14 -0.85 120.40 120.64 1glh s VAL 160 Ca 0.08 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1glh s VAL 160 Cb -0.09 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.52 1glh s VAL 160 CO 0.02 0.21 0.74 0.47 0.00 0.00 0.00 175.10 176.54 1glh n ASP 161 N 4.64 -2.32 0.00 3.32 8.00 0.15 -1.67 116.55 128.67 1glh n ASP 161 Ca -0.16 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1glh n ASP 161 Cb 0.47 -3.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 1glh n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1glh n GLY 162 N -1.68 0.48 3.59 0.44 0.00 -1.26 -5.00 105.19 101.75 1glh n GLY 162 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1glh n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glh s VAL 163 N -2.31 4.38 -0.09 1.61 1.01 -0.67 -5.05 120.40 119.29 1glh s VAL 163 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1glh s VAL 163 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1glh s VAL 163 CO 0.00 0.49 1.51 -0.22 0.00 0.00 0.00 175.10 176.88 1glh s LEU 164 N 0.23 4.27 -0.04 3.92 1.98 -1.26 -0.97 118.68 126.81 1glh s LEU 164 Ca 0.01 2.04 0.07 0.00 -2.89 0.00 0.00 54.13 53.36 1glh s LEU 164 Cb -0.13 -3.54 -0.10 0.00 0.66 0.00 0.00 46.19 43.08 1glh s LEU 164 CO 0.02 -0.86 0.09 0.29 -1.89 0.00 0.00 176.35 174.00 1glh n LYS 165 N 6.87 1.61 -3.62 1.98 4.76 0.89 -4.97 118.16 125.68 1glh n LYS 165 Ca 0.16 -0.03 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 1glh n LYS 165 Cb 0.43 -1.18 -0.07 0.00 -1.84 0.00 0.00 35.03 32.37 1glh n LYS 165 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1glh s HIS 166 N -2.34 -0.76 -0.08 2.13 2.46 -1.10 -5.00 115.29 110.59 1glh s HIS 166 Ca -0.03 1.81 0.03 0.00 0.47 0.00 0.00 55.06 57.34 1glh s HIS 166 Cb 0.03 0.28 0.01 0.00 -0.13 0.00 0.00 32.58 32.77 1glh s HIS 166 CO 0.30 -0.40 -0.19 0.99 -2.47 0.00 0.00 174.74 172.98 1glh s THR 167 N 0.20 1.62 -0.00 0.89 2.01 -1.26 0.27 115.64 119.38 1glh s THR 167 Ca -0.01 -0.77 0.08 0.00 0.31 0.00 0.00 61.69 61.30 1glh s THR 167 Cb -0.04 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 1glh s THR 167 CO 0.02 0.46 -0.25 0.00 -0.69 0.00 0.00 174.62 174.16 1glh s ALA 168 N 0.46 2.10 0.00 7.40 0.00 0.13 -4.98 121.76 126.86 1glh s ALA 168 Ca -0.16 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1glh s ALA 168 Cb -0.17 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1glh s ALA 168 CO 0.06 0.51 0.00 0.25 0.00 0.00 0.00 175.76 176.58 1glh n THR 169 N 2.28 0.00 -3.23 0.00 -2.24 -1.26 -1.82 114.28 108.01 1glh n THR 169 Ca -0.16 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.13 1glh n THR 169 Cb 0.52 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 1glh n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glh s ALA 170 N -1.29 3.44 -0.99 6.98 0.00 -1.26 -4.51 121.76 124.13 1glh s ALA 170 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.70 1glh s ALA 170 Cb 0.00 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.38 1glh s ALA 170 CO 0.00 -0.07 0.67 -1.71 0.00 0.00 0.00 175.76 174.65 1glh n ASN 171 N 3.82 -5.04 -4.74 0.00 4.05 -1.26 -4.91 115.26 107.18 1glh n ASN 171 Ca -0.05 -0.98 -0.40 0.00 0.45 0.00 0.00 54.58 53.59 1glh n ASN 171 Cb 0.51 -2.35 -0.05 0.00 1.23 0.00 0.00 39.78 39.12 1glh n ASN 171 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1glh s ILE 172 N -3.23 4.11 0.87 -1.44 -1.09 -1.26 -4.68 121.20 114.48 1glh s ILE 172 Ca 0.23 1.96 -0.11 0.00 -2.23 0.00 0.00 60.65 60.50 1glh s ILE 172 Cb -0.11 -4.25 0.12 0.00 -1.58 0.00 0.00 42.46 36.64 1glh s ILE 172 CO 0.90 0.40 1.17 -2.16 -1.23 0.00 0.00 174.94 174.02 1glh s PRO 173 N -0.75 1.25 0.00 2.79 0.04 -1.26 -4.97 135.00 132.10 1glh s PRO 173 Ca 0.44 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1glh s PRO 173 Cb -0.26 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1glh s PRO 173 CO 0.33 -2.48 0.00 -1.13 0.04 0.00 0.00 177.00 173.76 1glh n SER 174 N -3.87 0.00 -4.69 6.66 3.41 -1.26 -4.92 113.62 108.94 1glh n SER 174 Ca 0.13 -0.42 -0.39 0.00 -0.26 0.00 0.00 58.87 57.93 1glh n SER 174 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1glh n SER 174 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1glh s THR 175 N 0.00 5.13 0.23 6.66 2.01 -1.26 -4.99 115.64 123.42 1glh s THR 175 Ca 0.00 1.02 -0.31 0.00 0.31 0.00 0.00 61.69 62.71 1glh s THR 175 Cb 0.00 -3.86 -0.11 0.00 0.01 0.00 0.00 72.50 68.54 1glh s THR 175 CO 0.00 0.25 1.65 -2.84 -0.69 0.00 0.00 174.62 172.99 1glh s PRO 176 N 1.11 4.14 0.38 4.92 0.02 -1.26 -4.87 135.00 139.44 1glh s PRO 176 Ca 0.27 2.55 0.04 0.00 0.02 0.00 0.00 61.00 63.88 1glh s PRO 176 Cb -0.16 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 1glh s PRO 176 CO 0.11 -0.68 0.16 0.41 -0.33 0.00 0.00 177.00 176.67 1glh n GLY 177 N 3.34 3.22 3.87 0.52 0.00 -0.82 -4.70 105.19 110.61 1glh n GLY 177 Ca 0.13 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1glh n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1glh s LYS 178 N -3.45 3.75 -0.15 1.61 1.02 0.25 -0.86 119.74 121.91 1glh s LYS 178 Ca 0.23 0.66 -0.17 0.00 0.02 0.00 0.00 55.97 56.72 1glh s LYS 178 Cb 0.01 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 1glh s LYS 178 CO 0.16 -0.28 0.42 0.42 -0.92 0.00 0.00 175.35 175.16 1glh s ILE 179 N -2.73 5.21 0.07 2.17 1.01 -1.26 -1.39 121.20 124.29 1glh s ILE 179 Ca 0.54 0.82 0.03 0.00 0.00 0.00 0.00 60.65 62.04 1glh s ILE 179 Cb -0.10 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1glh s ILE 179 CO 0.39 0.31 -0.09 -0.04 0.00 0.00 0.00 174.94 175.52 1glh s MET 180 N 0.79 0.71 -0.02 2.79 -1.94 0.26 -0.42 119.30 121.47 1glh s MET 180 Ca 0.22 -1.00 -0.00 0.00 -1.71 0.00 0.00 55.69 53.20 1glh s MET 180 Cb -0.15 -0.40 0.03 0.00 2.01 0.00 0.00 34.83 36.32 1glh s MET 180 CO 0.08 0.06 0.03 -1.64 -0.01 0.00 0.00 175.02 173.54 1glh s MET 181 N -2.36 -0.03 0.22 2.03 -1.94 -0.58 -0.60 119.30 116.04 1glh s MET 181 Ca -0.01 0.17 -0.15 0.00 -1.71 0.00 0.00 55.69 53.98 1glh s MET 181 Cb -0.05 -0.21 0.01 0.00 2.01 0.00 0.00 