#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9f n SER 0 N 0.00 -0.29 0.00 1.61 2.88 -1.26 -4.74 113.62 111.82 1t9f n SER 0 Ca 0.00 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1t9f n SER 0 Cb 0.00 -0.94 0.03 0.00 -0.75 0.00 0.00 64.21 62.55 1t9f n SER 0 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1t9f n ASP 22 N 1.65 0.00 -0.87 -3.46 8.00 -1.26 -2.34 116.55 118.28 1t9f n ASP 22 Ca 0.19 -0.95 0.05 0.00 0.71 0.00 0.00 54.79 54.79 1t9f n ASP 22 Cb 0.13 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.34 1t9f n ASP 22 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1t9f n GLU 23 N -0.53 0.82 -1.19 -1.24 2.13 -1.26 -4.76 120.64 114.61 1t9f n GLU 23 Ca 0.01 -2.53 -0.28 0.00 0.66 0.00 0.00 57.16 55.01 1t9f n GLU 23 Cb 0.00 -0.90 0.09 0.00 0.27 0.00 0.00 31.44 30.90 1t9f n GLU 23 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1t9f n ASP 24 N -0.45 6.62 -4.75 4.31 3.85 -0.99 -5.00 116.55 120.15 1t9f n ASP 24 Ca 0.12 -3.57 -0.33 0.00 -0.71 0.00 0.00 54.79 50.30 1t9f n ASP 24 Cb 0.86 -0.96 0.07 0.00 -1.35 0.00 0.00 41.12 39.74 1t9f n ASP 24 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 1t9f s PHE 25 N -3.23 2.41 0.13 2.11 -0.12 -1.26 -1.44 117.98 116.57 1t9f s PHE 25 Ca 0.55 1.58 -0.30 0.00 -0.05 0.00 0.00 56.93 58.71 1t9f s PHE 25 Cb 0.44 -3.24 -0.06 0.00 -0.63 0.00 0.00 43.02 39.52 1t9f s PHE 25 CO 0.01 -2.00 0.97 0.08 -0.05 0.00 0.00 175.22 174.23 1t9f s VAL 26 N -2.33 4.41 0.23 -2.49 1.01 0.17 -4.73 120.40 116.69 1t9f s VAL 26 Ca 0.68 2.04 0.09 0.00 0.00 0.00 0.00 61.98 64.79 1t9f s VAL 26 Cb -0.22 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1t9f s VAL 26 CO 0.45 0.33 -0.01 0.42 0.00 0.00 0.00 175.10 176.29 1t9f s THR 27 N -0.11 3.51 0.25 3.92 -4.23 -1.26 -1.95 115.64 115.78 1t9f s THR 27 Ca 0.47 -1.74 -0.30 0.00 -1.18 0.00 0.00 61.69 58.94 1t9f s THR 27 Cb -0.24 -2.83 -0.10 0.00 1.34 0.00 0.00 72.50 70.67 1t9f s THR 27 CO 0.30 -0.27 1.42 0.00 -0.54 0.00 0.00 174.62 175.53 1t9f n TYR 29 N 2.22 0.00 -1.73 0.00 4.01 0.11 -2.61 117.16 119.15 1t9f n TYR 29 Ca 0.06 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.48 1t9f n TYR 29 Cb 0.41 -0.62 0.04 0.00 -0.31 0.00 0.00 39.34 38.85 1t9f n TYR 29 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1t9f s SER 30 N -2.14 5.35 -0.13 7.72 1.04 -0.89 -4.69 113.70 119.96 1t9f s SER 30 Ca 0.00 1.79 0.02 0.00 0.48 0.00 0.00 55.95 58.23 1t9f s SER 30 Cb 0.00 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.59 1t9f s SER 30 CO 0.00 -1.46 -0.18 -0.69 0.98 0.00 0.00 173.24 171.89 1t9f s VAL 31 N -2.68 2.52 0.37 5.02 1.01 -1.26 -1.79 120.40 123.59 1t9f s VAL 31 Ca 0.62 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 1t9f s VAL 31 Cb -0.16 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.23 1t9f s VAL 31 CO 0.46 0.54 0.70 -1.48 0.00 0.00 0.00 175.10 175.31 1t9f s LEU 32 N 0.50 0.31 -0.00 3.92 0.05 -0.40 -4.41 118.68 118.64 1t9f s LEU 32 Ca -0.12 -1.25 0.01 0.00 0.05 0.00 0.00 54.13 52.83 1t9f s LEU 32 Cb -0.16 2.44 -0.04 0.00 -2.05 0.00 0.00 46.19 46.38 1t9f s LEU 32 CO 0.05 -1.57 0.01 -0.54 -0.55 0.00 0.00 176.35 173.74 1t9f s LYS 33 N -2.54 2.80 -0.32 1.48 1.02 -0.03 -1.50 119.74 120.65 1t9f s LYS 33 Ca 0.20 -0.60 -0.07 0.00 0.02 0.00 0.00 55.97 55.52 1t9f s LYS 33 Cb -0.04 -2.68 0.03 0.00 -0.52 0.00 0.00 37.83 34.62 1t9f s LYS 33 CO 0.14 0.63 0.10 -0.06 -0.92 0.00 0.00 175.35 175.24 1t9f s PHE 34 N -1.09 3.21 -0.18 3.18 0.40 -1.26 -1.62 117.98 120.62 1t9f s PHE 34 Ca 0.20 -1.21 -0.09 0.00 -0.60 0.00 0.00 56.93 55.23 1t9f s PHE 34 Cb -0.12 -2.28 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 1t9f s PHE 34 CO 0.10 -0.66 0.10 0.42 0.70 0.00 0.00 175.22 175.88 1t9f s ILE 35 N 1.45 5.17 -0.20 0.64 1.01 0.11 -0.24 121.20 129.15 1t9f s ILE 35 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 1t9f s ILE 35 Cb -0.19 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1t9f s ILE 35 CO 0.03 0.47 1.34 0.21 0.00 0.00 0.00 174.94 176.99 1t9f s ASN 36 N 0.17 6.80 0.22 3.58 3.84 0.82 -0.37 114.94 129.99 1t9f s ASN 36 Ca 0.07 1.61 -0.14 0.00 0.21 0.00 0.00 52.86 54.61 1t9f s ASN 36 Cb -0.12 -2.54 0.25 0.00 -0.55 0.00 0.00 41.25 38.30 1t9f s ASN 36 CO -0.00 -0.90 1.61 0.00 -2.79 0.00 0.00 177.10 175.02 1t9f h ALA 37 N 8.82 0.40 0.00 1.71 0.00 -1.58 0.77 119.26 129.39 1t9f h ALA 37 Ca -0.28 0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1t9f h ALA 37 Cb 1.11 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1t9f h ALA 37 CO 0.99 -0.45 -0.94 -0.91 0.00 0.00 0.00 179.25 177.95 1t9f h ASN 38 N -0.02 0.00 0.00 0.00 -0.26 -1.84 -3.38 115.58 110.09 1t9f h ASN 38 Ca 0.32 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.82 1t9f h ASN 38 Cb 0.51 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.72 1t9f h ASN 38 CO -0.70 0.53 -2.11 -0.67 -1.06 0.00 0.00 177.43 173.42 1t9f n ASP 39 N -3.06 0.67 0.00 5.81 2.03 -1.11 -5.01 116.55 115.88 1t9f n ASP 39 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1t9f n ASP 39 Cb 0.78 1.19 0.00 0.00 -0.72 0.00 0.00 41.12 42.37 1t9f n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t9f n GLY 40 N 1.78 1.51 3.81 0.27 0.00 0.27 -5.00 105.19 107.83 1t9f n GLY 40 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1t9f n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9f s SER 41 N -3.23 6.07 -0.13 1.61 1.04 -1.26 -4.61 113.70 113.19 1t9f s SER 41 Ca 0.00 1.81 -0.06 0.00 0.48 0.00 0.00 55.95 58.18 1t9f s SER 41 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 1t9f s SER 41 CO 0.00 -0.97 0.09 -0.13 0.98 0.00 0.00 173.24 173.21 1t9f s ARG 42 N -3.84 3.52 0.32 4.02 3.00 0.03 -0.13 118.95 125.87 1t9f s ARG 42 Ca 0.64 -0.25 -0.29 0.00 0.00 0.00 0.00 55.73 55.83 1t9f s ARG 42 Cb -0.15 -3.12 -0.12 0.00 0.00 0.00 0.00 34.95 31.55 1t9f s ARG 42 CO 0.31 0.60 1.36 -0.11 0.00 0.00 0.00 175.30 177.46 1t9f n LEU 43 N 2.51 3.60 -3.71 2.53 7.94 0.67 -0.63 