#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gml s LEU 2 N 0.00 4.12 -0.27 0.64 1.98 -1.26 -4.94 118.68 118.96 2gml s LEU 2 Ca 0.00 1.12 -0.05 0.00 -2.89 0.00 0.00 54.13 52.31 2gml s LEU 2 Cb 0.00 -3.23 0.01 0.00 0.66 0.00 0.00 46.19 43.63 2gml s LEU 2 CO 0.00 -0.47 0.02 -0.69 -1.89 0.00 0.00 176.35 173.32 2gml s VAL 3 N 2.54 3.59 -0.14 1.68 1.01 -1.26 -5.03 120.40 122.80 2gml s VAL 3 Ca 0.37 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2gml s VAL 3 Cb -0.16 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2gml s VAL 3 CO 0.10 0.20 -0.04 -0.22 0.00 0.00 0.00 175.10 175.13 2gml s LEU 4 N 1.46 1.28 0.19 3.92 2.96 -1.26 -2.17 118.68 125.06 2gml s LEU 4 Ca 0.03 -0.50 0.09 0.00 -0.22 0.00 0.00 54.13 53.53 2gml s LEU 4 Cb -0.16 -0.77 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 2gml s LEU 4 CO -0.00 -0.19 -0.19 0.27 -1.32 0.00 0.00 176.35 174.92 2gml s ILE 5 N 1.74 1.98 -0.24 6.68 -4.36 0.11 -2.05 121.20 125.07 2gml s ILE 5 Ca 0.02 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.33 2gml s ILE 5 Cb -0.14 -1.97 -0.01 0.00 1.25 0.00 0.00 42.46 41.58 2gml s ILE 5 CO -0.07 -0.32 0.01 0.00 0.24 0.00 0.00 174.94 174.79 2gml s ALA 6 N -2.15 2.95 0.08 2.27 0.00 0.21 -1.49 121.76 123.63 2gml s ALA 6 Ca 0.19 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 51.03 2gml s ALA 6 Cb -0.05 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 2gml s ALA 6 CO 0.08 -0.49 -0.10 -1.17 0.00 0.00 0.00 175.76 174.08 2gml s LEU 7 N 1.53 3.02 -1.01 0.00 2.96 -0.30 -0.61 118.68 124.27 2gml s LEU 7 Ca 0.06 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.57 2gml s LEU 7 Cb -0.15 -1.80 0.25 0.00 0.50 0.00 0.00 46.19 45.00 2gml s LEU 7 CO -0.00 0.21 0.95 0.21 -1.32 0.00 0.00 176.35 176.39 2gml s ASN 8 N -1.95 6.67 -0.13 3.68 3.84 -0.06 -2.35 114.94 124.64 2gml s ASN 8 Ca 0.20 -3.67 -0.32 0.00 0.21 0.00 0.00 52.86 49.27 2gml s ASN 8 Cb -0.11 -2.06 -0.10 0.00 -0.55 0.00 0.00 41.25 38.43 2gml s ASN 8 CO 0.11 -0.23 2.01 1.17 -2.79 0.00 0.00 177.10 177.37 2gml n LYS 9 N 2.50 2.12 -1.19 0.43 4.81 -0.21 -0.76 118.16 125.86 2gml n LYS 9 Ca 0.23 0.73 -0.29 0.00 -0.87 0.00 0.00 58.31 58.10 2gml n LYS 9 Cb 0.38 -2.81 0.15 0.00 0.02 0.00 0.00 35.03 32.77 2gml n LYS 9 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2gml s PRO 10 N 4.91 1.01 0.24 1.64 0.02 -1.26 -1.99 135.00 139.57 2gml s PRO 10 Ca 0.96 0.74 -0.30 0.00 0.02 0.00 0.00 61.00 62.42 2gml s PRO 10 Cb -0.60 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.05 2gml s PRO 10 CO 0.46 -2.39 1.07 0.08 -0.33 0.00 0.00 177.00 175.90 2gml s VAL 11 N -2.94 3.71 0.00 3.83 1.01 -1.26 -3.72 120.40 121.03 2gml s VAL 11 Ca 0.64 1.64 0.00 0.00 0.00 0.00 0.00 61.98 64.26 2gml s VAL 11 Cb -0.18 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2gml s VAL 11 CO 0.57 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.64 2gml n GLY 12 N 1.52 2.85 3.75 4.51 0.00 -0.54 -5.05 105.19 112.24 2gml n GLY 12 Ca -0.00 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 2gml n GLY 12 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gml s ILE 13 N -0.45 4.54 -0.08 -0.61 -4.36 -1.24 -4.88 121.20 114.12 2gml s ILE 13 Ca 0.00 1.79 -0.11 0.00 -0.26 0.00 0.00 60.65 62.07 2gml s ILE 13 Cb 0.00 -4.19 -0.05 0.00 1.25 0.00 0.00 42.46 39.48 2gml s ILE 13 CO 0.00 0.40 0.25 0.68 0.24 0.00 0.00 174.94 176.51 2gml s VAL 14 N -0.37 5.31 -1.45 8.37 -7.23 -0.02 -4.52 120.40 120.48 2gml s VAL 14 Ca 0.40 0.47 -0.14 0.00 -1.81 0.00 0.00 61.98 60.91 2gml s VAL 14 Cb -0.22 -3.54 0.04 0.00 0.56 0.00 0.00 36.38 33.22 2gml s VAL 14 CO 0.26 0.58 2.23 -1.20 -0.31 0.00 0.00 175.10 176.66 2gml n SER 15 N 2.11 4.06 -4.34 4.85 7.64 -1.26 0.11 113.62 126.79 2gml n SER 15 Ca -0.17 -2.85 -0.17 0.00 1.01 0.00 0.00 58.87 56.69 2gml n SER 15 Cb 0.54 -1.65 -0.10 0.00 -1.01 0.00 0.00 64.21 61.99 2gml n SER 15 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2gml s THR 16 N 3.01 0.67 -0.42 0.44 -1.32 -1.26 -4.87 115.64 111.89 2gml s THR 16 Ca 0.47 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 59.04 2gml s THR 16 Cb 0.14 -2.65 0.35 0.00 -1.51 0.00 0.00 72.50 68.83 2gml s THR 16 CO -0.08 -0.02 1.07 0.41 -2.21 0.00 0.00 174.62 173.78 2gml n THR 17 N -0.49 0.04 -2.75 5.08 -1.04 -1.26 -4.15 114.28 109.70 2gml n THR 17 Ca -0.01 -2.29 0.00 0.00 -2.04 0.00 0.00 64.05 59.72 2gml n THR 17 Cb 0.66 0.97 0.00 0.00 -1.82 0.00 0.00 70.33 70.14 2gml n THR 17 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2gml n GLU 18 N 0.14 0.00 0.00 -2.82 4.71 -1.26 -5.12 120.64 116.29 2gml n GLU 18 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2gml n GLU 18 Cb 0.73 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.16 2gml n GLU 18 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2gml n ASP 19 N -0.16 0.00 -0.01 1.62 3.85 -1.26 -2.63 116.55 117.96 2gml n ASP 19 Ca 0.00 0.00 0.10 0.00 -0.71 0.00 0.00 54.79 54.18 2gml n ASP 19 Cb 0.00 0.00 -0.17 0.00 -1.35 0.00 0.00 41.12 39.60 2gml n ASP 19 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gml n GLY 20 N 0.00 -1.00 1.51 6.12 0.00 -1.26 -5.04 105.19 105.52 2gml n GLY 20 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2gml n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gml n GLU 21 N -2.28 0.00 0.00 1.61 2.13 -1.08 -4.99 120.64 116.03 2gml n GLU 21 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2gml n GLU 21 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 2gml n GLU 21 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gml n ARG 22 N 0.00 0.00 -2.36 5.31 1.85 -1.26 -3.37 116.66 116.83 2gml n ARG 22 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 2gml n ARG 22 Cb 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.42 2gml n ARG 22 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2gml n ASP 23 N 6.72 5.28 -4.78 2.89 8.00 -1.26 -5.03 116.55 128.38 