#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syv s SER 2 N 0.00 6.52 0.11 1.61 0.01 -1.26 -2.84 113.70 117.84 1syv s SER 2 Ca 0.00 1.06 -0.03 0.00 1.31 0.00 0.00 55.95 58.29 1syv s SER 2 Cb 0.00 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 1syv s SER 2 CO 0.00 -0.35 0.09 -1.00 0.41 0.00 0.00 173.24 172.39 1syv s HIS 3 N -2.30 0.58 0.04 2.43 4.02 -0.61 -4.98 115.29 114.47 1syv s HIS 3 Ca 0.50 -1.01 -0.05 0.00 1.02 0.00 0.00 55.06 55.51 1syv s HIS 3 Cb -0.10 -0.32 -0.01 0.00 -1.02 0.00 0.00 32.58 31.12 1syv s HIS 3 CO 0.30 -0.52 0.09 -1.54 1.02 0.00 0.00 174.74 174.10 1syv s SER 4 N -2.97 0.18 -0.04 1.40 1.04 -1.26 -0.73 113.70 111.32 1syv s SER 4 Ca 0.15 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 56.08 1syv s SER 4 Cb 0.07 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1syv s SER 4 CO -0.04 -0.49 -0.09 -0.32 0.98 0.00 0.00 173.24 173.28 1syv s MET 5 N -2.52 1.09 -0.02 4.02 0.00 -0.49 -0.43 119.30 120.95 1syv s MET 5 Ca -0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 55.69 55.30 1syv s MET 5 Cb -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 34.83 33.82 1syv s MET 5 CO -0.04 0.08 0.07 1.03 0.00 0.00 0.00 175.02 176.16 1syv s ARG 6 N 0.36 0.15 -0.08 4.11 1.81 -0.22 -1.98 118.95 123.09 1syv s ARG 6 Ca -0.06 -0.01 0.04 0.00 -1.72 0.00 0.00 55.73 53.98 1syv s ARG 6 Cb -0.11 0.06 -0.01 0.00 -0.45 0.00 0.00 34.95 34.44 1syv s ARG 6 CO 0.01 -0.02 -0.20 0.71 -0.68 0.00 0.00 175.30 175.12 1syv s TYR 7 N -0.23 2.60 -0.15 -0.53 2.02 -0.38 -0.34 117.35 120.34 1syv s TYR 7 Ca -0.03 -0.64 0.02 0.00 -0.37 0.00 0.00 57.07 56.05 1syv s TYR 7 Cb -0.02 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.86 1syv s TYR 7 CO 0.00 -0.17 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.56 1syv s PHE 8 N -0.06 2.72 -0.06 2.71 0.40 0.18 -2.20 117.98 121.68 1syv s PHE 8 Ca -0.05 -1.33 0.00 0.00 -0.60 0.00 0.00 56.93 54.95 1syv s PHE 8 Cb -0.14 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1syv s PHE 8 CO 0.04 -0.62 -0.03 0.71 0.70 0.00 0.00 175.22 176.02 1syv s TYR 9 N 0.93 3.04 -0.07 0.36 1.51 0.50 -1.70 117.35 121.92 1syv s TYR 9 Ca -0.04 0.09 -0.02 0.00 -1.01 0.00 0.00 57.07 56.09 1syv s TYR 9 Cb -0.15 -1.72 0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1syv s TYR 9 CO -0.04 0.41 0.02 0.99 -1.11 0.00 0.00 175.55 175.82 1syv s THR 10 N -0.90 0.22 -0.19 -0.71 2.01 -0.53 -1.78 115.64 113.77 1syv s THR 10 Ca 0.14 0.20 -0.00 0.00 0.31 0.00 0.00 61.69 62.34 1syv s THR 10 Cb -0.11 -0.43 0.01 0.00 0.01 0.00 0.00 72.50 71.98 1syv s THR 10 CO 0.04 0.21 -0.16 0.00 -0.69 0.00 0.00 174.62 174.03 1syv s ALA 11 N 2.03 2.47 -0.17 7.40 0.00 0.06 -1.09 121.76 132.46 1syv s ALA 11 Ca 0.05 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.83 1syv s ALA 11 Cb -0.12 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.71 1syv s ALA 11 CO -0.05 -0.33 -0.14 -1.64 0.00 0.00 0.00 175.76 173.60 1syv s MET 12 N 1.28 2.35 0.51 0.00 -1.94 0.21 -1.19 119.30 120.52 1syv s MET 12 Ca 0.04 -0.69 -0.15 0.00 -1.71 0.00 0.00 55.69 53.18 1syv s MET 12 Cb -0.14 -2.28 -0.07 0.00 2.01 0.00 0.00 34.83 34.36 1syv s MET 12 CO -0.09 -0.28 0.96 -1.54 -0.01 0.00 0.00 175.02 174.06 1syv s SER 13 N 1.42 6.56 -0.47 3.03 1.04 -0.13 -0.94 113.70 124.21 1syv s SER 13 Ca 0.03 1.49 0.06 0.00 0.48 0.00 0.00 55.95 58.02 1syv s SER 13 Cb -0.14 -2.48 0.21 0.00 0.10 0.00 0.00 66.02 63.72 1syv s SER 13 CO -0.10 -0.60 0.70 -2.11 0.98 0.00 0.00 173.24 172.11 1syv n ARG 14 N -1.69 0.60 -1.60 4.02 1.85 -1.26 -4.02 116.66 114.56 1syv n ARG 14 Ca 0.06 -2.27 -0.53 0.00 -1.00 0.00 0.00 57.85 54.11 1syv n ARG 14 Cb 0.54 -1.46 -0.06 0.00 -1.05 0.00 0.00 32.46 30.43 1syv n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1syv n PRO 15 N 2.24 1.15 -0.14 2.89 -0.02 -1.26 -1.01 135.00 138.85 1syv n PRO 15 Ca 0.17 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1syv n PRO 15 Cb 0.57 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1syv n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1syv n GLY 16 N 2.70 1.48 2.48 -1.23 0.00 -1.26 -4.89 105.19 104.47 1syv n GLY 16 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 1syv n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1syv n ARG 17 N -2.00 2.58 0.00 1.61 1.74 -0.18 -5.11 116.66 115.30 1syv n ARG 17 Ca 0.00 -3.92 0.00 0.00 -0.77 0.00 0.00 57.85 53.16 1syv n ARG 17 Cb 0.00 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 1syv n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1syv n GLY 18 N -0.46 -1.97 3.88 -0.13 0.00 -1.26 -4.90 105.19 100.35 1syv n GLY 18 Ca 0.27 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 1syv n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1syv s GLU 19 N 0.00 3.47 0.27 1.61 0.41 -1.26 -4.59 118.70 118.62 1syv s GLU 19 Ca 0.00 0.66 -0.30 0.00 -0.41 0.00 0.00 54.97 54.92 1syv s GLU 19 Cb 0.00 -2.09 -0.13 0.00 -1.78 0.00 0.00 34.13 30.13 1syv s GLU 19 CO 0.00 -0.62 1.42 -2.30 -0.49 0.00 0.00 175.26 173.27 1syv n PRO 20 N -2.76 2.19 -2.82 0.39 -0.02 -1.26 -4.77 135.00 125.96 1syv n PRO 20 Ca 0.06 0.78 -0.40 0.00 -2.02 0.00 0.00 63.50 61.91 1syv n PRO 20 Cb 0.55 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 1syv n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1syv s ARG 21 N -0.74 4.75 -0.13 -0.52 3.52 -0.12 -4.81 118.95 120.90 1syv s ARG 21 Ca 0.65 1.38 0.01 0.00 -0.13 0.00 0.00 55.73 57.64 1syv s ARG 21 Cb -0.60 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 29.51 1syv s ARG 21 CO 0.52 0.48 -0.15 0.12 -0.81 0.00 0.00 175.30 175.46 1syv s PHE 22 N -0.96 2.11 0.03 5.12 5.36 -1.26 -0.62 117.98 127.75 1syv s PHE 22 Ca 0.40 -1.09 0.07 0.00 -0.96 0.00 0.00 56.93 55.35 1syv s PHE 22 Cb -0.25 -1.53 -0.02 0.00 -0.34 0.00 0.00 43.02 40.88 1syv s PHE 22 CO 0.30 -0.58 -0.21 0.42 -1.46 0.00 0.00 175.22 173.69 1syv s ILE 23 N 1.21 1.66 -0.02 3.12 1.01 -0.25 -1.31 121.20 126.63 1syv s ILE 23 Ca -0.01 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.55 