117.00 129.90 1t9f n LEU 43 Ca -0.19 1.19 -0.12 0.00 -1.11 0.00 0.00 56.01 55.79 1t9f n LEU 43 Cb 0.54 -1.49 -0.07 0.00 0.53 0.00 0.00 43.42 42.93 1t9f n LEU 43 CO 0.32 -0.39 0.08 -2.28 -1.11 0.00 0.00 177.39 174.01 1t9f s HIS 44 N -0.76 -0.16 0.27 1.96 5.65 0.18 -4.56 115.29 117.89 1t9f s HIS 44 Ca 0.59 0.00 -0.04 0.00 0.25 0.00 0.00 55.06 55.86 1t9f s HIS 44 Cb -0.57 0.15 -0.01 0.00 -1.18 0.00 0.00 32.58 30.96 1t9f s HIS 44 CO 0.58 -0.56 0.37 0.45 -0.65 0.00 0.00 174.74 174.93 1t9f s SER 45 N -2.22 0.48 0.04 9.88 0.15 -1.07 -0.80 113.70 120.16 1t9f s SER 45 Ca -0.03 -1.32 -0.20 0.00 0.70 0.00 0.00 55.95 55.10 1t9f s SER 45 Cb 0.00 0.55 0.07 0.00 -1.71 0.00 0.00 66.02 64.93 1t9f s SER 45 CO -0.05 -1.11 0.91 0.00 1.20 0.00 0.00 173.24 174.19 1t9f n HIS 46 N -0.44 -0.63 -0.99 3.44 1.44 -1.26 -4.77 115.22 112.01 1t9f n HIS 46 Ca 0.01 -0.70 -0.15 0.00 -2.01 0.00 0.00 57.72 54.88 1t9f n HIS 46 Cb 0.63 0.33 -0.04 0.00 0.12 0.00 0.00 29.99 31.03 1t9f n HIS 46 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1t9f n ASP 47 N -0.95 5.96 -4.12 4.39 -0.08 -1.26 -4.65 116.55 115.84 1t9f n ASP 47 Ca 0.02 -2.83 -0.33 0.00 -1.51 0.00 0.00 54.79 50.13 1t9f n ASP 47 Cb 0.44 -1.20 -0.16 0.00 2.34 0.00 0.00 41.12 42.55 1t9f n ASP 47 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1t9f s VAL 48 N -1.07 2.14 0.27 5.18 1.01 -1.26 -5.07 120.40 121.61 1t9f s VAL 48 Ca 0.40 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1t9f s VAL 48 Cb 0.25 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1t9f s VAL 48 CO -0.06 0.46 0.49 -0.54 0.00 0.00 0.00 175.10 175.45 1t9f s LYS 49 N 1.27 3.55 0.64 2.72 1.02 -1.26 -0.81 119.74 126.87 1t9f s LYS 49 Ca 0.03 -0.23 -0.15 0.00 0.02 0.00 0.00 55.97 55.65 1t9f s LYS 49 Cb -0.14 -2.72 -0.01 0.00 -0.52 0.00 0.00 37.83 34.44 1t9f s LYS 49 CO -0.11 0.26 1.09 0.71 -0.92 0.00 0.00 175.35 176.38 1t9f s TYR 50 N -2.08 2.77 -0.42 3.18 2.02 0.25 -4.74 117.35 118.34 1t9f s TYR 50 Ca 0.41 1.53 0.10 0.00 -0.37 0.00 0.00 57.07 58.74 1t9f s TYR 50 Cb -0.10 -3.09 0.41 0.00 -0.40 0.00 0.00 41.96 38.77 1t9f s TYR 50 CO 0.31 -1.48 0.98 0.41 -1.57 0.00 0.00 175.55 174.20 1t9f n GLY 51 N -0.78 4.17 0.82 0.71 0.00 -1.26 -4.32 105.19 104.54 1t9f n GLY 51 Ca 0.10 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1t9f n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t9f n SER 52 N -0.20 0.00 0.00 1.61 3.41 -1.26 -5.05 113.62 112.13 1t9f n SER 52 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1t9f n SER 52 Cb 0.66 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1t9f n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9f n GLY 53 N -1.15 -0.27 0.09 5.00 0.00 -1.26 -4.65 105.19 102.95 1t9f n GLY 53 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1t9f n GLY 53 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t9f h SER 54 N 0.00 0.00 -0.26 1.61 4.64 -1.94 -3.47 113.55 114.13 1t9f h SER 54 Ca 0.00 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.08 1t9f h SER 54 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1t9f h SER 54 CO 0.00 0.07 -0.10 0.61 -0.87 0.00 0.00 176.83 176.53 1t9f n GLY 55 N 1.31 0.79 3.95 -0.77 0.00 -1.26 -5.01 105.19 104.19 1t9f n GLY 55 Ca 0.04 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 1t9f n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t9f s GLN 56 N -2.11 1.51 0.22 1.61 -0.21 -1.26 -4.27 119.66 115.14 1t9f s GLN 56 Ca 0.00 -0.59 -0.32 0.00 0.02 0.00 0.00 55.36 54.47 1t9f s GLN 56 Cb 0.00 -2.12 -0.13 0.00 1.00 0.00 0.00 33.01 31.77 1t9f s GLN 56 CO 0.00 -1.70 1.62 0.94 -2.12 0.00 0.00 175.29 174.03 1t9f n GLN 57 N -3.17 2.52 -1.59 2.91 7.27 -1.24 -0.58 117.38 123.49 1t9f n GLN 57 Ca 0.13 0.91 -0.30 0.00 0.07 0.00 0.00 57.00 57.80 1t9f n GLN 57 Cb 0.60 -2.70 0.07 0.00 2.41 0.00 0.00 30.24 30.62 1t9f n GLN 57 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1t9f s SER 58 N 0.86 4.97 -0.04 1.69 1.04 0.01 -1.26 113.70 120.97 1t9f s SER 58 Ca 0.73 1.42 0.02 0.00 0.48 0.00 0.00 55.95 58.60 1t9f s SER 58 Cb -0.56 -2.23 0.01 0.00 0.10 0.00 0.00 66.02 63.34 1t9f s SER 58 CO 0.39 -1.68 -0.08 -0.69 0.98 0.00 0.00 173.24 172.17 1t9f s VAL 59 N -3.13 0.74 0.08 5.02 1.01 -1.26 -4.26 120.40 118.61 1t9f s VAL 59 Ca 0.59 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1t9f s VAL 59 Cb -0.14 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 1t9f s VAL 59 CO 0.54 0.25 0.06 0.35 0.00 0.00 0.00 175.10 176.30 1t9f n THR 60 N 3.64 0.00 -4.30 3.92 -2.24 0.02 -3.95 114.28 111.38 1t9f n THR 60 Ca -0.22 -0.57 -0.22 0.00 -2.27 0.00 0.00 64.05 60.77 1t9f n THR 60 Cb 0.53 0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.86 1t9f n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t9f s ALA 61 N -2.30 0.92 -0.06 6.98 0.00 -0.78 0.52 121.76 127.03 1t9f s ALA 61 Ca 0.08 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.86 1t9f s ALA 61 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1t9f s ALA 61 CO 0.06 0.01 -0.13 0.14 0.00 0.00 0.00 175.76 175.83 1t9f s VAL 62 N 0.88 3.16 -1.20 0.00 -7.23 0.20 -0.71 120.40 115.50 1t9f s VAL 62 Ca -0.11 -0.68 -0.04 0.00 -1.81 0.00 0.00 61.98 59.34 1t9f s VAL 62 Cb -0.15 -2.25 0.20 0.00 0.56 0.00 0.00 36.38 34.75 1t9f s VAL 62 CO 0.01 0.59 2.16 1.17 -0.31 0.00 0.00 175.10 178.71 1t9f n LYS 63 N 2.36 4.96 -3.37 4.82 3.00 -1.26 -0.79 118.16 127.88 1t9f n LYS 63 Ca -0.17 -3.97 -0.18 0.00 -0.00 0.00 0.00 58.31 53.99 1t9f n LYS 63 Cb 0.52 -2.56 -0.08 0.00 0.00 0.00 0.00 35.03 32.91 1t9f n LYS 63 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1t9f s ASN 64 N -0.34 1.29 1.02 3.14 2.47 -1.26 -5.08 114.94 116.18 1t9f s ASN 64 Ca 0.48 -1.61 -0.18 0.00 0.42 0.00 0.00 52.86 51.96 1t9f s ASN 64 Cb 0.19 0.50 -0.04 0.00 -1.45 0.00 0.00 41.25 40.45 1t9f s ASN 64 CO -0.11 -0.26 -0.39 -0.24 -3.72 0.00 0.00 177.10 172.37 1t9f n SER 65 N 4.24 -3.31 -1.18 -4.21 2.88 -1.26 -4.40 113.62 106.38 1t9f n SER 65 