2gml n ASP 23 Ca 0.00 -3.74 -0.35 0.00 0.71 0.00 0.00 54.79 51.41 2gml n ASP 23 Cb 0.00 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.51 2gml n ASP 23 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gml s ASN 24 N -3.05 5.88 0.26 -2.24 4.22 -1.22 -0.84 114.94 117.97 2gml s ASN 24 Ca 0.49 2.13 -0.02 0.00 -2.14 0.00 0.00 52.86 53.31 2gml s ASN 24 Cb 0.41 -2.58 0.43 0.00 1.28 0.00 0.00 41.25 40.79 2gml s ASN 24 CO -0.23 -1.11 1.86 -0.29 -2.04 0.00 0.00 177.10 175.29 2gml h ILE 25 N 1.31 1.04 0.02 0.54 2.10 0.69 -2.87 117.51 120.33 2gml h ILE 25 Ca -0.50 -0.37 0.03 0.00 1.08 0.00 0.00 64.86 65.10 2gml h ILE 25 Cb 1.25 -0.15 -0.05 0.00 -1.09 0.00 0.00 36.82 36.78 2gml h ILE 25 CO 0.57 0.20 -0.33 0.58 -1.08 0.00 0.00 178.15 178.10 2gml h VAL 26 N 1.09 0.29 0.09 2.19 2.07 -1.83 -0.05 116.25 120.11 2gml h VAL 26 Ca 0.44 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.96 2gml h VAL 26 Cb 0.25 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2gml h VAL 26 CO -0.20 0.00 -0.06 0.44 0.02 0.00 0.00 177.57 177.77 2gml h ASP 27 N -0.49 -0.15 -0.77 0.57 5.19 -1.89 -2.33 116.42 116.54 2gml h ASP 27 Ca 0.06 0.01 0.18 0.00 -0.62 0.00 0.00 57.03 56.65 2gml h ASP 27 Cb 0.57 0.05 -0.14 0.00 0.18 0.00 0.00 39.33 39.99 2gml h ASP 27 CO -0.26 -0.10 -0.01 0.15 -3.12 0.00 0.00 179.24 175.91 2gml h PHE 28 N -0.15 -0.07 -2.15 4.55 3.04 -1.23 -0.31 116.94 120.62 2gml h PHE 28 Ca -0.01 0.06 -0.76 0.00 3.98 0.00 0.00 57.97 61.24 2gml h PHE 28 Cb 0.13 0.15 -0.19 0.00 2.56 0.00 0.00 35.95 38.60 2gml h PHE 28 CO -0.09 -0.26 1.41 1.55 -2.02 0.00 0.00 178.31 178.91 2gml n VAL 29 N -5.37 4.44 -1.88 1.41 3.14 -0.07 -4.92 118.33 115.08 2gml n VAL 29 Ca 0.14 -4.83 -0.23 0.00 -2.96 0.00 0.00 64.34 56.47 2gml n VAL 29 Cb 0.49 -2.40 -0.08 0.00 -1.06 0.00 0.00 33.84 30.79 2gml n VAL 29 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2gml s ASN 30 N 1.48 4.44 0.01 6.55 2.47 -0.13 -4.83 114.94 124.93 2gml s ASN 30 Ca 0.39 -1.17 -0.16 0.00 0.42 0.00 0.00 52.86 52.34 2gml s ASN 30 Cb 0.01 -2.58 -0.06 0.00 -1.45 0.00 0.00 41.25 37.17 2gml s ASN 30 CO 0.00 -3.64 0.44 -2.28 -3.72 0.00 0.00 177.10 167.90 2gml s HIS 31 N 13.13 3.74 0.38 0.43 5.65 -1.26 -4.97 115.29 132.38 2gml s HIS 31 Ca 0.75 1.04 0.13 0.00 0.25 0.00 0.00 55.06 57.23 2gml s HIS 31 Cb -0.04 -2.33 0.96 0.00 -1.18 0.00 0.00 32.58 29.99 2gml s HIS 31 CO 0.12 0.62 1.84 0.66 -0.65 0.00 0.00 174.74 177.34 2gml h SER 32 N 4.74 0.54 -2.24 9.88 4.64 -2.01 -3.42 113.55 125.68 2gml h SER 32 Ca -0.51 0.05 -0.45 0.00 -0.47 0.00 0.00 61.79 60.41 2gml h SER 32 Cb 1.22 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2gml h SER 32 CO 0.62 0.22 -0.29 -0.54 -0.87 0.00 0.00 176.83 175.97 2gml s LYS 33 N -5.57 3.24 0.13 4.77 3.01 -1.26 -5.06 119.74 119.00 2gml s LYS 33 Ca -0.09 -0.74 -0.31 0.00 -1.01 0.00 0.00 55.97 53.82 2gml s LYS 33 Cb 0.23 -2.76 -0.08 0.00 -1.01 0.00 0.00 37.83 34.21 2gml s LYS 33 CO 0.79 0.09 1.37 0.50 0.51 0.00 0.00 175.35 178.62 2gml s ARG 34 N -4.23 4.33 0.05 1.68 3.52 -1.26 -5.01 118.95 118.03 2gml s ARG 34 Ca 0.42 2.07 0.04 0.00 -0.13 0.00 0.00 55.73 58.14 2gml s ARG 34 Cb -0.09 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 2gml s ARG 34 CO 0.33 -0.40 -0.13 0.08 -0.81 0.00 0.00 175.30 174.37 2gml s VAL 35 N 0.92 1.01 0.04 7.11 1.01 -1.26 -4.36 120.40 124.87 2gml s VAL 35 Ca 0.63 -1.06 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2gml s VAL 35 Cb -0.37 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2gml s VAL 35 CO 0.32 -0.11 -0.25 -0.36 0.00 0.00 0.00 175.10 174.70 2gml s PHE 36 N -1.00 2.17 0.36 5.22 0.40 0.98 -4.94 117.98 121.16 2gml s PHE 36 Ca -0.01 -0.40 -0.25 0.00 -0.60 0.00 0.00 56.93 55.67 2gml s PHE 36 Cb -0.08 -1.30 -0.10 0.00 0.51 0.00 0.00 43.02 42.05 2gml s PHE 36 CO 0.01 0.11 0.97 -2.14 0.70 0.00 0.00 175.22 174.88 2gml s PRO 37 N -1.21 4.43 -0.44 0.24 0.02 -1.26 -1.30 135.00 135.47 2gml s PRO 37 Ca 0.11 1.32 -0.06 0.00 0.02 0.00 0.00 61.00 62.39 2gml s PRO 37 Cb -0.10 -2.62 0.12 0.00 0.02 0.00 0.00 34.50 31.91 2gml s PRO 37 CO 0.02 0.13 0.28 0.42 -0.33 0.00 0.00 177.00 177.53 2gml s ILE 38 N -1.74 3.79 0.00 2.83 1.01 0.06 -4.92 121.20 122.24 2gml s ILE 38 Ca 0.54 -1.92 0.00 0.00 0.00 0.00 0.00 60.65 59.27 2gml s ILE 38 Cb -0.17 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2gml s ILE 38 CO 0.22 -0.74 0.00 0.61 0.00 0.00 0.00 174.94 175.03 2gml n GLY 39 N 4.76 -1.82 3.07 6.18 0.00 -1.26 -4.48 105.19 111.64 2gml n GLY 39 Ca -0.05 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 2gml n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gml s ARG 40 N 0.00 0.21 -0.22 1.61 3.00 -1.26 -5.00 118.95 117.29 2gml s ARG 40 Ca 0.00 0.68 -0.08 0.00 0.00 0.00 0.00 55.73 56.33 2gml s ARG 40 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 34.95 34.87 2gml s ARG 40 CO 0.00 -0.22 0.09 -1.17 0.00 0.00 0.00 175.30 174.00 2gml s LEU 41 N 1.85 3.76 0.77 2.53 0.20 -1.26 -5.06 118.68 121.47 2gml s LEU 41 Ca -0.04 -0.02 -0.15 0.00 0.69 0.00 0.00 54.13 54.61 2gml s LEU 41 Cb -0.11 -1.99 0.00 0.00 -0.43 0.00 0.00 46.19 43.67 2gml s LEU 41 CO -0.09 0.07 0.72 0.47 -0.29 0.00 0.00 176.35 177.22 2gml n ASP 42 N 4.24 -0.61 -0.34 3.68 8.00 -1.26 -4.31 116.55 125.95 2gml n ASP 42 Ca -0.16 0.56 0.01 0.00 0.71 0.00 0.00 54.79 55.92 2gml n ASP 42 Cb 0.52 -1.30 0.16 0.00 -0.02 0.00 0.00 41.12 40.47 2gml n ASP 42 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2gml h LYS 43 N -0.63 1.06 -0.12 -1.24 3.64 -1.95 -1.85 116.57 115.47 2gml h LYS 43 Ca -0.46 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2gml h LYS 43 Cb 1.33 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2gml h LYS 43 CO 0.43 0.70 0.00 -0.40 -2.27 0.00 0.00 179.45 177.91 2gml n ASP 44 N -4.55 0.96 -4.85 4.20 5.75 -1.26 -1.46 116.55 115.34 2gml n ASP 44 Ca 0.14 -1.70 -0.22 0.00 -0.01 0.00 0.00 