1syv s ILE 23 Cb -0.14 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.91 1syv s ILE 23 CO -0.06 0.29 -0.05 -0.89 0.00 0.00 0.00 174.94 174.23 1syv s THR 24 N -0.70 0.43 0.01 2.92 2.01 -0.12 -1.45 115.64 118.73 1syv s THR 24 Ca 0.08 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 61.93 1syv s THR 24 Cb -0.09 -0.41 -0.01 0.00 0.01 0.00 0.00 72.50 72.01 1syv s THR 24 CO 0.01 0.15 -0.09 0.68 -0.69 0.00 0.00 174.62 174.68 1syv s VAL 25 N 0.25 0.69 -0.03 3.82 -7.23 -0.69 -0.58 120.40 116.63 1syv s VAL 25 Ca -0.03 -0.52 0.07 0.00 -1.81 0.00 0.00 61.98 59.69 1syv s VAL 25 Cb -0.07 -0.61 -0.02 0.00 0.56 0.00 0.00 36.38 36.25 1syv s VAL 25 CO -0.00 0.09 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.79 1syv s GLY 26 N -0.49 1.26 0.10 2.32 0.00 -0.13 -0.65 107.32 109.74 1syv s GLY 26 Ca 0.01 -1.08 0.06 0.00 0.00 0.00 0.00 44.72 43.72 1syv s GLY 26 CO -0.00 -0.81 -0.16 -0.19 0.00 0.00 0.00 173.10 171.94 1syv s TYR 27 N -0.44 1.46 -0.19 1.90 1.51 0.53 -0.80 117.35 121.33 1syv s TYR 27 Ca 0.05 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1syv s TYR 27 Cb -0.11 -0.79 0.04 0.00 -0.11 0.00 0.00 41.96 40.99 1syv s TYR 27 CO 0.01 0.14 -0.13 0.08 -1.11 0.00 0.00 175.55 174.54 1syv s VAL 28 N -1.64 1.76 0.00 0.71 1.01 -0.62 -1.06 120.40 120.56 1syv s VAL 28 Ca 0.05 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1syv s VAL 28 Cb -0.08 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1syv s VAL 28 CO 0.03 0.29 0.00 0.47 0.00 0.00 0.00 175.10 175.89 1syv n ASP 29 N 4.67 0.00 -2.16 3.32 8.00 0.43 -0.97 116.55 129.84 1syv n ASP 29 Ca -0.16 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.14 1syv n ASP 29 Cb 0.48 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.78 1syv n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1syv n ASP 30 N 4.11 3.98 -4.18 -2.24 8.00 -1.26 -4.90 116.55 120.06 1syv n ASP 30 Ca 0.00 -3.53 -0.34 0.00 0.71 0.00 0.00 54.79 51.63 1syv n ASP 30 Cb 0.00 -0.82 -0.15 0.00 -0.02 0.00 0.00 41.12 40.14 1syv n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1syv s THR 31 N -3.23 2.63 0.14 -3.53 2.01 -0.14 -5.01 115.64 108.50 1syv s THR 31 Ca 0.56 -0.98 -0.31 0.00 0.31 0.00 0.00 61.69 61.28 1syv s THR 31 Cb 0.47 -2.27 -0.08 0.00 0.01 0.00 0.00 72.50 70.64 1syv s THR 31 CO 0.11 0.31 1.29 -0.22 -0.69 0.00 0.00 174.62 175.43 1syv s LEU 32 N 1.31 4.39 0.00 4.42 2.96 -1.26 -1.59 118.68 128.92 1syv s LEU 32 Ca 0.02 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.18 1syv s LEU 32 Cb -0.15 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1syv s LEU 32 CO -0.07 -0.53 0.00 2.22 -1.32 0.00 0.00 176.35 176.65 1syv n PHE 33 N 3.37 0.00 -3.69 5.38 -1.74 0.02 -4.18 117.46 116.62 1syv n PHE 33 Ca 0.08 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.83 1syv n PHE 33 Cb 0.44 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.36 1syv n PHE 33 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1syv