Ca 0.11 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1t9f n SER 65 Cb 0.45 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 1t9f n SER 65 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1t9f n ASP 66 N 0.73 -2.13 -3.72 -3.46 4.64 -1.26 -4.99 116.55 106.35 1t9f n ASP 66 Ca 0.01 0.18 -0.12 0.00 -1.38 0.00 0.00 54.79 53.48 1t9f n ASP 66 Cb 0.61 -0.48 -0.13 0.00 -1.04 0.00 0.00 41.12 40.08 1t9f n ASP 66 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1t9f s ASP 67 N -0.19 -0.24 0.48 1.67 3.68 -1.26 -5.05 116.67 115.76 1t9f s ASP 67 Ca 0.00 0.53 0.20 0.00 2.13 0.00 0.00 52.55 55.41 1t9f s ASP 67 Cb 0.00 0.42 1.23 0.00 -1.45 0.00 0.00 42.92 43.13 1t9f s ASP 67 CO 0.00 -0.17 1.97 -0.29 0.13 0.00 0.00 175.17 176.81 1t9f h ILE 68 N 5.89 0.78 0.00 4.11 6.09 -1.97 0.14 117.51 132.55 1t9f h ILE 68 Ca -0.40 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1t9f h ILE 68 Cb 1.15 0.58 0.00 0.00 0.47 0.00 0.00 36.82 39.02 1t9f h ILE 68 CO 0.36 0.03 0.00 0.59 -3.07 0.00 0.00 178.15 176.07 1t9f n ASN 69 N -4.43 0.00 -0.87 2.19 3.02 -1.26 -2.48 115.26 111.43 1t9f n ASN 69 Ca 0.11 -0.95 0.08 0.00 -0.03 0.00 0.00 54.58 53.79 1t9f n ASN 69 Cb 0.54 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.89 1t9f n ASN 69 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1t9f n SER 70 N -0.90 3.09 -4.79 6.41 7.64 0.49 -2.59 113.62 122.98 1t9f n SER 70 Ca 0.15 -1.91 -0.37 0.00 1.01 0.00 0.00 58.87 57.75 1t9f n SER 70 Cb 0.07 -0.24 -0.06 0.00 -1.01 0.00 0.00 64.21 62.97 1t9f n SER 70 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1t9f s HIS 71 N -1.13 3.60 0.06 1.43 3.76 -1.04 -4.46 115.29 117.52 1t9f s HIS 71 Ca 0.30 0.82 0.06 0.00 -0.15 0.00 0.00 55.06 56.09 1t9f s HIS 71 Cb 0.17 -2.32 -0.03 0.00 1.11 0.00 0.00 32.58 31.51 1t9f s HIS 71 CO 0.23 0.45 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.84 1t9f s TRP 72 N -0.32 1.35 -0.15 1.40 0.52 -0.56 -2.68 118.94 118.50 1t9f s TRP 72 Ca 0.21 -0.40 -0.01 0.00 0.02 0.00 0.00 56.10 55.92 1t9f s TRP 72 Cb -0.15 -0.78 -0.02 0.00 -1.15 0.00 0.00 33.47 31.38 1t9f s TRP 72 CO 0.09 0.07 -0.11 -1.14 0.02 0.00 0.00 176.95 175.89 1t9f s GLN 73 N -1.42 3.43 -0.08 4.98 0.74 0.71 -1.27 119.66 126.75 1t9f s GLN 73 Ca 0.02 -0.65 -0.30 0.00 0.05 0.00 0.00 55.36 54.48 1t9f s GLN 73 Cb -0.09 -2.72 -0.03 0.00 1.10 0.00 0.00 33.01 31.27 1t9f s GLN 73 CO 0.02 0.17 1.19 0.42 -0.55 0.00 0.00 175.29 176.53 1t9f s ILE 74 N 0.49 4.31 0.19 -2.34 1.01 -0.74 -0.88 121.20 123.24 1t9f s ILE 74 Ca -0.08 1.63 0.10 0.00 0.00 0.00 0.00 60.65 62.30 1t9f s ILE 74 Cb -0.15 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1t9f s ILE 74 CO 0.04 -0.02 -0.18 -0.36 0.00 0.00 0.00 174.94 174.42 1t9f s PHE 75 N 2.36 2.45 0.89 3.97 0.40 0.33 0.05 117.98 128.43 1t9f s PHE 75 Ca 0.55 -0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 56.47 1t9f s PHE 75 Cb -0.24 -1.20 0.12 0.00 0.51 0.00 0.00 43.02 42.22 1t9f s PHE 75 CO 0.20 0.51 1.09 -1.25 0.70 0.00 0.00 175.22 176.48 1t9f s PRO 76 N -2.77 1.34 0.92 0.24 0.04 -1.26 -1.28 135.00 132.23 1t9f s PRO 76 Ca 0.23 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.03 1t9f s PRO 76 Cb -0.08 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 32.74 1t9f s PRO 76 CO 0.12 -2.20 0.86 0.00 0.04 0.00 0.00 177.00 175.83 1t9f n ALA 77 N -3.86 -1.45 -0.26 8.56 0.00 -1.23 -4.06 120.51 118.21 1t9f n ALA 77 Ca 0.07 -0.56 0.06 0.00 0.00 0.00 0.00 53.44 53.01 1t9f n ALA 77 Cb 0.55 -2.05 0.18 0.00 0.00 0.00 0.00 19.45 18.13 1t9f n ALA 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t9f h LEU 78 N -1.69 -0.23 -3.83 0.00 5.85 -1.89 -1.02 115.31 112.51 1t9f h LEU 78 Ca -0.43 0.18 -0.45 0.00 0.84 0.00 0.00 57.88 58.02 1t9f h LEU 78 Cb 1.28 0.30 -0.26 0.00 0.37 0.00 0.00 40.66 42.35 1t9f h LEU 78 CO 0.39 -0.15 0.46 0.59 -0.34 0.00 0.00 178.44 179.39 1t9f n ASN 79 N -5.29 3.71 -4.11 1.25 3.02 -1.26 -4.95 115.26 107.63 1t9f n ASN 79 Ca 0.15 -3.67 -0.27 0.00 -0.03 0.00 0.00 54.58 50.75 1t9f n ASN 79 Cb 0.49 -0.79 -0.07 0.00 -0.61 0.00 0.00 39.78 38.80 1t9f n ASN 79 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9f n ALA 80 N -1.12 0.53 -3.04 5.41 0.00 -0.39 -5.17 120.51 116.73 1t9f n ALA 80 Ca 0.53 -2.14 -0.12 0.00 0.00 0.00 0.00 53.44 51.72 1t9f n ALA 80 Cb 1.44 1.36 -0.07 0.00 0.00 0.00 0.00 19.45 22.17 1t9f n ALA 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1t9f s LYS 81 N -3.64 0.80 0.26 0.00 -2.85 -1.26 -4.66 119.74 108.39 1t9f s LYS 81 Ca 0.15 -0.46 -0.13 0.00 -1.00 0.00 0.00 55.97 54.53 1t9f s LYS 81 Cb 0.01 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1t9f s LYS 81 CO 0.10 -0.26 0.51 0.00 0.10 0.00 0.00 175.35 175.81 1t9f s ASN 83 N -3.02 3.93 0.11 0.00 0.02 -1.26 -5.03 114.94 109.69 1t9f s ASN 83 Ca 0.22 -0.30 -0.35 0.00 -1.02 0.00 0.00 52.86 51.40 1t9f s ASN 83 Cb -0.01 -1.29 -0.17 0.00 0.02 0.00 0.00 41.25 39.80 1t9f s ASN 83 CO 0.09 0.23 1.24 -2.11 0.02 0.00 0.00 177.10 176.58 1t9f n ARG 84 N 3.07 1.05 0.00 -0.60 -4.01 -1.26 0.15 116.66 115.06 1t9f n ARG 84 Ca -0.18 0.38 0.00 0.00 -1.04 0.00 0.00 57.85 57.01 1t9f n ARG 84 Cb 0.52 -1.95 0.00 0.00 -3.04 0.00 0.00 32.46 28.00 1t9f n ARG 84 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1t9f n GLY 85 N 2.25 1.75 3.75 2.89 0.00 -1.07 -4.95 105.19 109.81 1t9f n GLY 85 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1t9f n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t9f s ASP 86 N -1.61 6.72 0.49 1.61 1.01 0.12 -4.68 116.67 120.34 1t9f s ASP 86 Ca 0.00 2.61 -0.21 0.00 0.71 0.00 0.00 52.55 55.67 1t9f s ASP 86 Cb 0.00 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.23 1t9f s ASP 86 CO 0.00 -0.64 1.09 0.00 0.21 0.00 0.00 175.17 175.83 1t9f s ALA 87 N -0.13 2.84 -0.21 5.23 0.00 -1.26 0.04 121.76 128.26 1t9f s ALA 87 Ca 0.57 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 53.20 1t9f s ALA 87 Cb -0.40 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1t9f s ALA 87 CO 0.43 -0.53 0.10 0.42 0.00 0.00 0.00 175.76 176.19 1t9f s ILE 88 N -1.80 4.96 0.24 0.00 1.01 -0.82 -4.81 121.20 119.99 1t9f s ILE 88 Ca 0.68 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 61.20 1t9f s ILE 88 Cb -0.22 -3.