54.79 53.00 2gml n ASP 44 Cb 0.17 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 40.15 2gml n ASP 44 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2gml s SER 45 N -1.41 4.89 0.28 -1.12 0.01 -0.70 -4.50 113.70 111.15 2gml s SER 45 Ca 0.25 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2gml s SER 45 Cb 0.13 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 2gml s SER 45 CO 0.20 -0.67 0.29 0.00 0.41 0.00 0.00 173.24 173.47 2gml s GLN 46 N -4.10 1.57 0.00 12.44 -2.07 0.31 -4.26 119.66 123.55 2gml s GLN 46 Ca 0.46 -1.74 0.00 0.00 -1.82 0.00 0.00 55.36 52.26 2gml s GLN 46 Cb -0.02 0.35 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 2gml s GLN 46 CO 0.26 -0.59 0.00 0.41 -1.32 0.00 0.00 175.29 174.06 2gml n GLY 47 N -0.46 -0.42 3.71 2.60 0.00 -0.84 -0.18 105.19 109.60 2gml n GLY 47 Ca 0.03 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 2gml n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gml s LEU 48 N 0.00 4.37 -0.10 0.99 0.20 -0.05 -1.05 118.68 123.05 2gml s LEU 48 Ca 0.00 2.69 -0.13 0.00 0.69 0.00 0.00 54.13 57.39 2gml s LEU 48 Cb 0.00 -3.59 0.03 0.00 -0.43 0.00 0.00 46.19 42.20 2gml s LEU 48 CO 0.00 -0.89 0.33 -0.51 -0.29 0.00 0.00 176.35 174.99 2gml s ILE 49 N 1.48 0.02 0.20 6.68 2.07 -0.99 -4.89 121.20 125.76 2gml s ILE 49 Ca 0.73 -0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.85 2gml s ILE 49 Cb -0.45 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 2gml s ILE 49 CO 0.32 -0.07 0.36 -0.36 -1.91 0.00 0.00 174.94 173.28 2gml s PHE 50 N -0.24 3.48 -0.08 3.50 2.99 -1.26 -1.15 117.98 125.22 2gml s PHE 50 Ca -0.04 0.22 -0.05 0.00 0.00 0.00 0.00 56.93 57.07 2gml s PHE 50 Cb -0.03 -1.76 0.04 0.00 0.00 0.00 0.00 43.02 41.27 2gml s PHE 50 CO 0.02 0.42 0.19 -0.51 -0.00 0.00 0.00 175.22 175.33 2gml s LEU 51 N -3.43 0.75 0.19 -0.37 1.02 -0.55 -0.76 118.68 115.53 2gml s LEU 51 Ca 0.37 0.40 0.03 0.00 0.02 0.00 0.00 54.13 54.94 2gml s LEU 51 Cb -0.11 0.56 -0.05 0.00 0.02 0.00 0.00 46.19 46.62 2gml s LEU 51 CO 0.29 -0.13 -0.01 0.28 0.02 0.00 0.00 176.35 176.80 2gml s THR 52 N 0.94 0.82 -0.29 5.49 -1.32 -0.42 0.07 115.64 120.93 2gml s THR 52 Ca -0.07 -2.00 0.21 0.00 -1.21 0.00 0.00 61.69 58.62 2gml s THR 52 Cb -0.09 -2.17 -0.30 0.00 -1.51 0.00 0.00 72.50 68.43 2gml s THR 52 CO -0.05 -0.44 0.58 -0.46 -2.21 0.00 0.00 174.62 172.03 2gml n ASN 53 N -0.30 0.36 -4.40 8.08 6.94 -0.92 -0.01 115.26 125.00 2gml n ASN 53 Ca -0.06 -0.27 -0.44 0.00 -0.02 0.00 0.00 54.58 53.79 2gml n ASN 53 Cb 0.63 1.71 -0.05 0.00 -2.36 0.00 0.00 39.78 39.72 2gml n ASN 53 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2gml s HIS 54 N -3.34 2.94 0.45 -2.53 3.76 -1.26 -4.88 115.29 110.42 2gml s HIS 54 Ca -0.04 -0.80 0.22 0.00 -0.15 0.00 0.00 55.06 54.30 2gml s HIS 54 Cb 0.14 -4.00 1.21 0.00 1.11 0.00 0.00 32.58 31.04 2gml s HIS 54 CO 0.88 -1.32 1.83 0.78 -0.85 0.00 0.00 174.74 176.06 2gml h GLY 55 N 10.22 0.73 1.07 -2.22 0.00 -1.99 -1.57 103.07 109.30 2gml h GLY 55 Ca -0.29 -0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.01 2gml h GLY 55 CO 1.10 -0.04 0.36 1.29 0.00 0.00 0.00 176.54 179.24 2gml h ASP 56 N 0.29 0.00 0.02 0.19 3.04 -2.00 -2.48 116.42 115.48 2gml h ASP 56 Ca 0.50 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 54.08 2gml h ASP 56 Cb 1.46 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.77 2gml h ASP 56 CO -0.16 0.00 -0.84 -0.07 -2.04 0.00 0.00 179.24 176.12 2gml h LEU 57 N 0.00 0.70 -0.53 0.15 3.38 -1.71 -3.35 115.31 113.96 2gml h LEU 57 Ca 0.19 -0.77 0.05 0.00 0.09 0.00 0.00 57.88 57.43 2gml h LEU 57 Cb 0.90 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2gml h LEU 57 CO -0.00 1.39 -0.31 0.52 0.09 0.00 0.00 178.44 180.12 2gml n VAL 58 N -4.04 -0.36 -0.09 1.22 0.31 -0.93 0.21 118.33 114.64 2gml n VAL 58 Ca -0.11 1.75 0.02 0.00 -0.01 0.00 0.00 64.34 65.99 2gml n VAL 58 Cb 0.79 -2.21 0.34 0.00 -0.91 0.00 0.00 33.84 31.85 2gml n VAL 58 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2gml h ASN 59 N 0.00 0.64 -0.32 4.52 -0.26 -1.73 -2.09 115.58 116.34 2gml h ASN 59 Ca 0.08 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 2gml h ASN 59 Cb 0.22 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2gml h ASN 59 CO -0.50 0.48 0.05 0.11 -1.06 0.00 0.00 177.43 176.51 2gml h LYS 60 N 0.75 0.53 -0.38 0.81 1.57 -0.37 -2.23 116.57 117.26 2gml h LYS 60 Ca 0.20 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 2gml h LYS 60 Cb -0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2gml h LYS 60 CO -0.04 0.62 -0.26 0.82 -0.57 0.00 0.00 179.45 180.02 2gml h ILE 61 N 0.36 1.27 0.44 1.86 2.04 -0.25 -2.69 117.51 120.55 2gml h ILE 61 Ca 0.10 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 2gml h ILE 61 Cb 0.35 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2gml h ILE 61 CO 0.01 0.46 -0.21 -0.07 0.00 0.00 0.00 178.15 178.34 2gml h LEU 62 N 0.67 -0.51 -0.96 1.44 3.38 -1.34 0.33 115.31 118.32 2gml h LEU 62 Ca 0.08 -0.02 0.28 0.00 0.09 0.00 0.00 57.88 58.31 2gml h LEU 62 Cb 0.78 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.52 2gml h LEU 62 CO 0.06 -0.30 0.47 0.03 0.09 0.00 0.00 178.44 178.79 2gml h ARG 63 N -0.68 0.33 0.43 1.13 2.47 -1.36 0.36 114.38 117.06 2gml h ARG 63 Ca -0.06 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 2gml h ARG 63 Cb 0.50 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2gml h ARG 63 CO 0.10 0.22 -0.20 0.00 0.56 0.00 0.00 179.97 180.64 2gml h ALA 64 N 1.80 -0.57 -0.57 0.04 0.00 -1.03 -3.18 119.26 115.76 2gml h ALA 64 Ca 0.66 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.49 2gml h ALA 64 Cb 1.40 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 19.30 2gml h ALA 64 CO -0.59 -0.64 -0.22 0.78 0.00 0.00 0.00 179.25 178.58 2gml h GLY 65 N -0.94 0.21 1.84 0.00 0.00 0.26 0.23 103.07 104.68 2gml h GLY 65 Ca -0.06 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2gml