34.83 36.59 1glh s MET 181 CO -0.00 -0.14 0.51 0.54 -0.01 0.00 0.00 175.02 175.91 1glh s ASN 182 N 0.91 -0.17 -0.04 3.03 2.20 -1.17 -0.46 114.94 119.24 1glh s ASN 182 Ca -0.08 -0.70 -0.01 0.00 -0.94 0.00 0.00 52.86 51.14 1glh s ASN 182 Cb -0.11 0.59 0.03 0.00 -2.00 0.00 0.00 41.25 39.76 1glh s ASN 182 CO -0.03 -1.11 0.02 -0.22 -2.94 0.00 0.00 177.10 172.82 1glh s LEU 183 N -2.94 0.81 0.12 3.54 2.96 -0.83 -1.27 118.68 121.07 1glh s LEU 183 Ca 0.15 -0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.86 1glh s LEU 183 Cb -0.01 -0.23 0.05 0.00 0.50 0.00 0.00 46.19 46.49 1glh s LEU 183 CO 0.03 -0.15 0.47 -1.66 -1.32 0.00 0.00 176.35 173.72 1glh s TRP 184 N 1.47 -0.33 -0.14 5.38 1.48 -0.74 -3.23 118.94 122.82 1glh s TRP 184 Ca -0.04 0.11 -0.06 0.00 -1.06 0.00 0.00 56.10 55.06 1glh s TRP 184 Cb -0.13 0.35 -0.04 0.00 -1.16 0.00 0.00 33.47 32.50 1glh s TRP 184 CO -0.03 -0.73 0.06 0.54 -4.06 0.00 0.00 176.95 172.74 1glh s ASN 185 N -2.63 5.68 0.57 -2.66 2.20 -1.26 -0.80 114.94 116.05 1glh s ASN 185 Ca 0.01 0.18 -0.04 0.00 -0.94 0.00 0.00 52.86 52.07 1glh s ASN 185 Cb 0.01 -1.85 0.02 0.00 -2.00 0.00 0.00 41.25 37.42 1glh s ASN 185 CO -0.10 0.28 0.86 -0.83 -2.94 0.00 0.00 177.10 174.36 1glh s GLY 186 N -0.28 1.63 -0.01 0.45 0.00 -0.80 -1.29 107.32 107.03 1glh s GLY 186 Ca 0.08 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1glh s GLY 186 CO 0.02 -0.60 0.00 -1.59 0.00 0.00 0.00 173.10 170.93 1glh s THR 187 N -2.91 0.02 -1.83 0.90 2.01 -0.14 -4.68 115.64 109.02 1glh s THR 187 Ca 0.54 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1glh s THR 187 Cb -0.10 -0.06 0.00 0.00 0.01 0.00 0.00 72.50 72.35 1glh s THR 187 CO 0.43 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 1glh n GLY 188 N 3.36 0.92 2.57 4.40 0.00 -1.26 -4.44 105.19 110.75 1glh n GLY 188 Ca -0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 1glh n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1glh n VAL 189 N -3.09 1.61 -0.24 1.61 0.24 -1.26 -4.88 118.33 112.32 1glh n VAL 189 Ca -0.20 -3.26 0.13 0.00 -2.04 0.00 0.00 64.34 58.97 1glh n VAL 189 Cb 0.64 0.60 0.42 0.00 -1.47 0.00 0.00 33.84 34.02 1glh n VAL 189 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1glh h ASP 190 N 2.45 0.58 -0.18 -1.34 5.19 -1.90 0.36 116.42 121.58 1glh h ASP 190 Ca 0.00 0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.48 1glh h ASP 190 Cb 1.36 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 1glh h ASP 190 CO 0.34 0.29 0.01 -2.24 -3.12 0.00 0.00 179.24 174.52 1glh h ASP 191 N 0.61 -0.05 0.00 6.45 2.03 -1.90 -0.17 116.42 123.39 1glh h ASP 191 Ca 0.43 0.04 -0.01 0.00 -0.73 0.00 0.00 57.03 56.76 1glh h ASP 191 Cb 0.78 0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 39.34 1glh h ASP 191 CO -0.18 0.00 -0.09 -0.25 -1.03 0.00 0.00 179.24 177.68 1glh h TRP 192 N 0.07 0.00 -0.00 4.15 7.01 -1.62 -3.41 115.95 122.15 1glh h TRP 192 Ca 0.08 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1glh h TRP 192 Cb 0.10 