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.89 1t9f s ILE 88 CO 0.26 0.40 0.67 -0.54 0.00 0.00 0.00 174.94 175.73 1t9f s LYS 89 N 0.81 4.07 0.35 2.79 3.01 -1.26 -0.16 119.74 129.35 1t9f s LYS 89 Ca 0.05 0.66 -0.28 0.00 -1.01 0.00 0.00 55.97 55.40 1t9f s LYS 89 Cb -0.13 -2.73 -0.10 0.00 -1.01 0.00 0.00 37.83 33.86 1t9f s LYS 89 CO 0.02 0.33 1.32 0.00 0.51 0.00 0.00 175.35 177.53 1t9f n GLY 91 N 0.73 3.36 3.81 0.00 0.00 0.29 -4.85 105.19 108.54 1t9f n GLY 91 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1t9f n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t9f s ASP 92 N -0.70 6.09 0.21 1.61 -0.00 -0.94 -4.61 116.67 118.34 1t9f s ASP 92 Ca 0.00 1.78 -0.08 0.00 -0.00 0.00 0.00 52.55 54.25 1t9f s ASP 92 Cb 0.00 -2.53 -0.07 0.00 -0.00 0.00 0.00 42.92 40.32 1t9f s ASP 92 CO 0.00 -0.96 0.51 -0.54 -0.00 0.00 0.00 175.17 174.18 1t9f s LYS 93 N -3.91 3.75 0.27 8.23 1.02 -1.26 -1.30 119.74 126.55 1t9f s LYS 93 Ca 0.63 0.17 0.02 0.00 0.02 0.00 0.00 55.97 56.82 1t9f s LYS 93 Cb -0.15 -2.69 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1t9f s LYS 93 CO 0.32 0.34 0.24 0.96 -0.92 0.00 0.00 175.35 176.29 1t9f s ILE 94 N -1.80 0.00 0.07 2.17 -4.36 0.77 -3.49 121.20 114.56 1t9f s ILE 94 Ca 0.46 -1.95 0.06 0.00 -0.26 0.00 0.00 60.65 58.96 1t9f s ILE 94 Cb -0.11 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 1t9f s ILE 94 CO 0.22 0.00 -0.16 -0.13 0.24 0.00 0.00 174.94 175.11 1t9f s ARG 95 N -3.76 0.95 -0.21 0.37 0.52 -0.40 -0.65 118.95 115.77 1t9f s ARG 95 Ca 0.39 -0.95 0.02 0.00 -0.52 0.00 0.00 55.73 54.66 1t9f s ARG 95 Cb 0.04 -1.02 0.04 0.00 0.52 0.00 0.00 34.95 34.53 1t9f s ARG 95 CO 0.19 0.24 -0.14 -0.51 0.02 0.00 0.00 175.30 175.10 1t9f s LEU 96 N -1.60 2.55 -0.17 2.53 1.43 -1.26 -0.52 118.68 121.64 1t9f s LEU 96 Ca 0.01 -0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 52.00 1t9f s LEU 96 Cb -0.09 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1t9f s LEU 96 CO 0.02 -0.10 0.45 -0.75 0.23 0.00 0.00 176.35 176.20 1t9f s LYS 97 N 1.27 4.23 -0.42 1.70 2.20 -0.06 -0.47 119.74 128.19 1t9f s LYS 97 Ca -0.01 0.33 -0.29 0.00 -0.36 0.00 0.00 55.97 55.64 1t9f s LYS 97 Cb -0.16 -3.51 0.02 0.00 -1.51 0.00 0.00 37.83 32.68 1t9f s LYS 97 CO -0.09 0.00 1.10 -1.58 -0.36 0.00 0.00 175.35 174.42 1t9f s HIS 98 N 1.16 2.94 0.17 4.03 5.65 0.65 -0.21 115.29 129.69 1t9f s HIS 98 Ca 0.22 0.88 -0.16 0.00 0.25 0.00 0.00 55.06 56.25 1t9f s HIS 98 Cb -0.15 -4.14 0.11 0.00 -1.18 0.00 0.00 32.58 27.22 1t9f s HIS 98 CO 0.09 -1.08 1.69 -0.07 -0.65 0.00 0.00 174.74 174.72 1t9f h LEU 99 N 10.77 -0.23 -1.25 8.88 3.38 -1.81 0.15 115.31 135.20 1t9f h LEU 99 Ca -0.22 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1t9f h LEU 99 Cb 1.06 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1t9f h LEU 99 CO 1.09 -0.07 -0.04 0.71 0.09 0.00 0.00 178.44 180.22 1t9f h THR 100 N 0.07 0.10 -0.00 0.22 1.35 -1.82 -3.27 112.91 109.56 1t9f h THR 100 Ca 0.20 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1t9f h THR 100 Cb 0.29 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1t9f h THR 100 CO -0.35 0.04 -0.08 0.35 -0.25 0.00 0.00 175.52 175.23 1t9f n THR 101 N -3.14 0.00 -0.92 6.82 -2.24 -1.12 -5.01 114.28 108.67 1t9f n THR 101 Ca 0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1t9f n THR 101 Cb 0.35 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1t9f n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9f n GLY 102 N 0.71 0.34 3.95 3.38 0.00 0.51 -5.00 105.19 109.07 1t9f n GLY 102 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1t9f n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t9f s THR 103 N -1.84 2.09 0.05 2.61 -4.23 -1.23 -4.15 115.64 108.94 1t9f s THR 103 Ca 0.00 -0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.37 1t9f s THR 103 Cb 0.00 -2.87 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 1t9f s THR 103 CO 0.00 0.00 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.51 1t9f s PHE 104 N -3.54 1.81 0.10 3.99 0.40 0.74 -0.25 117.98 121.23 1t9f s PHE 104 Ca 0.68 -0.38 -0.31 0.00 -0.60 0.00 0.00 56.93 56.33 1t9f s PHE 104 Cb -0.06 -1.07 -0.10 0.00 0.51 0.00 0.00 43.02 42.29 1t9f s PHE 104 CO 0.49 0.10 1.88 -0.11 0.70 0.00 0.00 175.22 178.27 1t9f n LEU 105 N 1.81 4.10 -4.15 -0.37 7.94 0.38 -0.26 117.00 126.45 1t9f n LEU 105 Ca -0.17 0.96 -0.15 0.00 -1.11 0.00 0.00 56.01 55.54 1t9f n LEU 105 Cb 0.53 -1.54 -0.11 0.00 0.53 0.00 0.00 43.42 42.83 1t9f n LEU 105 CO 0.23 0.20 -0.43 -2.28 -1.11 0.00 0.00 177.39 174.00 1t9f s HIS 106 N 3.17 1.04 0.15 1.96 5.65 0.27 -4.50 115.29 123.03 1t9f s HIS 106 Ca 0.84 -0.56 -0.04 0.00 0.25 0.00 0.00 55.06 55.55 1t9f s HIS 106 Cb -0.46 -0.58 -0.03 0.00 -1.18 0.00 0.00 32.58 30.32 1t9f s HIS 106 CO 0.38 0.01 0.14 0.45 -0.65 0.00 0.00 174.74 175.07 1t9f s SER 107 N -2.05 0.20 -0.01 9.88 0.15 -1.13 -0.36 113.70 120.38 1t9f s SER 107 Ca 0.00 -1.12 -0.11 0.00 0.70 0.00 0.00 55.95 55.42 1t9f s SER 107 Cb -0.07 0.35 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 1t9f s SER 107 CO 0.01 -0.80 0.51 0.00 1.20 0.00 0.00 173.24 174.16 1t9f n HIS 108 N -0.15 -0.25 -1.40 3.44 1.44 -1.26 -4.80 115.22 112.24 1t9f n HIS 108 Ca -0.05 -0.29 -0.29 0.00 -2.01 0.00 0.00 57.72 55.09 1t9f n HIS 108 Cb 0.64 0.13 -0.07 0.00 0.12 0.00 0.00 29.99 30.80 1t9f n HIS 108 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1t9f n HIS 109 N -0.37 1.56 -4.44 -1.40 8.25 -1.26 -4.46 115.22 113.10 1t9f n HIS 109 Ca 0.02 -2.32 -0.25 0.00 -0.26 0.00 0.00 57.72 54.91 1t9f n HIS 109 Cb 0.23 -1.85 -0.11 0.00 1.12 0.00 0.00 29.99 29.38 1t9f n HIS 109 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t9f s PHE 