h GLY 65 CO 0.10 -0.23 0.07 3.43 0.00 0.00 0.00 176.54 179.91 2gml h ASN 66 N -0.08 0.00 -0.01 0.19 2.35 -0.51 0.38 115.58 117.89 2gml h ASN 66 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2gml h ASN 66 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2gml h ASN 66 CO -0.62 0.00 -0.32 0.47 -1.65 0.00 0.00 177.43 175.31 2gml n ASP 67 N -2.73 1.79 -4.74 5.81 8.00 0.73 -4.81 116.55 120.59 2gml n ASP 67 Ca -0.02 -1.39 -0.32 0.00 0.71 0.00 0.00 54.79 53.76 2gml n ASP 67 Cb 0.13 0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 41.58 2gml n ASP 67 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gml n HIS 68 N 0.02 1.00 -2.65 1.24 8.25 0.12 -5.06 115.22 118.14 2gml n HIS 68 Ca 0.07 -2.52 -0.33 0.00 -0.26 0.00 0.00 57.72 54.68 2gml n HIS 68 Cb 0.37 -0.35 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 2gml n HIS 68 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2gml s GLU 69 N -3.91 4.10 0.04 -0.41 2.02 -1.26 -4.52 118.70 114.76 2gml s GLU 69 Ca 0.03 1.08 0.02 0.00 0.02 0.00 0.00 54.97 56.12 2gml s GLU 69 Cb -0.00 -2.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 2gml s GLU 69 CO 0.02 -0.14 -0.07 0.15 0.02 0.00 0.00 175.26 175.24 2gml s LYS 70 N -3.50 0.50 0.06 1.61 1.02 -0.85 -4.48 119.74 114.10 2gml s LYS 70 Ca 0.61 -0.75 0.07 0.00 0.02 0.00 0.00 55.97 55.93 2gml s LYS 70 Cb -0.10 -0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 36.95 2gml s LYS 70 CO 0.20 0.03 -0.20 -2.00 -0.92 0.00 0.00 175.35 172.46 2gml s GLU 71 N -1.60 1.26 0.05 1.68 2.12 -0.43 -1.58 118.70 120.19 2gml s GLU 71 Ca -0.11 -0.98 0.01 0.00 0.36 0.00 0.00 54.97 54.25 2gml s GLU 71 Cb -0.10 -1.40 -0.03 0.00 0.26 0.00 0.00 34.13 32.86 2gml s GLU 71 CO 0.00 0.35 -0.05 0.71 -0.54 0.00 0.00 175.26 175.73 2gml s TYR 72 N -0.91 0.55 -0.11 5.30 1.51 0.11 -1.18 117.35 122.63 2gml s TYR 72 Ca 0.06 -0.77 0.02 0.00 -1.01 0.00 0.00 57.07 55.37 2gml s TYR 72 Cb -0.09 -0.36 -0.01 0.00 -0.11 0.00 0.00 41.96 41.39 2gml s TYR 72 CO 0.02 -0.22 -0.17 -1.17 -1.11 0.00 0.00 175.55 172.91 2gml s LEU 73 N -2.26 2.51 -0.03 -1.29 2.96 -0.50 -1.53 118.68 118.54 2gml s LEU 73 Ca -0.02 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 2gml s LEU 73 Cb -0.01 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.14 2gml s LEU 73 CO -0.04 0.19 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.36 2gml s VAL 74 N 0.17 1.13 -0.14 1.68 1.01 0.37 -1.65 120.40 122.97 2gml s VAL 74 Ca -0.10 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2gml s VAL 74 Cb -0.16 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2gml s VAL 74 CO 0.06 0.33 -0.10 -0.89 0.00 0.00 0.00 175.10 174.50 2gml s THR 75 N 0.06 3.32 0.36 3.92 2.01 -0.00 -1.63 115.64 123.68 2gml s THR 75 Ca -0.02 -0.56 0.07 0.00 0.31 0.00 0.00 61.69 61.48 2gml s THR 75 Cb -0.10 -2.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.93 2gml s THR 75 CO 0.01 0.51 -0.02 0.68 -0.69 0.00 0.00 174.62 175.11 2gml s VAL 76 N 0.37 1.91 0.10 3.82 -7.23 -0.41 0.16 120.40 119.12 2gml s VAL 76 Ca -0.09 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 57.90 2gml s VAL 76 Cb -0.15 -2.79 -0.18 0.00 0.56 0.00 0.00 36.38 33.82 2gml s VAL 76 CO 0.05 -0.10 1.28 -2.24 -0.31 0.00 0.00 175.10 173.77 2gml h ASP 77 N 1.96 0.84 -2.64 4.85 3.04 -1.75 -3.46 116.42 119.26 2gml h ASP 77 Ca -0.42 -0.60 -0.57 0.00 -3.24 0.00 0.00 57.03 52.19 2gml h ASP 77 Cb 1.24 -0.25 -0.08 0.00 -1.04 0.00 0.00 39.33 39.20 2gml h ASP 77 CO 0.74 1.40 -0.58 -0.54 -2.04 0.00 0.00 179.24 178.22 2gml s LYS 78 N -3.53 2.76 0.29 4.15 3.01 -1.26 -5.07 119.74 120.10 2gml s LYS 78 Ca -0.09 -0.98 -0.30 0.00 -1.01 0.00 0.00 55.97 53.59 2gml s LYS 78 Cb 0.08 -2.54 -0.13 0.00 -1.01 0.00 0.00 37.83 34.23 2gml s LYS 78 CO 0.90 0.46 1.35 -2.30 0.51 0.00 0.00 175.35 176.27 2gml n PRO 79 N -0.45 2.08 -2.79 -1.68 -0.02 -1.26 -4.78 135.00 126.10 2gml n PRO 79 Ca -0.08 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 2gml n PRO 79 Cb 0.55 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2gml n PRO 79 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gml s ILE 80 N -0.54 4.81 0.33 4.25 1.01 0.13 -5.01 121.20 126.17 2gml s ILE 80 Ca 0.62 1.81 0.08 0.00 0.00 0.00 0.00 60.65 63.16 2gml s ILE 80 Cb -0.61 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 37.61 2gml s ILE 80 CO 0.55 -0.04 0.22 0.42 0.00 0.00 0.00 174.94 176.09 2gml s THR 81 N 2.45 3.41 0.55 2.92 -4.23 -1.26 -4.92 115.64 114.56 2gml s THR 81 Ca 0.42 -1.51 0.21 0.00 -1.18 0.00 0.00 61.69 59.62 2gml s THR 81 Cb -0.16 -3.11 0.30 0.00 1.34 0.00 0.00 72.50 70.87 2gml s THR 81 CO 0.12 -0.20 2.18 1.05 -0.54 0.00 0.00 174.62 177.23 2gml h GLU 82 N 1.40 0.00 -0.29 3.99 9.09 -1.99 -1.46 114.58 125.33 2gml h GLU 82 Ca -0.45 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.95 2gml h GLU 82 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 2gml h GLU 82 CO 0.60 0.00 0.12 1.05 0.05 0.00 0.00 179.01 180.83 2gml h GLU 83 N 0.00 0.43 -0.05 1.06 -0.00 -1.98 0.11 114.58 114.14 2gml h GLU 83 Ca 0.01 -0.08 0.01 0.00 -0.00 0.00 0.00 59.36 59.30 2gml h GLU 83 Cb 0.04 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 28.71 2gml h GLU 83 CO -0.00 0.45 -0.02 0.35 -0.00 0.00 0.00 179.01 179.79 2gml h PHE 84 N 0.31 -0.04 -0.51 2.06 3.57 -1.68 0.46 116.94 121.10 2gml h PHE 84 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2gml h PHE 84 Cb 0.18 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2gml h PHE 84 CO -0.01 -0.03 0.26 0.82 -2.23 0.00 0.00 178.31 177.12 2gml h ILE 85 N -0.01 1.19 -0.66 1.41 1.08 -1.26 -2.88 117.51 116.38 2gml h ILE 85 Ca 0.03 -0.51 -0.08 0.00 -0.39 0.00 0.00 64.86 63.91 2gml h ILE 85 Cb 0.05 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 2gml h ILE 85 CO -0.06 0.21 0.09 0.08 -0.69 0.00 0.00 178.15 177.78 2gml h ARG 86 N 0.69 1.10 -1.95 2.37 -0.00 -0.49 -3.00 114.38 113.09 2gml h ARG 86 Ca 0.18 -0.30 -0.15 0.00 -0.00 0.00 0.00 59.98 59.70 2gml h ARG 86 Cb 0.09 -0.12 -0.06 0.00 -0.00 0.00 0.00 29.97 29.88 2gml h ARG 86 CO -0.03 1.01 -0.07 0.41 -0.00 0.00 0.00 179.97 181.29 2gml n GLY 87 N -0.55 3.03 0.00 0.08 0.00 0.13 -2.97 105.19 104.90 2gml n GLY 87 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2gml n GLY 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gml n SER 89 N 1.71 0.00 -1.38 1.61 3.41 -1.13 -4.23 113.62 113.61 2gml n SER 89 Ca 0.24 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.93 2gml n SER 89 Cb 0.68 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.96 2gml n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gml n ALA 90 N 0.00 3.40 -0.33 7.33 0.00 -1.16 -1.90 120.51 127.86 2gml n ALA 90 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 53.44 51.35 2gml n ALA 90 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2gml n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gml n GLY 91 N 0.09 -1.54 3.06 0.00 0.00 -1.26 -4.84 105.19 100.71 2gml n GLY 91 Ca 0.24 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 2gml n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gml s VAL 92 N 0.00 1.01 -0.53 1.61 0.11 -1.26 -4.84 120.40 116.51 2gml s VAL 92 Ca 0.00 -0.51 -0.27 0.00 -2.93 0.00 0.00 61.98 58.27 2gml s VAL 92 Cb 0.00 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.96 2gml s VAL 92 CO 0.00 0.30 1.82 -2.84 -3.33 0.00 0.00 175.10 171.04 2gml s PRO 93 N -0.05 2.87 0.04 1.54 0.02 -1.26 -1.52 135.00 136.64 2gml s PRO 93 Ca 0.00 0.84 -0.00 0.00 0.02 0.00 0.00 61.00 61.87 2gml s PRO 93 Cb -0.08 -4.32 -0.03 0.00 0.02 0.00 0.00 34.50 30.10 2gml s PRO 93 CO 0.00 -2.43 -0.04 0.96 -0.33 0.00 0.00 177.00 175.16 2gml s ILE 94 N 8.28 0.24 -1.16 2.83 -4.36 0.08 -4.96 121.20 122.16 2gml s ILE 94 Ca 0.70 -1.40 -0.30 0.00 -0.26 0.00 0.00 60.65 59.39 2gml s ILE 94 Cb -0.15 -0.95 0.04 0.00 1.25 0.00 0.00 42.46 42.65 2gml s ILE 94 CO 0.25 -0.74 0.67 0.18 0.24 0.00 0.00 174.94 175.54 2gml n LEU 95 N 0.81 -0.45 0.00 0.37 4.77 -1.26 -1.01 117.00 120.23 2gml n LEU 95 Ca -0.19 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 2gml n LEU 95 Cb 0.58 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2gml n LEU 95 CO 0.24 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2gml n GLY 96 N -2.03 0.00 2.04 -0.72 0.00 -1.26 -4.89 105.19 98.32 2gml n GLY 96 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 2gml n GLY 96 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gml n THR 97 N -1.96 0.00 -4.16 2.61 5.66 -0.18 -5.15 114.28 111.10 2gml n THR 97 Ca 0.00 -1.34 -0.26 0.00 -3.05 0.00 0.00 64.05 59.40 2gml n THR 97 Cb 0.28 0.72 -0.17 0.00 -1.55 0.00 0.00 70.33 69.62 2gml n THR 97 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2gml s VAL 98 N -2.76 1.13 0.82 1.08 -7.23 -1.26 -0.74 120.40 111.43 2gml s VAL 98 Ca 0.22 -0.39 -0.14 0.00 -1.81 0.00 0.00 61.98 59.85 2gml s VAL 98 Cb 0.00 -1.09 0.02 0.00 0.56 0.00 0.00 36.38 35.88 2gml s VAL 98 CO 0.16 0.37 0.69 0.41 -0.31 0.00 0.00 175.10 176.42 2gml n THR 99 N 4.52 1.27 -1.73 5.32 -1.04 -0.57 -4.81 114.28 117.23 2gml n THR 99 Ca -0.17 -0.27 -0.30 0.00 -2.04 0.00 0.00 64.05 61.27 2gml n THR 99 Cb 0.51 -0.84 0.05 0.00 -1.82 0.00 0.00 70.33 68.23 2gml n THR 99 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2gml s LYS 100 N -3.45 2.82 0.42 -2.82 1.02 -1.26 -4.03 119.74 112.44 2gml s LYS 100 Ca 0.65 0.66 -0.24 0.00 0.02 0.00 0.00 55.97 57.06 2gml s LYS 100 Cb -0.29 -2.00 -0.08 0.00 -0.52 0.00 0.00 37.83 34.94 2gml s LYS 100 CO 0.59 -1.11 1.11 0.15 -0.92 0.00 0.00 175.35 175.17 2gml s LYS 101 N -5.21 4.02 0.27 1.68 1.02 -1.26 -4.18 119.74 116.08 2gml s LYS 101 Ca 0.58 1.65 -0.09 0.00 0.02 0.00 0.00 55.97 58.13 2gml s LYS 101 Cb -0.12 -2.52 -0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2gml s LYS 101 CO 0.53 -0.30 0.45 0.00 -0.92 0.00 0.00 175.35 175.12 2gml s LYS 103 N -3.70 4.20 -0.03 0.00 -0.14 -1.19 -4.50 119.74 114.37 2gml s LYS 103 Ca 0.26 0.50 -0.00 0.00 -1.36 0.00 0.00 55.97 55.37 2gml s LYS 103 Cb 0.00 -3.34 0.03 0.00 -1.68 0.00 0.00 37.83 32.84 2gml s LYS 103 CO 0.12 0.39 0.01 0.08 -0.76 0.00 0.00 175.35 175.20 2gml s VAL 104 N -0.16 0.11 -0.02 3.17 1.01 -1.26 -1.90 120.40 121.35 2gml s VAL 104 Ca 0.26 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.45 2gml s VAL 104 Cb -0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2gml s VAL 104 CO 0.13 0.15 -0.16 -0.75 0.00 0.00 0.00 175.10 174.47 2gml s LYS 105 N 1.28 1.34 0.02 2.72 2.20 0.57 -4.95 119.74 122.92 2gml s LYS 105 Ca -0.06 -0.58 -0.28 0.00 -0.36 0.00 0.00 55.97 54.69 2gml s LYS 105 Cb -0.13 -1.29 -0.04 0.00 -1.51 0.00 0.00 37.83 34.86 2gml s LYS 105 CO -0.02 0.34 0.88 0.21 -0.36 0.00 0.00 175.35 176.39 2gml s LYS 106 N -0.34 4.55 -0.10 4.03 2.20 -1.26 0.58 119.74 129.39 2gml s LYS 106 Ca 0.05 1.24 0.07 0.00 -0.36 0.00 0.00 55.97 56.98 2gml s LYS 106 Cb -0.07 -3.42 -0.11 0.00 -1.51 0.00 0.00 37.83 32.72 2gml s LYS 106 CO -0.00 0.09 0.01 0.39 -0.36 0.00 0.00 175.35 175.47 2gml n GLU 107 N 3.46 2.01 -3.50 4.03 -0.58 0.42 -4.88 120.64 121.59 2gml n GLU 107 Ca 0.02 0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.67 2gml n GLU 107 Cb 0.51 -1.25 -0.03 0.00 -0.57 0.00 0.00 31.44 30.10 2gml n GLU 107 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gml s ALA 108 N -2.24 -1.80 0.25 0.62 0.00 -0.32 -4.98 121.76 113.30 2gml s ALA 108 Ca -0.07 1.04 0.14 0.00 0.00 0.00 0.00 51.96 53.06 2gml s ALA 108 Cb 0.03 0.29 0.90 0.00 0.00 0.00 0.00 23.12 24.34 2gml s ALA 108 CO 0.38 -0.62 1.08 -2.30 0.00 0.00 0.00 175.76 174.30 2gml n PRO 109 N -0.02 -0.04 -0.20 0.00 -0.02 -1.26 -0.52 135.00 132.94 2gml n PRO 109 Ca -0.11 0.94 0.09 0.00 -2.02 0.00 0.00 63.50 62.40 2gml n PRO 109 Cb 0.61 -1.69 0.14 0.00 -0.02 0.00 0.00 33.50 32.54 