s VAL 34 N -0.87 0.04 0.07 1.97 0.11 -1.18 -0.62 120.40 119.92 1syv s VAL 34 Ca 0.00 -0.37 -0.07 0.00 -2.93 0.00 0.00 61.98 58.61 1syv s VAL 34 Cb 0.00 -0.75 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 1syv s VAL 34 CO 0.00 -0.20 0.13 0.00 -3.33 0.00 0.00 175.10 171.70 1syv s ARG 35 N -1.48 0.74 -0.19 1.54 1.70 -0.87 -0.95 118.95 119.44 1syv s ARG 35 Ca -0.12 -0.93 -0.13 0.00 -0.47 0.00 0.00 55.73 54.08 1syv s ARG 35 Cb -0.03 0.29 0.06 0.00 -0.57 0.00 0.00 34.95 34.70 1syv s ARG 35 CO 0.05 -0.21 0.48 0.12 -1.08 0.00 0.00 175.30 174.65 1syv s PHE 36 N -3.50 -0.63 -0.08 5.89 2.19 0.25 -1.21 117.98 120.90 1syv s PHE 36 Ca 0.02 1.39 -0.03 0.00 0.33 0.00 0.00 56.93 58.65 1syv s PHE 36 Cb 0.04 0.27 0.04 0.00 -1.31 0.00 0.00 43.02 42.06 1syv s PHE 36 CO -0.09 -0.33 0.06 0.34 1.83 0.00 0.00 175.22 177.04 1syv s ASP 37 N 0.92 1.48 0.24 6.13 -1.08 -1.26 -0.95 116.67 122.15 1syv s ASP 37 Ca -0.05 -0.11 0.20 0.00 -0.52 0.00 0.00 52.55 52.07 1syv s ASP 37 Cb -0.06 -0.20 0.94 0.00 -1.46 0.00 0.00 42.92 42.14 1syv s ASP 37 CO -0.08 -0.27 1.61 -1.54 0.52 0.00 0.00 175.17 175.41 1syv n SER 38 N 5.28 0.51 -0.42 -0.34 3.41 -0.43 -1.65 113.62 119.98 1syv n SER 38 Ca -0.04 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 1syv n SER 38 Cb 0.50 -0.76 0.56 0.00 -0.26 0.00 0.00 64.21 64.24 1syv n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1syv n ASP 39 N -2.12 1.33 -4.77 4.04 8.00 -1.26 -4.85 116.55 116.92 1syv n ASP 39 Ca 0.01 -1.41 -0.33 0.00 0.71 0.00 0.00 54.79 53.76 1syv n ASP 39 Cb 0.13 0.01 0.04 0.00 -0.02 0.00 0.00 41.12 41.27 1syv n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1syv s ALA 40 N -2.03 2.51 0.18 2.24 0.00 -0.66 -4.94 121.76 119.07 1syv s ALA 40 Ca 0.38 0.56 -0.16 0.00 0.00 0.00 0.00 51.96 52.75 1syv s ALA 40 Cb 0.21 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 20.15 1syv s ALA 40 CO 0.35 -1.19 1.66 1.15 0.00 0.00 0.00 175.76 177.72 1syv h THR 41 N 0.17 0.53 -2.64 0.00 2.02 -1.91 -3.25 112.91 107.83 1syv h THR 41 Ca -0.47 -0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.11 1syv h THR 41 Cb 1.25 0.53 -0.39 0.00 -1.74 0.00 0.00 68.15 67.79 1syv h THR 41 CO 0.55 0.00 -0.83 -0.44 0.37 0.00 0.00 175.52 175.17 1syv s SER 42 N -5.22 2.69 -0.06 4.18 0.01 -1.26 -5.11 113.70 108.93 1syv s SER 42 Ca -0.14 -3.25 -0.38 0.00 1.31 0.00 0.00 55.95 53.49 1syv s SER 42 Cb 0.16 -0.85 -0.16 0.00 0.21 0.00 0.00 66.02 65.38 1syv s SER 42 CO 0.72 -0.15 1.50 -2.65 0.41 0.00 0.00 173.24 173.06 1syv n PRO 43 N 2.66 1.15 -3.55 12.44 -0.02 -1.23 -4.97 135.00 141.48 1syv n PRO 43 Ca 0.25 0.42 -0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1syv n PRO 43 Cb 0.43 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1syv n PRO 43 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1syv s ARG 44 N 1.68 0.60 0.17 -0.52 1.70 -1.26 -5.04 118.95 116.27 1syv s ARG 44 Ca 0.90 -0.18 -0.31 0.00 -0.47 0.00 0.00 55.73 55.67 1syv s ARG 44 Cb -1.00 