110 N 0.28 2.26 0.17 4.41 0.40 -1.26 -5.04 117.98 119.20 1t9f s PHE 110 Ca 0.63 -0.35 -0.22 0.00 -0.60 0.00 0.00 56.93 56.40 1t9f s PHE 110 Cb 0.27 -1.04 -0.08 0.00 0.51 0.00 0.00 43.02 42.68 1t9f s PHE 110 CO -0.08 0.61 0.71 -0.08 0.70 0.00 0.00 175.22 177.07 1t9f s THR 111 N -2.18 4.54 0.80 0.64 -1.32 -1.26 -1.17 115.64 115.69 1t9f s THR 111 Ca 0.26 1.41 -0.14 0.00 -1.21 0.00 0.00 61.69 62.01 1t9f s THR 111 Cb -0.06 -3.97 0.02 0.00 -1.51 0.00 0.00 72.50 66.99 1t9f s THR 111 CO 0.12 0.39 0.76 0.00 -2.21 0.00 0.00 174.62 173.69 1t9f n ALA 112 N 1.24 -1.18 -0.15 11.08 0.00 0.15 -4.31 120.51 127.34 1t9f n ALA 112 Ca -0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 53.44 52.94 1t9f n ALA 112 Cb 0.50 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 1t9f n ALA 112 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t9f h PRO 113 N -0.82 0.73 0.00 0.00 0.13 -1.92 -3.37 132.00 126.76 1t9f h PRO 113 Ca -0.45 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1t9f h PRO 113 Cb 1.32 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1t9f h PRO 113 CO 0.42 0.78 -1.26 1.28 -0.23 0.00 0.00 178.00 178.99 1t9f n LEU 114 N -4.46 0.05 -4.09 1.56 4.77 -1.26 -4.85 117.00 108.72 1t9f n LEU 114 Ca -0.00 -0.06 -0.36 0.00 -0.03 0.00 0.00 56.01 55.56 1t9f n LEU 114 Cb 0.26 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 1t9f n LEU 114 CO 0.40 0.01 -0.01 -0.44 -1.33 0.00 0.00 177.39 176.02 1t9f s SER 115 N -2.82 5.18 0.43 -1.43 0.01 -1.26 -4.95 113.70 108.86 1t9f s SER 115 Ca -0.02 -2.72 0.18 0.00 1.31 0.00 0.00 55.95 54.70 1t9f s SER 115 Cb 0.05 -1.83 1.11 0.00 0.21 0.00 0.00 66.02 65.56 1t9f s SER 115 CO 0.35 -0.39 1.87 0.11 0.41 0.00 0.00 173.24 175.58 1t9f h LYS 116 N 7.17 0.36 0.00 12.44 1.79 -1.89 -0.35 116.57 136.09 1t9f h LYS 116 Ca -0.04 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1t9f h LYS 116 Cb 0.96 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1t9f h LYS 116 CO 0.71 0.24 0.00 1.04 -1.08 0.00 0.00 179.45 180.36 1t9f n GLN 117 N -4.49 0.03 -4.13 3.15 3.00 -1.26 -4.62 117.38 109.06 1t9f n GLN 117 Ca 0.19 0.13 -0.23 0.00 -0.01 0.00 0.00 57.00 57.07 1t9f n GLN 117 Cb 0.70 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 29.37 1t9f n GLN 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1t9f s HIS 118 N -2.96 2.70 0.19 1.08 3.76 -0.14 -4.95 115.29 114.97 1t9f s HIS 118 Ca 0.11 -0.37 -0.19 0.00 -0.15 0.00 0.00 55.06 54.46 1t9f s HIS 118 Cb 0.14 -1.60 -0.08 0.00 1.11 0.00 0.00 32.58 32.15 1t9f s HIS 118 CO 0.38 0.37 0.68 -1.14 -0.85 0.00 0.00 174.74 174.18 1t9f s GLN 119 N -3.82 4.21 0.38 1.40 0.74 -0.54 0.29 119.66 122.32 1t9f s GLN 119 Ca 0.37 0.80 -0.25 0.00 0.05 0.00 0.00 55.36 56.33 1t9f s GLN 119 Cb -0.03 -2.95 -0.09 0.00 1.10 0.00 0.00 33.01 31.05 1t9f s GLN 119 CO 0.22 0.44 1.09 -2.00 -0.55 0.00 0.00 175.29 174.49 1t9f s GLU 120 N -1.84 4.20 -0.10 1.67 2.12 -0.32 -0.12 118.70 124.31 1t9f s GLU 120 Ca 0.40 1.63 0.02 0.00 0.36 0.00 0.00 54.97 57.38 1t9f s GLU 120 Cb -0.17 -2.66 0.01 0.00 0.26 0.00 0.00 34.13 31.57 1t9f s GLU 120 CO 0.21 -0.14 -0.15 0.08 -0.54 0.00 0.00 175.26 174.71 1t9f s VAL 121 N -1.52 1.47 0.37 3.70 1.01 -1.26 -4.01 120.40 120.16 1t9f s VAL 121 Ca 0.56 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1t9f s VAL 121 Cb -0.26 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1t9f s VAL 121 CO 0.32 0.43 0.16 -0.94 0.00 0.00 0.00 175.10 175.07 1t9f s SER 122 N 0.90 2.28 -0.31 3.32 1.04 0.51 -4.04 113.70 117.41 1t9f s SER 122 Ca -0.09 -1.65 -0.04 0.00 0.48 0.00 0.00 55.95 54.65 1t9f s SER 122 Cb -0.15 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.46 1t9f s SER 122 CO 0.00 -0.93 0.05 0.00 0.98 0.00 0.00 173.24 173.34 1t9f s ALA 123 N -3.35 2.93 0.25 5.32 0.00 -0.39 0.96 121.76 127.48 1t9f s ALA 123 Ca 0.30 -1.65 0.12 0.00 0.00 0.00 0.00 51.96 50.73 1t9f s ALA 123 Cb 0.03 -2.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 1t9f s ALA 123 CO 0.17 -1.16 -0.21 0.12 0.00 0.00 0.00 175.76 174.69 1t9f s PHE 124 N 1.37 2.31 0.00 0.00 2.19 0.64 -3.71 117.98 120.78 1t9f s PHE 124 Ca -0.02 -0.33 0.00 0.00 0.33 0.00 0.00 56.93 56.91 1t9f s PHE 124 Cb -0.19 -1.05 0.00 0.00 -1.31 0.00 0.00 43.02 40.48 1t9f s PHE 124 CO 0.01 0.65 0.00 0.41 1.83 0.00 0.00 175.22 178.11 1t9f n GLY 125 N -0.35 2.83 1.57 13.12 0.00 -1.26 -0.19 105.19 120.92 1t9f n GLY 125 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1t9f n GLY 125 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t9f n SER 126 N 2.41 -0.56 -0.01 1.61 3.41 -1.26 -4.12 113.62 115.11 1t9f n SER 126 Ca 0.00 -1.20 0.03 0.00 -0.26 0.00 0.00 58.87 57.44 1t9f n SER 126 Cb 0.00 0.89 0.39 0.00 -0.26 0.00 0.00 64.21 65.22 1t9f n SER 126 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1t9f h GLU 127 N 0.00 0.55 -0.13 4.33 5.08 -1.93 0.10 114.58 122.58 1t9f h GLU 127 Ca -0.09 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.00 1t9f h GLU 127 Cb 0.47 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1t9f h GLU 127 CO 0.13 0.42 -0.77 0.00 -1.00 0.00 0.00 179.01 177.79 1t9f h ALA 128 N 1.68 0.38 -0.00 3.43 0.00 -1.95 -3.29 119.26 119.50 1t9f h ALA 128 Ca 0.14 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1t9f h ALA 128 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1t9f h ALA 128 CO -0.02 0.71 -0.48 0.39 0.00 0.00 0.00 179.25 179.84 1t9f n GLU 129 N -3.91 0.37 -1.65 0.00 1.02 -0.98 -4.98 120.64 110.51 1t9f n GLU 129 Ca -0.07 -0.24 -0.45 0.00 -0.02 0.00 0.00 57.16 56.38 1t9f n GLU 129 Cb 0.74 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 1t9f n GLU 129 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1t9f n SER 130 N -1.11 2.33 -2.40 1.62 2.88 0.32 -4.77 113.62 112.50 1t9f n SER 130 Ca 0.08 1.15 -0.11 0.00 -1.33 0.00 0.00 58.87 58.66 1t9f n SER 130 Cb 0.35 -1.38 -0.04 0.00 -0.75 0.00 0.00 64.21 62.39 1t9f n SER 130 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1t9f