2gml n PRO 109 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gml n PHE 110 N -4.56 0.00 -3.70 6.00 3.01 -1.26 0.22 117.46 117.17 2gml n PHE 110 Ca 0.25 -0.98 -0.19 0.00 1.01 0.00 0.00 57.45 57.54 2gml n PHE 110 Cb 0.86 -0.16 -0.18 0.00 -0.01 0.00 0.00 39.48 40.00 2gml n PHE 110 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2gml s VAL 111 N -2.66 -0.07 0.22 -4.37 1.01 0.32 -1.29 120.40 113.55 2gml s VAL 111 Ca 0.30 0.36 0.09 0.00 0.00 0.00 0.00 61.98 62.73 2gml s VAL 111 Cb 0.27 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.45 2gml s VAL 111 CO 0.01 0.16 -0.16 0.72 0.00 0.00 0.00 175.10 175.84 2gml s PHE 112 N 1.91 1.84 -0.02 5.22 -0.12 -0.65 -0.44 117.98 125.73 2gml s PHE 112 Ca 0.02 -0.52 0.03 0.00 -0.05 0.00 0.00 56.93 56.41 2gml s PHE 112 Cb -0.12 -0.84 -0.03 0.00 -0.63 0.00 0.00 43.02 41.40 2gml s PHE 112 CO -0.03 0.44 -0.07 0.50 -0.05 0.00 0.00 175.22 176.00 2gml s ARG 113 N -3.60 2.59 -0.07 1.99 3.52 0.19 -0.48 118.95 123.10 2gml s ARG 113 Ca 0.24 -0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 55.13 2gml s ARG 113 Cb -0.02 -2.51 0.04 0.00 -1.56 0.00 0.00 34.95 30.90 2gml s ARG 113 CO 0.09 0.62 0.14 -1.50 -0.81 0.00 0.00 175.30 173.83 2gml s ILE 114 N -0.94 -0.09 -0.16 4.11 2.07 -0.58 -0.31 121.20 125.30 2gml s ILE 114 Ca 0.16 0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.63 2gml s ILE 114 Cb -0.11 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.26 2gml s ILE 114 CO 0.06 0.09 -0.20 0.28 -1.91 0.00 0.00 174.94 173.26 2gml s THR 115 N 1.38 1.97 0.14 4.00 -1.32 -0.80 -0.71 115.64 120.29 2gml s THR 115 Ca -0.07 -0.90 -0.06 0.00 -1.21 0.00 0.00 61.69 59.45 2gml s THR 115 Cb -0.12 -1.77 -0.02 0.00 -1.51 0.00 0.00 72.50 69.08 2gml s THR 115 CO -0.06 0.53 0.19 -1.48 -2.21 0.00 0.00 174.62 171.59 2gml s LEU 116 N 1.18 1.32 -1.10 9.08 0.05 -0.62 -3.17 118.68 125.42 2gml s LEU 116 Ca 0.01 -0.95 -0.12 0.00 0.05 0.00 0.00 54.13 53.12 2gml s LEU 116 Cb -0.14 0.86 0.22 0.00 -2.05 0.00 0.00 46.19 45.08 2gml s LEU 116 CO -0.09 -0.81 1.20 -0.69 -0.55 0.00 0.00 176.35 175.40 2gml s VAL 117 N -3.98 5.49 0.04 1.48 1.01 -1.26 -2.01 120.40 121.17 2gml s VAL 117 Ca 0.17 -2.86 -0.38 0.00 0.00 0.00 0.00 61.98 58.91 2gml s VAL 117 Cb 0.05 -4.72 -0.19 0.00 0.00 0.00 0.00 36.38 31.52 2gml s VAL 117 CO -0.01 -1.36 1.11 1.67 0.00 0.00 0.00 175.10 176.51 2gml n GLN 118 N 4.28 0.33 0.00 2.72 7.27 -1.26 -4.89 117.38 125.83 2gml n GLN 118 Ca 0.27 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.46 2gml n GLN 118 Cb 0.42 -1.63 0.00 0.00 2.41 0.00 0.00 30.24 31.45 2gml n GLN 118 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2gml n GLY 119 N 1.79 -0.04 3.12 1.69 0.00 -1.26 -4.89 105.19 105.60 2gml n GLY 119 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 2gml n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gml s LEU 120 N -0.22 2.15 0.13 0.99 1.43 -1.26 -5.12 118.68 116.78 2gml s LEU 120 Ca 0.00 -0.87 -0.10 0.00 -1.03 0.00 0.00 54.13 52.13 2gml s LEU 120 Cb 0.00 0.45 -0.06 0.00 0.03 0.00 0.00 46.19 46.61 2gml s LEU 120 CO 0.00 -0.63 0.46 0.21 0.23 0.00 0.00 176.35 176.62 2gml s ASN 121 N -2.84 6.66 -0.51 2.29 3.84 -1.26 -3.66 114.94 119.45 2gml s ASN 121 Ca 0.05 0.85 0.00 0.00 0.21 0.00 0.00 52.86 53.98 2gml s ASN 121 Cb 0.06 -2.20 0.00 0.00 -0.55 0.00 0.00 41.25 38.56 2gml s ASN 121 CO -0.10 0.09 0.00 0.54 -2.79 0.00 0.00 177.10 174.84 2gml n ARG 122 N 0.57 -1.35 -0.04 0.43 5.12 -1.26 -4.89 116.66 115.23 2gml n ARG 122 Ca -0.05 0.58 -0.11 0.00 -1.93 0.00 0.00 57.85 56.34 2gml n ARG 122 Cb 0.52 -4.70 -0.07 0.00 -1.16 0.00 0.00 32.46 27.04 2gml n ARG 122 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 2gml h GLN 123 N 0.18 -0.37 -0.54 5.56 4.15 -2.00 -0.28 115.11 121.81 2gml h GLN 123 Ca -0.10 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.47 2gml h GLN 123 Cb 0.82 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.57 2gml h GLN 123 CO 0.14 -0.25 0.37 0.82 -1.93 0.00 0.00 178.83 177.99 2gml h ILE 124 N -0.39 0.82 -0.04 2.39 2.04 -1.90 0.23 117.51 120.66 2gml h ILE 124 Ca 0.03 -0.07 -0.20 0.00 1.00 0.00 0.00 64.86 65.62 2gml h ILE 124 Cb 0.48 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2gml h ILE 124 CO -0.36 0.03 -0.83 0.03 0.00 0.00 0.00 178.15 177.03 2gml h ARG 125 N 0.19 0.39 -1.42 2.37 3.08 -1.74 -2.60 114.38 114.65 2gml h ARG 125 Ca 0.26 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2gml h ARG 125 Cb 0.75 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2gml h ARG 125 CO -0.04 1.03 0.00 0.54 -1.07 0.00 0.00 179.97 180.42 2gml n ARG 126 N -3.78 0.59 0.00 0.04 3.00 0.07 -2.35 116.66 114.22 2gml n ARG 126 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 2gml n ARG 126 Cb 0.77 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 32.02 2gml n ARG 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gml h GLU 129 N 0.00 1.00 -0.81 0.00 5.08 -1.17 0.46 114.58 119.14 2gml h GLU 129 Ca 0.00 -0.20 0.24 0.00 -1.00 0.00 0.00 59.36 58.39 2gml h GLU 129 Cb 0.00 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2gml h GLU 129 CO 0.00 0.86 0.63 1.25 -1.00 0.00 0.00 179.01 180.75 2gml h HIS 130 N 0.94 0.00 -0.60 4.33 2.76 -1.70 0.68 115.15 121.57 2gml h HIS 130 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2gml h HIS 130 Cb 0.26 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.22 2gml h HIS 130 CO 0.02 0.00 0.00 1.19 -1.30 0.00 0.00 177.93 177.84 2gml n PHE 131 N -4.13 0.88 -1.70 5.26 3.01 -0.85 -4.96 117.46 114.97 2gml n PHE 131 Ca 0.17 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 58.11 2gml n PHE 131 Cb 0.92 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 2gml n PHE 131 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gml n GLY 132 N 1.19 0.38 3.45 1.37 0.00 0.24 -5.06 105.19 106.77 2gml n GLY 132 Ca 0.21 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 