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 33.57 1syv s ARG 44 CO 0.54 -0.25 1.41 0.15 -1.08 0.00 0.00 175.30 176.07 1syv s LYS 45 N -2.63 4.31 0.02 3.89 -0.14 -1.26 -4.58 119.74 119.35 1syv s LYS 45 Ca 0.06 2.16 0.07 0.00 -1.36 0.00 0.00 55.97 56.90 1syv s LYS 45 Cb -0.01 -3.19 -0.02 0.00 -1.68 0.00 0.00 37.83 32.93 1syv s LYS 45 CO -0.06 -0.41 -0.20 -1.21 -0.76 0.00 0.00 175.35 172.70 1syv s GLU 46 N 0.51 1.50 0.41 1.68 2.02 -0.35 -4.92 118.70 119.56 1syv s GLU 46 Ca 0.62 -0.84 -0.24 0.00 0.02 0.00 0.00 54.97 54.53 1syv s GLU 46 Cb -0.39 -1.54 -0.08 0.00 0.10 0.00 0.00 34.13 32.22 1syv s GLU 46 CO 0.35 0.41 1.12 -1.25 0.02 0.00 0.00 175.26 175.90 1syv s PRO 47 N -0.86 4.03 0.00 0.39 0.04 -1.26 -2.05 135.00 135.29 1syv s PRO 47 Ca 0.08 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1syv s PRO 47 Cb -0.08 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1syv s PRO 47 CO 0.01 -0.30 0.53 0.54 0.04 0.00 0.00 177.00 177.82 1syv n ARG 48 N -0.13 0.63 -3.84 4.56 5.12 0.21 -4.89 116.66 118.33 1syv n ARG 48 Ca 0.05 -0.67 -0.12 0.00 -1.93 0.00 0.00 57.85 55.18 1syv n ARG 48 Cb 0.48 -0.75 -0.12 0.00 -1.16 0.00 0.00 32.46 30.91 1syv n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1syv s ALA 49 N -0.28 -0.29 0.26 7.54 0.00 -1.24 -4.66 121.76 123.09 1syv s ALA 49 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1syv s ALA 49 Cb 0.00 -0.16 0.50 0.00 0.00 0.00 0.00 23.12 23.46 1syv s ALA 49 CO 0.00 -0.08 1.80 -1.35 0.00 0.00 0.00 175.76 176.13 1syv h PRO 50 N 5.75 0.77 0.00 0.00 0.11 -1.95 -2.74 132.00 133.94 1syv h PRO 50 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1syv h PRO 50 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1syv h PRO 50 CO 0.43 0.51 0.00 -2.67 -0.21 0.00 0.00 178.00 176.06 1syv n TRP 51 N -4.75 0.28 0.86 0.65 4.27 -1.26 -2.42 117.44 115.06 1syv n TRP 51 Ca 0.17 0.11 0.11 0.00 -3.89 0.00 0.00 57.50 53.99 1syv n TRP 51 Cb 0.36 -0.68 0.01 0.00 -1.36 0.00 0.00 31.31 29.64 1syv n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1syv n ILE 52 N -1.75 0.04 0.26 -1.67 0.13 -1.03 -4.24 119.36 111.09 1syv n ILE 52 Ca 0.03 -0.08 0.11 0.00 -1.10 0.00 0.00 62.75 61.72 1syv n ILE 52 Cb 0.19 0.58 0.70 0.00 -0.84 0.00 0.00 39.64 40.27 1syv n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1syv h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.55 -2.43 114.58 125.19 1syv h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1syv h GLU 53 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1syv h GLU 53 CO 0.00 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 1syv n GLN 54 N -3.80 0.15 -1.98 2.33 10.64 -1.26 -4.77 117.38 118.68 1syv n GLN 54 Ca -0.02 0.08 -0.41 0.00 -1.83 0.00 0.00 57.00 54.82 1syv n GLN 54 Cb 0.22 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.08 1syv n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1syv s GLU 55 N -2.81 4.25 1.16 2.61 0.41 -0.92 -4.96 118.70 118.44 1syv s GLU 55 Ca 0.16 2.34 -0.14 0.00 -0.41 0.00 0.00 54.97 56.92 1syv s GLU 55 Cb 0.15 -3.09 0.27 0.00 -1.78 0.00 0.00 34.13 29.69 1syv s GLU 55 CO 0.40 -0.43 1.04 0.20 -0.49 0.00 0.00 175.26 175.98 1syv s GLY 56 N 0.26 1.53 0.54 -1.39 0.00 -1.26 -4.84 107.32 102.16 1syv s GLY 56 Ca 0.58 -0.35 0.22 0.00 0.00 0.00 0.00 44.72 45.17 1syv s GLY 56 CO 0.46 0.40 2.17 -0.56 0.00 0.00 0.00 173.10 175.56 1syv h PRO 57 N -2.55 0.00 -0.64 2.90 0.13 -1.96 -1.72 132.00 128.16 1syv h PRO 57 Ca -0.58 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 1syv h PRO 57 Cb 1.34 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 1syv h PRO 57 CO 0.50 0.03 0.12 1.05 -0.23 0.00 0.00 178.00 179.47 1syv h GLU 58 N 0.00 1.03 -0.14 0.86 9.09 -2.00 -1.54 114.58 121.88 1syv h GLU 58 Ca -0.00 -0.26 -0.00 0.00 0.05 0.00 0.00 59.36 59.15 1syv h GLU 58 Cb 0.07 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.03 1syv h GLU 58 CO 0.00 0.94 0.09 -0.92 0.05 0.00 0.00 179.01 179.17 1syv h TYR 59 N 0.97 0.19 -0.48 2.06 3.20 -1.65 -1.46 116.97 119.80 1syv h TYR 59 Ca 0.20 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 1syv h TYR 59 Cb 0.40 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1syv h TYR 59 CO 0.03 0.15 -0.02 -1.49 -1.64 0.00 0.00 178.16 175.19 1syv h TRP 60 N 0.17 0.86 -0.38 -3.82 4.06 -1.39 0.18 115.95 115.63 1syv h TRP 60 Ca 0.05 -0.13 -0.15 0.00 2.06 0.00 0.00 58.89 60.72 1syv h TRP 60 Cb 0.01 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 27.94 1syv h TRP 60 CO -0.06 0.80 -0.36 -0.44 -3.56 0.00 0.00 178.44 174.82 1syv h ASP 61 N 0.74 0.97 -0.35 -3.49 3.32 -1.14 -0.53 116.42 115.95 1syv h ASP 61 Ca 0.14 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 1syv h ASP 61 Cb 0.48 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1syv h ASP 61 CO 0.02 1.23 -0.05 -0.09 -1.72 0.00 0.00 179.24 178.64 1syv h ARG 62 N 0.73 0.65 -0.52 3.56 2.43 -1.09 -1.49 114.38 118.64 1syv h ARG 62 Ca 0.06 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 1syv h ARG 62 Cb 0.95 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1syv h ARG 62 CO 0.09 0.79 -0.08 0.93 -1.51 0.00 0.00 179.97 180.20 1syv h GLU 63 N 0.45 0.95 -0.47 0.20 4.39 -0.94 -2.36 114.58 116.81 1syv h GLU 63 Ca 0.09 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.39 1syv h GLU 63 Cb 0.53 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1syv h GLU 63 CO 0.03 0.99 -0.00 1.15 -1.16 0.00 0.00 179.01 180.01 1syv h THR 64 N 0.86 1.26 -0.79 1.13 2.02 -1.02 -2.66 112.91 113.72 1syv h THR 64 Ca 0.14 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1syv h THR 64 Cb 0.61 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1syv h THR 64 CO 0.04 0.37 0.48 -0.61 0.37 0.00 0.00 175.52 176.17 1syv h GLN 65 N 0.68 1.07 -0.59 6.66 5.75 -1.13 0.29 115.11 127.85 1syv h GLN 65 Ca 0.13 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1syv h GLN 65 Cb 0.51 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 1syv h GLN 65 CO 0.02 0.75 