n ASP 131 N 1.85 0.48 0.30 -3.46 5.68 -1.26 -5.03 116.55 115.11 1t9f n ASP 131 Ca 0.11 -2.05 0.19 0.00 -0.50 0.00 0.00 54.79 52.53 1t9f n ASP 131 Cb 0.31 0.63 0.97 0.00 -1.14 0.00 0.00 41.12 41.89 1t9f n ASP 131 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1t9f h THR 132 N 1.41 0.14 0.00 2.12 1.35 -1.98 -1.03 112.91 114.91 1t9f h THR 132 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1t9f h THR 132 Cb 0.58 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1t9f h THR 132 CO 0.21 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1t9f n GLY 133 N -1.22 -0.96 0.18 5.82 0.00 -1.26 -2.11 105.19 105.64 1t9f n GLY 133 Ca -0.01 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1t9f n GLY 133 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t9f n ASP 134 N -1.74 0.99 -4.71 1.61 8.00 -0.39 -2.83 116.55 117.48 1t9f n ASP 134 Ca 0.02 -0.78 -0.42 0.00 0.71 0.00 0.00 54.79 54.32 1t9f n ASP 134 Cb 0.14 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 1t9f n ASP 134 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1t9f s ASP 135 N -2.69 7.34 -0.05 -2.24 1.01 -0.90 -4.39 116.67 114.75 1t9f s ASP 135 Ca 0.18 1.73 0.03 0.00 0.71 0.00 0.00 52.55 55.20 1t9f s ASP 135 Cb 0.18 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.55 1t9f s ASP 135 CO 0.61 -0.27 -0.12 0.26 0.21 0.00 0.00 175.17 175.86 1t9f s TRP 136 N 0.89 1.35 -0.07 4.23 0.52 0.18 -1.64 118.94 124.40 1t9f s TRP 136 Ca 0.52 -0.43 -0.25 0.00 0.02 0.00 0.00 56.10 55.96 1t9f s TRP 136 Cb -0.23 -0.97 -0.03 0.00 -1.15 0.00 0.00 33.47 31.09 1t9f s TRP 136 CO 0.28 -0.20 0.77 0.99 0.02 0.00 0.00 176.95 178.81 1t9f s THR 137 N 0.41 4.99 -0.21 2.01 2.01 0.63 -0.17 115.64 125.32 1t9f s THR 137 Ca -0.09 1.57 -0.26 0.00 0.31 0.00 0.00 61.69 63.22 1t9f s THR 137 Cb -0.13 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 1t9f s THR 137 CO 0.02 0.20 0.87 -0.69 -0.69 0.00 0.00 174.62 174.34 1t9f s VAL 138 N 1.05 4.82 -0.72 3.82 1.01 -0.42 -1.44 120.40 128.52 1t9f s VAL 138 Ca 0.40 1.69 -0.09 0.00 0.00 0.00 0.00 61.98 63.98 1t9f s VAL 138 Cb -0.18 -4.16 0.19 0.00 0.00 0.00 0.00 36.38 32.22 1t9f s VAL 138 CO 0.19 -0.05 0.61 -0.63 0.00 0.00 0.00 175.10 175.22 1t9f s ILE 139 N 2.61 4.78 0.23 2.22 1.01 -0.15 -0.54 121.20 131.36 1t9f s ILE 139 Ca 0.38 -2.62 0.06 0.00 0.00 0.00 0.00 60.65 58.47 1t9f s ILE 139 Cb -0.16 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 1t9f s ILE 139 CO 0.09 -0.95 -0.08 0.00 0.00 0.00 0.00 174.94 174.00 1t9f s ASN 141 N -3.35 6.63 0.00 0.00 0.01 -1.26 -4.74 114.94 112.23 1t9f s ASN 141 Ca 0.26 1.05 0.00 0.00 -0.71 0.00 0.00 52.86 53.45 1t9f s ASN 141 Cb 0.03 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1t9f s ASN 141 CO 0.09 -0.19 0.00 0.61 -1.51 0.00 0.00 177.10 176.10 1t9f n GLY 142 N -0.52 -0.47 2.40 0.66 0.00 -1.26 -4.57 105.19 101.43 1t9f n GLY 142 Ca 0.02 -1.19 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 1t9f n GLY 142 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1t9f n ASP 143 N 0.85 -0.61 0.00 1.61 -0.08 -1.26 -4.65 116.55 112.41 1t9f n ASP 143 Ca 0.00 -3.14 0.00 0.00 -1.51 0.00 0.00 54.79 50.14 1t9f n ASP 143 Cb 0.00 0.32 0.00 0.00 2.34 0.00 0.00 41.12 43.78 1t9f n ASP 143 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1t9f n GLU 144 N 0.77 0.00 -1.40 -0.67 2.13 -1.26 -4.35 120.64 115.86 1t9f n GLU 144 Ca 0.17 0.00 -0.52 0.00 0.66 0.00 0.00 57.16 57.47 1t9f n GLU 144 Cb 0.63 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.26 1t9f n GLU 144 CO 0.00 0.00 0.00 1.87 -0.41 0.00 0.00 177.13 178.59 1t9f n TRP 145 N 0.00 1.47 -3.75 4.31 -0.00 0.77 -4.83 117.44 115.42 1t9f n TRP 145 Ca 0.00 0.39 -0.37 0.00 -0.00 0.00 0.00 57.50 57.52 1t9f n TRP 145 Cb 0.00 -2.47 -0.06 0.00 -0.00 0.00 0.00 31.31 28.77 1t9f n TRP 145 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1t9f s LEU 146 N 7.12 4.38 0.33 5.87 1.43 -1.26 0.47 118.68 137.02 1t9f s LEU 146 Ca 1.12 0.57 0.24 0.00 -1.03 0.00 0.00 54.13 55.04 1t9f s LEU 146 Cb -1.00 -2.22 1.17 0.00 0.03 0.00 0.00 46.19 44.17 1t9f s LEU 146 CO 0.53 0.35 1.73 -0.08 0.23 0.00 0.00 176.35 179.11 1t9f h GLU 147 N 5.19 0.00 -0.25 1.70 4.81 -1.53 -2.53 114.58 121.97 1t9f h GLU 147 Ca -0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1t9f h GLU 147 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1t9f h GLU 147 CO 0.62 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.77 1t9f n SER 148 N -2.33 2.83 -4.67 1.04 3.41 -1.26 -4.48 113.62 108.15 1t9f n SER 148 Ca -0.00 -1.90 -0.23 0.00 -0.26 0.00 0.00 58.87 56.48 1t9f n SER 148 Cb 0.13 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 63.85 1t9f n SER 148 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1t9f s GLU 149 N -1.69 2.35 0.48 4.33 -1.05 -0.95 -5.09 118.70 117.08 1t9f s GLU 149 Ca 0.35 -1.42 -0.04 0.00 -0.15 0.00 0.00 54.97 53.71 1t9f s GLU 149 Cb 0.21 -2.19 -0.03 0.00 -0.44 0.00 0.00 34.13 31.68 1t9f s GLU 149 CO 0.30 0.32 0.77 -0.65 0.95 0.00 0.00 175.26 176.95 1t9f s GLN 150 N -3.71 3.46 0.26 -4.83 -0.21 -1.26 -4.48 119.66 108.89 1t9f s GLN 150 Ca 0.33 0.10 -0.19 0.00 0.02 0.00 0.00 55.36 55.61 1t9f s GLN 150 Cb -0.06 -2.40 0.02 0.00 1.00 0.00 0.00 33.01 31.57 1t9f s GLN 150 CO 0.21 -0.22 0.65 -0.59 -2.12 0.00 0.00 175.29 173.22 1t9f s PHE 151 N -2.71 -0.09 0.29 0.91 -0.71 0.25 -4.77 117.98 111.14 1t9f s PHE 151 Ca 0.47 -0.33 0.08 0.00 -1.04 0.00 0.00 56.93 56.11 1t9f s PHE 151 Cb -0.10 0.58 -0.06 0.00 -1.21 0.00 0.00 43.02 42.23 1t9f s PHE 151 CO 0.44 -1.15 -0.08 0.15 -1.34 0.00 0.00 175.22 173.23 1t9f s LYS 152 N -3.93 1.61 -0.14 1.99 1.02 -0.88 -0.45 119.74 118.96 1t9f s LYS 152 Ca 0.13 -1.81 -0.01 0.00 0.02 0.00 0.00 55.97 54.31 1t9f s LYS 152 Cb -0.04 -1.33 0.03 0.00 -0.52 0.00 0.00 37.83 35.97 1t9f s LYS 152 CO 0.06 0.10 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.02 1t9f s LEU 153 N -3.48 1.40 -0.23 3.17 1.43 -1.26 -0.97 118.68 