2gml n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gml s TYR 133 N -2.00 2.64 -0.18 1.61 1.51 0.16 -4.93 117.35 116.15 2gml s TYR 133 Ca 0.00 -0.21 -0.05 0.00 -1.01 0.00 0.00 57.07 55.80 2gml s TYR 133 Cb 0.00 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.23 2gml s TYR 133 CO 0.00 0.16 0.01 -1.83 -1.11 0.00 0.00 175.55 172.78 2gml s GLU 134 N -0.80 3.74 0.21 -0.62 1.03 -1.26 -2.53 118.70 118.46 2gml s GLU 134 Ca 0.12 -0.47 -0.30 0.00 0.03 0.00 0.00 54.97 54.35 2gml s GLU 134 Cb -0.11 -3.07 -0.08 0.00 -0.80 0.00 0.00 34.13 30.07 2gml s GLU 134 CO 0.01 0.16 1.19 0.08 -1.33 0.00 0.00 175.26 175.37 2gml s VAL 135 N 0.62 3.51 -0.47 1.83 1.01 -1.26 -2.14 120.40 123.50 2gml s VAL 135 Ca -0.00 1.32 0.07 0.00 0.00 0.00 0.00 61.98 63.37 2gml s VAL 135 Cb -0.14 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2gml s VAL 135 CO 0.02 0.23 0.39 2.29 0.00 0.00 0.00 175.10 178.03 2gml n LYS 136 N 2.20 3.76 -3.65 2.72 2.85 0.42 -4.92 118.16 121.55 2gml n LYS 136 Ca 0.03 -0.20 -0.01 0.00 -1.05 0.00 0.00 58.31 57.08 2gml n LYS 136 Cb 0.44 -0.90 -0.06 0.00 -0.65 0.00 0.00 35.03 33.86 2gml n LYS 136 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2gml s LYS 137 N -1.46 0.24 -0.14 -1.58 2.20 -1.05 -4.94 119.74 113.02 2gml s LYS 137 Ca 0.04 0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 56.03 2gml s LYS 137 Cb 0.06 0.06 0.04 0.00 -1.51 0.00 0.00 37.83 36.47 2gml s LYS 137 CO 0.25 -0.05 -0.03 -1.17 -0.36 0.00 0.00 175.35 174.00 2gml s LEU 138 N 1.05 1.18 -0.20 5.43 0.20 -1.26 -0.82 118.68 124.25 2gml s LEU 138 Ca -0.07 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 54.30 2gml s LEU 138 Cb -0.03 -0.71 0.03 0.00 -0.43 0.00 0.00 46.19 45.04 2gml s LEU 138 CO -0.12 -0.20 -0.18 -0.70 -0.29 0.00 0.00 176.35 174.86 2gml s GLU 139 N 1.78 2.80 -0.32 1.98 2.12 -0.66 -0.53 118.70 125.87 2gml s GLU 139 Ca 0.02 -0.95 -0.29 0.00 0.36 0.00 0.00 54.97 54.11 2gml s GLU 139 Cb -0.14 -2.64 0.01 0.00 0.26 0.00 0.00 34.13 31.62 2gml s GLU 139 CO -0.07 -0.30 1.18 0.50 -0.54 0.00 0.00 175.26 176.02 2gml s ARG 140 N 1.25 3.98 -0.00 4.30 3.52 0.75 -1.41 118.95 131.33 2gml s ARG 140 Ca 0.02 1.11 0.21 0.00 -0.13 0.00 0.00 55.73 56.94 2gml s ARG 140 Cb -0.15 -3.81 -0.23 0.00 -1.56 0.00 0.00 34.95 29.21 2gml s ARG 140 CO -0.11 -1.02 0.89 0.25 -0.81 0.00 0.00 175.30 174.50 2gml n THR 141 N 6.08 0.00 -3.56 4.11 -2.24 -0.33 -0.88 114.28 117.46 2gml n THR 141 Ca 0.13 -0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.73 2gml n THR 141 Cb 0.47 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 2gml n THR 141 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2gml s ARG 142 N -3.02 0.97 0.00 -0.78 3.52 -1.14 -0.87 118.95 117.64 2gml s ARG 142 Ca 0.08 0.50 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 2gml s ARG 142 Cb 0.16 0.46 0.00 0.00 -1.56 0.00 0.00 34.95 34.01 2gml s ARG 142 CO 0.87 -0.25 0.00 -0.89 -0.81 0.00 0.00 175.30 174.22 2gml n ILE 143 N 1.53 0.00 0.04 4.11 5.41 -1.26 -1.32 119.36 127.87 2gml n ILE 143 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2gml n ILE 143 Cb 0.56 1.27 0.00 0.00 -0.71 0.00 0.00 39.64 40.76 2gml n ILE 143 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2gml n ASN 145 N 0.00 0.00 -4.69 4.38 6.94 -1.26 -4.74 115.26 115.89 2gml n ASN 145 Ca 0.00 0.05 -0.39 0.00 -0.02 0.00 0.00 54.58 54.23 2gml n ASN 145 Cb 0.08 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.44 2gml n ASN 145 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gml s VAL 146 N -1.14 5.14 0.18 3.53 1.01 -1.26 -5.06 120.40 122.80 2gml s VAL 146 Ca 0.00 0.98 0.06 0.00 0.00 0.00 0.00 61.98 63.01 2gml s VAL 146 Cb 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2gml s VAL 146 CO 0.00 0.24 0.11 -0.55 0.00 0.00 0.00 175.10 174.90 2gml s SER 147 N 0.91 5.33 0.22 3.32 0.15 -1.26 -4.44 113.70 117.92 2gml s SER 147 Ca 0.25 -0.22 0.26 0.00 0.70 0.00 0.00 55.95 56.94 2gml s SER 147 Cb -0.15 -1.32 0.86 0.00 -1.71 0.00 0.00 66.02 63.69 2gml s SER 147 CO 0.10 0.06 1.76 -0.11 1.20 0.00 0.00 173.24 176.25 2gml n LEU 148 N -0.43 0.77 -4.53 3.45 0.00 -0.04 -4.89 117.00 111.33 2gml n LEU 148 Ca -0.08 0.60 -0.57 0.00 0.00 0.00 0.00 56.01 55.95 2gml n LEU 148 Cb 0.55 -0.38 -0.07 0.00 0.00 0.00 0.00 43.42 43.52 2gml n LEU 148 CO 0.42 -0.27 0.68 -0.24 0.00 0.00 0.00 177.39 177.99 2gml n SER 149 N -2.25 0.54 0.00 1.96 2.88 -1.26 -1.35 113.62 114.14 2gml n SER 149 Ca 0.05 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2gml n SER 149 Cb 0.38 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2gml n SER 149 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gml n GLY 150 N 1.85 2.79 3.53 0.46 0.00 -1.26 -5.01 105.19 107.55 2gml n GLY 150 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2gml n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gml s ILE 151 N -2.08 4.87 0.95 -0.61 1.01 -0.45 -5.05 121.20 119.84 2gml s ILE 151 Ca 0.00 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.73 2gml s ILE 151 Cb 0.00 -4.15 0.01 0.00 0.01 0.00 0.00 42.46 38.33 2gml s ILE 151 CO 0.00 -0.49 0.25 -2.65 0.00 0.00 0.00 174.94 172.04 2gml n PRO 152 N 6.14 -0.24 -2.11 2.79 -0.02 -1.26 -4.85 135.00 135.45 2gml n PRO 152 Ca -0.02 -0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.00 2gml n PRO 152 Cb 0.48 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 2gml n PRO 152 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2gml s LEU 153 N 0.14 4.36 0.00 2.45 0.20 -1.26 -2.06 118.68 122.51 2gml s LEU 153 Ca 0.55 2.37 0.00 0.00 0.69 0.00 0.00 54.13 57.74 2gml s LEU 153 Cb -0.21 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 41.97 2gml s LEU 153 CO 0.69 -0.72 0.00 0.61 -0.29 0.00 0.00 176.35 176.65 2gml n GLY 154 N 3.61 1.71 3.98 7.98 0.00 0.06 -5.01 105.19 117.53 2gml n GLY 154 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2gml