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1glh h TRP 192 CO -0.16 0.33 -0.68 1.28 -2.79 0.00 0.00 178.44 176.43 1glh n LEU 193 N -4.71 1.00 0.00 0.65 4.32 0.11 -5.04 117.00 113.33 1glh n LEU 193 Ca -0.05 -0.35 0.00 0.00 -0.02 0.00 0.00 56.01 55.59 1glh n LEU 193 Cb 0.18 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1glh n LEU 193 CO 0.11 0.22 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1glh n GLY 194 N 1.47 -1.12 3.89 -0.72 0.00 -0.08 -0.59 105.19 108.05 1glh n GLY 194 Ca 0.06 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 1glh n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1glh s SER 195 N -3.23 6.53 -0.10 1.61 1.04 -1.26 -3.79 113.70 114.50 1glh s SER 195 Ca 0.00 0.88 -0.26 0.00 0.48 0.00 0.00 55.95 57.05 1glh s SER 195 Cb 0.00 -2.21 -0.02 0.00 0.10 0.00 0.00 66.02 63.88 1glh s SER 195 CO 0.00 -0.19 0.83 -0.47 0.98 0.00 0.00 173.24 174.39 1glh s TYR 196 N -2.05 3.53 -2.22 5.02 5.04 -1.26 -3.71 117.35 121.70 1glh s TYR 196 Ca 0.47 1.37 0.19 0.00 -2.44 0.00 0.00 57.07 56.66 1glh s TYR 196 Cb -0.11 -2.98 0.68 0.00 0.35 0.00 0.00 41.96 39.90 1glh s TYR 196 CO 0.27 -0.08 1.50 0.27 -1.34 0.00 0.00 175.55 176.16 1glh n ASN 197 N 4.46 1.67 0.00 4.32 6.94 -1.26 -4.93 115.26 126.45 1glh n ASN 197 Ca 0.03 -1.76 0.00 0.00 -0.02 0.00 0.00 54.58 52.84 1glh n ASN 197 Cb 0.50 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 1glh n ASN 197 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1glh n GLY 198 N 1.11 0.58 3.69 4.83 0.00 -1.26 -5.00 105.19 109.14 1glh n GLY 198 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1glh n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glh n ALA 199 N 1.00 1.89 -3.29 4.61 0.00 -1.26 -5.00 120.51 118.46 1glh n ALA 199 Ca 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.65 1glh n ALA 199 Cb 0.00 -2.53 -0.09 0.00 0.00 0.00 0.00 19.45 16.83 1glh n ALA 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1glh s ASN 200 N 2.48 -0.35 0.49 0.00 2.20 -1.26 -4.62 114.94 113.88 1glh s ASN 200 Ca 0.82 0.56 -0.11 0.00 -0.94 0.00 0.00 52.86 53.19 1glh s ASN 200 Cb -0.55 0.63 -0.06 0.00 -2.00 0.00 0.00 41.25 39.27 1glh s ASN 200 CO 0.39 -0.27 0.88 -2.16 -2.94 0.00 0.00 177.10 173.01 1glh s PRO 201 N -0.37 3.74 0.04 3.55 0.04 -1.26 -4.98 135.00 135.76 1glh s PRO 201 Ca -0.05 0.61 0.05 0.00 0.04 0.00 0.00 61.00 61.64 1glh s PRO 201 Cb -0.03 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1glh s PRO 201 CO 0.02 -0.24 -0.14 -0.51 0.04 0.00 0.00 177.00 176.17 1glh s LEU 202 N -4.36 2.19 0.01 -3.56 1.43 0.77 -4.97 118.68 110.19 1glh s LEU 202 Ca 0.53 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1glh s LEU 202 Cb -0.10 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.54 1glh s LEU 202 CO 0.39 0.00 -0.04 -0.31 0.23 0.00 0.00 176.35 176.62 1glh s TYR 203 N -0.94 0.34 -0.06 0.29 2.02 -1.26 -1.08 117.35 116.66 1glh s TYR 203 Ca 0.00 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.47 1glh s TYR 203 Cb -0.08 -0.22 -0.01 0.00 -0.40 0.00 0.00 41.96 41.25 1glh s TYR 203 CO 0.01 -0.07 -0.24 0.00 -1.57 0.00 0.00 175.55 173.68 1glh s ALA 204 N -0.76 2.07 0.04 3.71 0.00 -0.68 -3.64 121.76 122.51 1glh s ALA 204 Ca -0.06 -0.98 0.09 0.00 0.00 0.00 0.00 51.96 51.01 1glh s ALA 204 Cb -0.06 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1glh s ALA 204 CO -0.00 0.37 -0.25 -1.21 0.00 0.00 0.00 175.76 174.66 1glh s GLU 205 N -0.02 1.85 -0.09 0.00 2.02 0.13 -0.45 118.70 122.15 1glh s GLU 205 Ca -0.07 -1.09 0.02 0.00 0.02 0.00 0.00 54.97 53.85 1glh s GLU 205 Cb -0.14 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.09 1glh s GLU 205 CO 0.05 0.52 -0.12 0.71 0.02 0.00 0.00 175.26 176.43 1glh s TYR 206 N -0.81 1.62 -0.10 1.61 1.51 0.90 -1.00 117.35 121.08 1glh s TYR 206 Ca 0.12 -0.70 -0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1glh s TYR 206 Cb -0.10 -1.21 -0.25 0.00 -0.11 0.00 0.00 41.96 40.28 1glh s TYR 206 CO 0.02 -0.38 0.44 -3.47 -1.11 0.00 0.00 175.55 171.04 1glh n ASP 207 N 4.15 1.81 -3.54 2.29 2.03 0.16 -1.06 116.55 122.39 1glh n ASP 207 Ca -0.20 0.26 -0.08 0.00 0.52 0.00 0.00 54.79 55.30 1glh n ASP 207 Cb 0.51 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 40.23 1glh n ASP 207 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1glh s TRP 208 N -2.57 -0.31 0.01 -0.67 1.48 -1.23 -4.28 118.94 111.36 1glh s TRP 208 Ca -0.18 0.16 0.02 0.00 -1.06 0.00 0.00 56.10 55.04 1glh s TRP 208 Cb 0.07 0.55 -0.01 0.00 -1.16 0.00 0.00 33.47 32.92 1glh s TRP 208 CO 0.78 -0.57 -0.05 0.14 -4.06 0.00 0.00 176.95 173.19 1glh s VAL 209 N -3.12 0.39 -0.02 -0.66 -7.23 0.22 -0.67 120.40 109.31 1glh s VAL 209 Ca 0.06 -0.43 0.01 0.00 -1.81 0.00 0.00 61.98 59.81 1glh s VAL 209 Cb -0.01 -0.38 0.01 0.00 0.56 0.00 0.00 36.38 36.57 1glh s VAL 209 CO -0.08 -0.03 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.90 1glh s LYS 210 N -0.50 0.43 -0.07 4.82 2.20 -0.18 0.39 119.74 126.84 1glh s LYS 210 Ca -0.02 -0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.55 1glh s LYS 210 Cb -0.04 -0.49 0.01 0.00 -1.51 0.00 0.00 37.83 35.80 1glh s LYS 210 CO -0.00 -0.02 -0.15 -0.47 -0.36 0.00 0.00 175.35 174.35 1glh s TYR 211 N 0.48 1.69 -0.30 4.03 5.04 -0.72 -0.33 117.35 127.23 1glh s TYR 211 Ca -0.05 -0.61 0.03 0.00 -2.44 0.00 0.00 57.07 53.99 1glh s TYR 211 Cb -0.08 -1.19 0.09 0.00 0.35 0.00 0.00 41.96 41.12 1glh s TYR 211 CO -0.01 -0.28 0.01 0.99 -1.34 0.00 0.00 175.55 174.92 1glh s THR 212 N 0.48 1.97 0.88 4.34 2.01 -0.82 -1.21 115.64 123.30 1glh s THR 212 Ca -0.13 -1.91 -0.12 0.00 0.31 0.00 0.00 61.69 59.83 1glh s THR 212 Cb -0.15 -2.34 0.12 0.00 0.01 0.00 0.00 72.50 70.13 1glh s THR 212 CO 0.04 -0.41 1.11 -0.94 -0.69 0.00 0.00 174.62 173.73 1glh s SER 213 N 1.10 3.68 0.00 3.53 1.04 -1.26 -2.11 113.70 119.69 1glh s SER 213 Ca 0.04 1.21 0.27 0.00 0.48 0.00 0.00 55.95 57.95 1glh s SER 213 Cb -0.19 -1.87 1.63 0.00 0.10 0.00 0.00 66.02 65.69 1glh s SER 213 CO -0.09 -2.47 1.97 0.59 0.98 0.00 0.00 173.24 174.22