118.73 1t9f s LEU 153 Ca 0.30 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 1t9f s LEU 153 Cb 0.02 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 1t9f s LEU 153 CO 0.13 -0.16 0.04 -0.60 0.23 0.00 0.00 176.35 175.99 1t9f s ARG 154 N 1.68 3.62 0.03 1.70 3.52 -0.52 -0.96 118.95 128.02 1t9f s ARG 154 Ca 0.03 -0.50 -0.32 0.00 -0.13 0.00 0.00 55.73 54.80 1t9f s ARG 154 Cb -0.14 -3.23 -0.11 0.00 -1.56 0.00 0.00 34.95 29.91 1t9f s ARG 154 CO -0.08 -0.14 1.86 1.58 -0.81 0.00 0.00 175.30 177.71 1t9f n HIS 155 N 4.74 2.46 -0.01 5.12 -0.00 0.15 -0.27 115.22 127.41 1t9f n HIS 155 Ca -0.17 -0.12 -0.11 0.00 -0.00 0.00 0.00 57.72 57.33 1t9f n HIS 155 Cb 0.51 -2.71 -0.05 0.00 -0.00 0.00 0.00 29.99 27.75 1t9f n HIS 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1t9f h ALA 156 N 9.03 0.15 -0.30 1.57 0.00 -1.64 0.62 119.26 128.70 1t9f h ALA 156 Ca -0.48 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1t9f h ALA 156 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1t9f h ALA 156 CO 0.94 -0.37 -0.37 0.28 0.00 0.00 0.00 179.25 179.73 1t9f h VAL 157 N 0.15 1.29 0.00 0.00 2.07 -1.81 -3.36 116.25 114.60 1t9f h VAL 157 Ca 0.05 -1.55 -0.12 0.00 0.82 0.00 0.00 66.70 65.90 1t9f h VAL 157 Cb -0.00 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1t9f h VAL 157 CO -0.03 0.50 -2.05 0.35 0.02 0.00 0.00 177.57 176.36 1t9f n THR 158 N -4.18 0.45 -0.48 2.57 -2.24 -1.23 -5.00 114.28 104.17 1t9f n THR 158 Ca -0.04 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1t9f n THR 158 Cb 0.52 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1t9f n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9f n GLY 159 N 1.52 1.00 3.77 3.38 0.00 0.22 -5.01 105.19 110.07 1t9f n GLY 159 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1t9f n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9f s SER 160 N -3.04 6.76 0.08 1.61 0.01 -1.25 -4.53 113.70 113.33 1t9f s SER 160 Ca 0.00 2.24 -0.20 0.00 1.31 0.00 0.00 55.95 59.31 1t9f s SER 160 Cb 0.00 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.55 1t9f s SER 160 CO 0.00 -0.50 0.58 -0.31 0.41 0.00 0.00 173.24 173.42 1t9f s TYR 161 N -1.42 3.81 -0.07 2.43 2.02 -0.08 0.33 117.35 124.36 1t9f s TYR 161 Ca 0.54 1.29 -0.30 0.00 -0.37 0.00 0.00 57.07 58.24 1t9f s TYR 161 Cb -0.29 -2.52 -0.04 0.00 -0.40 0.00 0.00 41.96 38.71 1t9f s TYR 161 CO 0.36 0.57 1.45 -1.17 -1.57 0.00 0.00 175.55 175.19 1t9f s LEU 162 N -1.07 4.28 0.04 -1.29 2.96 -0.13 -1.53 118.68 121.93 1t9f s LEU 162 Ca 0.29 2.03 -0.13 0.00 -0.22 0.00 0.00 54.13 56.10 1t9f s LEU 162 Cb -0.20 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1t9f s LEU 162 CO 0.19 -0.80 0.29 -0.44 -1.32 0.00 0.00 176.35 174.27 1t9f s SER 163 N 2.43 -0.11 -0.08 3.68 0.01 0.27 -4.47 113.70 115.43 1t9f s SER 163 Ca 0.64 -0.18 -0.26 0.00 1.31 0.00 0.00 55.95 57.46 1t9f s SER 163 Cb -0.29 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 1t9f s SER 163 CO 0.24 -0.58 0.83 -0.76 0.41 0.00 0.00 173.24 173.38 1t9f s LEU 164 N -1.96 4.29 0.48 2.44 1.43 -0.84 -0.11 118.68 124.41 1t9f s LEU 164 Ca -0.06 1.34 0.27 0.00 -1.03 0.00 0.00 54.13 54.65 1t9f s LEU 164 Cb -0.01 -3.29 1.09 0.00 0.03 0.00 0.00 46.19 44.00 1t9f s LEU 164 CO -0.02 -0.26 1.89 0.77 0.23 0.00 0.00 176.35 178.96 1t9f h SER 165 N 6.95 0.00 0.00 2.29 4.64 -1.69 -3.40 113.55 122.34 1t9f h SER 165 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1t9f h SER 165 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1t9f h SER 165 CO 0.78 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1t9f n GLY 166 N 0.08 0.24 3.92 -0.77 0.00 -1.26 -5.07 105.19 102.33 1t9f n GLY 166 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1t9f n GLY 166 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t9f s GLN 167 N -0.96 3.57 0.09 1.61 -1.52 -1.26 -4.98 119.66 116.21 1t9f s GLN 167 Ca 0.00 -0.13 0.08 0.00 -1.95 0.00 0.00 55.36 53.36 1t9f s GLN 167 Cb 0.00 -2.65 -0.03 0.00 -0.22 0.00 0.00 33.01 30.11 1t9f s GLN 167 CO 0.00 0.18 -0.20 -0.65 -0.25 0.00 0.00 175.29 174.36 1t9f s GLN 168 N -3.87 1.12 0.55 2.91 -0.21 -1.26 -0.68 119.66 118.23 1t9f s GLN 168 Ca 0.42 -1.13 -0.04 0.00 0.02 0.00 0.00 55.36 54.64 1t9f s GLN 168 Cb -0.10 -1.36 0.01 0.00 1.00 0.00 0.00 33.01 32.56 1t9f s GLN 168 CO 0.33 0.32 0.84 -0.06 -2.12 0.00 0.00 175.29 174.60 1t9f s PHE 169 N -1.13 3.23 0.00 0.91 0.08 0.75 -4.89 117.98 116.92 1t9f s PHE 169 Ca 0.06 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.62 1t9f s PHE 169 Cb -0.10 -2.63 0.00 0.00 -0.57 0.00 0.00 43.02 39.72 1t9f s PHE 169 CO 0.04 -0.71 0.00 0.41 -0.10 0.00 0.00 175.22 174.86 1t9f n GLY 170 N -2.45 3.65 3.61 4.36 0.00 -1.26 -1.32 105.19 111.78 1t9f n GLY 170 Ca 0.04 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 1t9f n GLY 170 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t9f n ARG 171 N -0.21 0.22 -0.10 1.61 0.00 -1.26 -1.95 116.66 114.98 1t9f n ARG 171 Ca 0.00 0.14 0.02 0.00 -0.00 0.00 0.00 57.85 58.01 1t9f n ARG 171 Cb 0.00 -2.23 0.06 0.00 -0.00 0.00 0.00 32.46 30.30 1t9f n ARG 171 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1t9f n PRO 172 N -2.37 1.43 -2.62 2.89 -0.04 -1.26 -4.76 135.00 128.26 1t9f n PRO 172 Ca 0.12 -0.52 -0.18 0.00 -0.04 0.00 0.00 63.50 62.89 1t9f n PRO 172 Cb 0.50 -1.25 0.01 0.00 -0.04 0.00 0.00 33.50 32.73 1t9f n PRO 172 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1t9f n ILE 173 N -0.04 1.60 -1.67 0.52 -5.35 -0.88 -5.10 119.36 108.44 1t9f n ILE 173 Ca 0.05 -4.01 -0.47 0.00 -0.27 0.00 0.00 62.75 58.04 1t9f n ILE 173 Cb 0.20 -0.27 -0.04 0.00 -1.74 0.00 0.00 39.64 37.78 1t9f n ILE 173 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1t9f n HIS 174 N -0.23 2.22 0.00 4.28 -0.00 -0.82 -2.42 115.22 118.25 1t9f n HIS 174 Ca 0.23 0.25 0.00 0.00 0.46 0.00 0.00 57.72 58.66 1t9f n HIS 174 Cb 0.73 -2.55 0.00 0.00 -0.12 0.00 0.00 29.99 28.05 1t9f n HIS 174 