n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gml s GLU 155 N -0.23 2.93 0.13 1.61 8.01 -0.88 -4.83 118.70 125.44 2gml s GLU 155 Ca 0.00 -0.83 -0.08 0.00 0.01 0.00 0.00 54.97 54.06 2gml s GLU 155 Cb 0.00 -2.66 -0.01 0.00 -4.31 0.00 0.00 34.13 27.16 2gml s GLU 155 CO 0.00 -0.27 0.22 1.67 0.01 0.00 0.00 175.26 176.90 2gml s TRP 156 N -2.45 0.32 0.23 1.61 1.48 -1.26 -0.88 118.94 117.99 2gml s TRP 156 Ca 0.50 -0.72 -0.16 0.00 -1.06 0.00 0.00 56.10 54.67 2gml s TRP 156 Cb -0.10 -0.09 0.01 0.00 -1.16 0.00 0.00 33.47 32.13 2gml s TRP 156 CO 0.35 -0.63 0.52 -0.98 -4.06 0.00 0.00 176.95 172.16 2gml s ARG 157 N -3.93 1.49 0.48 3.25 1.70 0.22 -4.95 118.95 117.22 2gml s ARG 157 Ca 0.12 -1.05 -0.19 0.00 -0.47 0.00 0.00 55.73 54.14 2gml s ARG 157 Cb 0.04 0.51 -0.09 0.00 -0.57 0.00 0.00 34.95 34.84 2gml s ARG 157 CO -0.05 -0.63 0.99 -0.51 -1.08 0.00 0.00 175.30 174.02 2gml s ASP 158 N -2.94 6.57 0.48 -2.89 1.01 -1.26 0.65 116.67 118.29 2gml s ASP 158 Ca 0.15 1.75 -0.22 0.00 0.71 0.00 0.00 52.55 54.94 2gml s ASP 158 Cb -0.01 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.30 2gml s ASP 158 CO 0.03 -0.62 1.12 -0.76 0.21 0.00 0.00 175.17 175.16 2gml s LEU 159 N -3.60 3.93 1.05 1.23 1.43 -0.87 -4.75 118.68 117.11 2gml s LEU 159 Ca 0.63 2.17 -0.16 0.00 -1.03 0.00 0.00 54.13 55.74 2gml s LEU 159 Cb -0.12 -4.38 0.22 0.00 0.03 0.00 0.00 46.19 41.94 2gml s LEU 159 CO 0.21 -0.93 1.18 0.42 0.23 0.00 0.00 176.35 177.47 2gml s THR 160 N -1.69 1.83 0.10 5.49 -4.23 -1.26 -4.81 115.64 111.07 2gml s THR 160 Ca 0.66 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.03 2gml s THR 160 Cb -0.24 -2.71 -0.10 0.00 1.34 0.00 0.00 72.50 70.79 2gml s THR 160 CO 0.29 0.00 1.38 0.44 -0.54 0.00 0.00 174.62 176.20 2gml h ASP 161 N -2.01 0.80 0.26 3.99 3.32 -1.99 -1.05 116.42 119.73 2gml h ASP 161 Ca -0.46 -0.52 -0.02 0.00 0.02 0.00 0.00 57.03 56.04 2gml h ASP 161 Cb 1.29 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2gml h ASP 161 CO 0.43 1.16 -0.11 0.44 -1.72 0.00 0.00 179.24 179.44 2gml h ASP 162 N 0.46 0.00 0.62 6.45 3.32 -2.00 -1.24 116.42 124.03 2gml h ASP 162 Ca 0.02 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.80 2gml h ASP 162 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2gml h ASP 162 CO 0.09 0.11 -1.23 -0.33 -1.72 0.00 0.00 179.24 176.16 2gml h GLU 163 N 0.00 0.28 0.15 3.56 5.08 -1.85 -2.46 114.58 119.34 2gml h GLU 163 Ca -0.00 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 2gml h GLU 163 Cb 0.27 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2gml h GLU 163 CO 0.01 1.22 -0.07 -0.07 -1.00 0.00 0.00 179.01 179.10 2gml h LEU 164 N 0.08 -0.17 0.11 1.33 3.38 -0.45 -0.48 115.31 119.11 2gml h LEU 164 Ca -0.13 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.66 2gml h LEU 164 Cb 1.96 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.71 2gml h LEU 164 CO 0.20 0.09 -0.46 0.40 0.09 0.00 0.00 178.44 178.76 2gml h ILE 165 N -0.44 0.00 -0.36 1.22 2.04 -1.33 0.38 117.51 119.03 2gml h ILE 165 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2gml h ILE 165 Cb 0.34 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2gml h ILE 165 CO 0.03 0.00 0.25 0.44 0.00 0.00 0.00 178.15 178.87 2gml h ASP 166 N -0.66 0.11 -0.05 1.72 3.32 -1.46 -0.87 116.42 118.53 2gml h ASP 166 Ca -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 2gml h ASP 166 Cb 0.66 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2gml h ASP 166 CO -0.25 0.07 -0.28 0.25 -1.72 0.00 0.00 179.24 177.31 2gml h LEU 167 N 0.13 0.34 -1.90 1.55 5.85 0.22 -3.15 115.31 118.33 2gml h LEU 167 Ca 0.17 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2gml h LEU 167 Cb 0.50 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2gml h LEU 167 CO -0.02 0.95 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.69 2gml h PHE 168 N -0.25 0.00 0.00 1.25 0.05 0.22 -1.19 116.94 117.02 2gml h PHE 168 Ca -0.02 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 2gml h PHE 168 Cb 0.95 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.90 2gml h PHE 168 CO 0.14 0.08 -0.00 0.87 -0.18 0.00 0.00 178.31 179.21 2gml h LYS 169 N 0.00 0.00 0.00 1.51 1.57 -1.13 -2.76 116.57 115.75 2gml h LYS 169 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2gml h LYS 169 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2gml h LYS 169 CO 0.01 0.00 -1.11 -0.07 -0.57 0.00 0.00 179.45 177.71 2gml h LEU 170 N 0.00 0.00 -9.41 2.94 3.38 -1.29 -3.46 115.31 107.48 2gml h LEU 170 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2gml h LEU 170 Cb 0.43 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.20 2gml h LEU 170 CO 0.00 0.26 1.12 -0.63 0.09 0.00 0.00 178.44 179.28 2gml s ILE 171 N -3.16 2.98 -1.24 1.22 1.01 -1.04 -4.86 121.20 116.11 2gml s ILE 171 Ca -0.01 0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.81 2gml s ILE 171 Cb 0.09 -3.16 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 2gml s ILE 171 CO 0.79 -0.01 2.95 1.21 0.00 0.00 0.00 174.94 179.88 2gml n GLU 172 N 6.49 3.55 0.00 2.79 4.07 -1.26 -4.17 120.64 132.11 2gml n GLU 172 Ca 0.18 -2.28 0.13 0.00 -0.06 0.00 0.00 57.16 55.13 2gml n GLU 172 Cb 0.40 -2.60 0.37 0.00 -0.06 0.00 0.00 31.44 29.55 2gml n GLU 172 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2gml n ASN 173 N 2.88 0.67 -3.51 4.31 6.94 -1.26 -4.74 115.26 120.54 2gml n ASN 173 Ca 0.68 -0.49 0.00 0.00 -0.02 0.00 0.00 54.58 54.75 2gml n ASN 173 Cb 0.36 0.11 -0.04 0.00 -2.36 0.00 0.00 39.78 37.86 2gml n ASN 173 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2gml s SER 174 N -2.74 -0.96 0.00 0.53 0.01 -1.26 -5.29 113.70 104.00 2gml s SER 174 Ca 0.19 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.67 2gml s SER 174 Cb 0.19 2.05 0.00 0.00 0.21 0.00 0.00 66.02 68.47 2gml s SER 174 CO 0.59 -0.18 0.16 -1.54 0.41 0.00 0.00 173.24 172.68