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1t9f n GLY 175 N 3.54 1.61 3.75 1.57 0.00 -0.44 -4.96 105.19 110.26 1t9f n GLY 175 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1t9f n GLY 175 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t9f s GLN 176 N -0.48 4.67 0.26 1.61 -0.21 -1.01 -4.75 119.66 119.75 1t9f s GLN 176 Ca 0.00 1.72 -0.27 0.00 0.02 0.00 0.00 55.36 56.83 1t9f s GLN 176 Cb 0.00 -3.23 -0.09 0.00 1.00 0.00 0.00 33.01 30.69 1t9f s GLN 176 CO 0.00 0.24 0.90 1.03 -2.12 0.00 0.00 175.29 175.34 1t9f s ARG 177 N -1.10 4.66 0.10 2.91 3.00 0.11 -0.18 118.95 128.46 1t9f s ARG 177 Ca 0.45 1.32 -0.30 0.00 0.00 0.00 0.00 55.73 57.20 1t9f s ARG 177 Cb -0.30 -3.06 -0.06 0.00 0.00 0.00 0.00 34.95 31.53 1t9f s ARG 177 CO 0.38 0.42 1.15 -2.00 0.00 0.00 0.00 175.30 175.25 1t9f s GLU 178 N -1.58 4.49 -0.15 3.54 2.12 0.15 -1.86 118.70 125.40 1t9f s GLU 178 Ca 0.44 1.73 -0.04 0.00 0.36 0.00 0.00 54.97 57.46 1t9f s GLU 178 Cb -0.22 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 1t9f s GLU 178 CO 0.27 -0.13 -0.04 0.08 -0.54 0.00 0.00 175.26 174.90 1t9f s VAL 179 N 0.60 3.89 0.33 3.70 1.01 -1.25 -1.74 120.40 126.93 1t9f s VAL 179 Ca 0.55 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1t9f s VAL 179 Cb -0.29 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1t9f s VAL 179 CO 0.31 0.49 0.38 1.33 0.00 0.00 0.00 175.10 177.62 1t9f n VAL 180 N 3.51 0.00 -3.84 2.92 0.24 0.85 -4.19 118.33 117.82 1t9f n VAL 180 Ca -0.17 -1.97 -0.36 0.00 -2.04 0.00 0.00 64.34 59.80 1t9f n VAL 180 Cb 0.52 1.10 -0.13 0.00 -1.47 0.00 0.00 33.84 33.86 1t9f n VAL 180 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1t9f s GLY 181 N -3.13 1.69 -0.07 7.63 0.00 0.83 -0.56 107.32 113.71 1t9f s GLY 181 Ca 0.32 -1.28 -0.03 0.00 0.00 0.00 0.00 44.72 43.74 1t9f s GLY 181 CO 0.23 0.52 0.06 -0.51 0.00 0.00 0.00 173.10 173.41 1t9f s THR 182 N 1.49 4.76 0.35 0.90 -4.23 -0.58 -1.47 115.64 116.86 1t9f s THR 182 Ca 0.04 -0.18 0.04 0.00 -1.18 0.00 0.00 61.69 60.42 1t9f s THR 182 Cb -0.15 -3.08 0.18 0.00 1.34 0.00 0.00 72.50 70.79 1t9f s THR 182 CO -0.01 0.53 1.91 0.44 -0.54 0.00 0.00 174.62 176.95 1t9f h ASP 183 N 4.77 0.52 -2.01 3.99 3.32 -1.91 -0.18 116.42 124.92 1t9f h ASP 183 Ca -0.51 -0.08 -0.61 0.00 0.02 0.00 0.00 57.03 55.85 1t9f h ASP 183 Cb 1.20 -0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.48 1t9f h ASP 183 CO 0.58 0.54 -0.69 -0.44 -1.72 0.00 0.00 179.24 177.51 1t9f s SER 184 N -6.70 3.67 0.09 6.45 0.01 -1.26 -4.75 113.70 111.21 1t9f s SER 184 Ca -0.08 -1.18 -0.31 0.00 1.31 0.00 0.00 55.95 55.69 1t9f s SER 184 Cb 0.16 -0.34 -0.06 0.00 0.21 0.00 0.00 66.02 65.99 1t9f s SER 184 CO 0.76 -0.19 1.24 -0.63 0.41 0.00 0.00 173.24 174.83 1t9f s ILE 185 N -2.62 3.81 0.20 1.44 1.01 -1.26 -4.80 121.20 118.98 1t9f s ILE 185 Ca 0.32 1.33 0.01 0.00 0.00 0.00 0.00 60.65 62.31 1t9f s ILE 185 Cb 0.02 -3.85 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 1t9f s ILE 185 CO 0.16 0.12 0.02 0.35 0.00 0.00 0.00 174.94 175.59 1t9f n THR 186 N 3.73 0.00 1.49 2.92 -2.24 -1.26 -5.00 114.28 113.91 1t9f n THR 186 Ca 0.09 -1.02 0.12 0.00 -2.27 0.00 0.00 64.05 60.96 1t9f n THR 186 Cb 0.45 0.26 0.69 0.00 -2.10 0.00 0.00 70.33 69.64 1t9f n THR 186 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9f n GLY 187 N 1.94 -0.74 0.33 3.38 0.00 -1.26 -2.32 105.19 106.51 1t9f n GLY 187 Ca -0.07 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1t9f n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9f n GLY 188 N 0.48 2.07 0.05 -0.02 0.00 -1.26 -4.65 105.19 101.85 1t9f n GLY 188 Ca 0.18 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1t9f n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t9f n SER 189 N 0.12 0.62 -4.70 1.61 7.64 -0.98 -1.98 113.62 115.95 1t9f n SER 189 Ca 0.06 0.05 -0.40 0.00 1.01 0.00 0.00 58.87 59.58 1t9f n SER 189 Cb 0.31 0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.63 1t9f n SER 189 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t9f s ALA 190 N -3.12 3.37 0.27 -0.43 0.00 -1.26 -4.48 121.76 116.10 1t9f s ALA 190 Ca 0.08 0.13 0.09 0.00 0.00 0.00 0.00 51.96 52.26 1t9f s ALA 190 Cb 0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 1t9f s ALA 190 CO 0.71 -0.29 -0.13 -1.58 0.00 0.00 0.00 175.76 174.47 1t9f s TRP 191 N 1.25 2.06 -0.00 0.00 0.52 0.40 -1.53 118.94 121.63 1t9f s TRP 191 Ca 0.39 -0.52 0.00 0.00 0.02 0.00 0.00 56.10 56.00 1t9f s TRP 191 Cb -0.18 -1.02 -0.00 0.00 -1.15 0.00 0.00 33.47 31.12 1t9f s TRP 191 CO 0.17 0.49 -0.01 0.21 0.02 0.00 0.00 176.95 177.83 1t9f s LYS 192 N -3.62 0.10 0.25 4.98 2.20 0.50 -0.58 119.74 123.57 1t9f s LYS 192 Ca 0.28 -0.06 -0.05 0.00 -0.36 0.00 0.00 55.97 55.79 1t9f s LYS 192 Cb -0.00 -0.09 -0.05 0.00 -1.51 0.00 0.00 37.83 36.17 1t9f s LYS 192 CO 0.12 0.02 0.51 0.08 -0.36 0.00 0.00 175.35 175.72 1t9f s VAL 193 N -0.06 5.05 -0.14 4.02 1.01 -1.26 0.08 120.40 129.10 1t9f s VAL 193 Ca 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 1t9f s VAL 193 Cb -0.01 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1t9f s VAL 193 CO -0.00 -0.22 0.45 0.00 0.00 0.00 0.00 175.10 175.32 1t9f s ALA 194 N -1.97 -1.11 -0.42 5.51 0.00 -0.64 -4.89 121.76 118.24 1t9f s ALA 194 Ca 0.43 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 1t9f s ALA 194 Cb -0.11 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.46 1t9f s ALA 194 CO 0.28 -0.23 1.09 -2.00 0.00 0.00 0.00 175.76 174.90 1t9f s GLU 195 N -0.09 3.82 -0.02 0.00 2.12 -1.26 -0.85 118.70 122.42 1t9f s GLU 195 Ca -0.03 0.69 -0.05 0.00 0.36 0.00 0.00 54.97 55.94 1t9f s GLU 195 Cb -0.03 -3.85 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 1t9f s GLU 195 CO 0.02 -1.21 0.44 0.78 -0.54 0.00 0.00 175.26 174.75 1t9f h GLY 196 N 10.79 -0.20 0.00 -1.50 0.00 -1.89 -3.47 103.07 106.80 1t9f h GLY 196 Ca -0.22 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1t9f h GLY 196 CO 1.09 -0.07 0.00 1.39 0.00 0.00 0.00 176.54 178.94