0.34 0.82 -2.65 0.00 0.00 178.83 178.12 1syv h ILE 66 N 1.08 1.03 -0.30 2.39 2.04 -1.29 0.32 117.51 122.78 1syv h ILE 66 Ca 0.28 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 1syv h ILE 66 Cb -0.05 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1syv h ILE 66 CO -0.05 0.12 -0.37 0.28 0.00 0.00 0.00 178.15 178.13 1syv h SER 67 N 0.67 0.72 -0.47 1.72 0.02 -1.04 0.09 113.55 115.27 1syv h SER 67 Ca 0.25 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 1syv h SER 67 Cb 0.07 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1syv h SER 67 CO -0.12 1.02 -0.00 0.11 -1.14 0.00 0.00 176.83 176.69 1syv h LYS 68 N 0.57 0.83 -0.65 3.45 1.57 -0.43 -0.20 116.57 121.72 1syv h LYS 68 Ca 0.05 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1syv h LYS 68 Cb 0.89 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1syv h LYS 68 CO 0.08 0.88 0.10 1.15 -0.57 0.00 0.00 179.45 181.09 1syv h THR 69 N 0.69 1.26 -0.71 -0.16 2.02 -0.84 -2.57 112.91 112.59 1syv h THR 69 Ca 0.13 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1syv h THR 69 Cb 0.51 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1syv h THR 69 CO 0.02 0.38 0.39 0.78 0.37 0.00 0.00 175.52 177.47 1syv h ASN 70 N 1.00 0.87 -0.40 4.18 -0.26 -0.57 -1.12 115.58 119.27 1syv h ASN 70 Ca 0.20 -0.06 0.05 0.00 -0.56 0.00 0.00 56.30 55.92 1syv h ASN 70 Cb 0.44 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.43 1syv h ASN 70 CO 0.01 0.70 0.15 0.74 -1.06 0.00 0.00 177.43 177.97 1syv h THR 71 N 0.99 0.89 -0.25 2.81 2.02 -0.62 0.48 112.91 119.23 1syv h THR 71 Ca 0.25 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 1syv h THR 71 Cb 0.01 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1syv h THR 71 CO -0.04 0.06 -0.17 1.56 0.37 0.00 0.00 175.52 177.29 1syv h GLN 72 N 0.32 0.56 -0.72 6.66 1.08 -1.37 -2.77 115.11 118.88 1syv h GLN 72 Ca 0.18 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1syv h GLN 72 Cb 0.16 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 1syv h GLN 72 CO -0.18 0.84 0.41 1.15 -0.95 0.00 0.00 178.83 180.10 1syv h THR 73 N 0.28 1.21 0.00 -0.54 2.02 -0.94 -2.41 112.91 112.53 1syv h THR 73 Ca 0.05 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.66 1syv h THR 73 Cb 0.70 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1syv h THR 73 CO 0.05 0.23 -0.28 1.88 0.37 0.00 0.00 175.52 177.77 1syv h TYR 74 N 0.98 0.00 -0.14 3.16 0.05 -0.92 0.48 116.97 120.58 1syv h TYR 74 Ca 0.25 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.91 1syv h TYR 74 Cb 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 1syv h TYR 74 CO -0.01 0.28 -0.45 0.00 -1.05 0.00 0.00 178.16 176.93 1syv h ARG 75 N 0.00 0.33 -0.10 4.88 3.08 -1.16 -0.41 114.38 121.01 1syv h ARG 75 Ca -0.00 -0.18 -0.20 0.00 0.07 0.00 0.00 59.98 59.68 1syv h ARG 75 Cb 0.82 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 1syv h ARG 75 CO 0.04 0.72 -0.75 1.49 -1.07 0.00 0.00 179.97 180.40 1syv h GLU 76 N 0.27 0.52 -0.92 0.04 4.57 -0.91 -2.49 114.58 115.66 1syv h GLU 76 Ca 0.02 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 1syv h GLU 76 Cb 0.91 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.54 1syv h GLU 76 CO 0.07 1.05 0.55 -0.91 -1.18 0.00 0.00 179.01 178.60 1syv h ASN 77 N 0.35 1.11 -0.61 1.04 -0.26 -0.50 -0.81 115.58 115.91 1syv h ASN 77 Ca -0.04 -0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 55.55 1syv h ASN 77 Cb 1.34 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 38.29 1syv h ASN 77 CO 0.14 0.86 0.08 -0.07 -1.06 0.00 0.00 177.43 177.38 1syv h LEU 78 N 1.27 1.00 -0.56 1.61 3.38 -0.93 -0.40 115.31 120.68 1syv h LEU 78 Ca 0.33 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1syv h LEU 78 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1syv h LEU 78 CO -0.06 1.00 0.07 0.03 0.09 0.00 0.00 178.44 179.58 1syv h ARG 79 N 0.97 0.93 -0.50 1.13 3.08 -0.94 -2.38 114.38 116.67 1syv h ARG 79 Ca 0.19 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1syv h ARG 79 Cb 0.44 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1syv h ARG 79 CO 0.01 0.91 0.24 1.15 -1.07 0.00 0.00 179.97 181.21 1syv h THR 80 N 0.82 1.19 -0.92 2.04 2.02 -0.89 -2.64 112.91 114.53 1syv h THR 80 Ca 0.17 -0.55 0.05 0.00 0.77 0.00 0.00 66.41 66.84 1syv h THR 80 Cb 0.44 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1syv h THR 80 CO 0.01 0.22 0.60 0.00 0.37 0.00 0.00 175.52 176.72 1syv h ALA 81 N 1.08 1.44 -0.73 6.16 0.00 -0.87 -1.05 119.26 125.30 1syv h ALA 81 Ca 0.17 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1syv h ALA 81 Cb 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1syv h ALA 81 CO -0.02 0.45 0.46 -0.07 0.00 0.00 0.00 179.25 180.06 1syv h LEU 82 N 1.12 0.75 -0.07 0.00 3.38 -1.07 -1.82 115.31 117.59 1syv h LEU 82 Ca 0.38 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 1syv h LEU 82 Cb 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1syv h LEU 82 CO -0.13 0.52 0.01 0.03 0.09 0.00 0.00 178.44 178.96 1syv h ARG 83 N 0.89 0.12 -0.54 1.13 3.08 -1.09 -0.52 114.38 117.45 1syv h ARG 83 Ca 0.29 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.41 1syv h ARG 83 Cb 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1syv h ARG 83 CO -0.11 0.36 0.37 1.88 -1.07 0.00 0.00 179.97 181.39 1syv h TYR 84 N -0.14 0.29 -0.55 3.04 -1.99 -0.95 -1.78 116.97 114.88 1syv h TYR 84 Ca 0.02 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1syv h TYR 84 Cb 0.30 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1syv h TYR 84 CO 0.02 0.13 0.00 0.66 -0.00 0.00 0.00 178.16 178.98 1syv n TYR 85 N -4.45 0.78 -3.94 4.88 4.01 -0.71 -4.80 117.16 112.94 1syv n TYR 85 Ca 0.09 -0.51 -0.29 0.00 -0.16 0.00 0.00 57.90 57.02 1syv n TYR 85 Cb 0.41 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.43 1syv n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1syv n ASN 86 N 1.09 -3.31 -4.95 7.72 3.02 -0.59 -4.96 115.26 113.28 1syv n ASN 86 Ca 0.19 -0.86 -0.24 0.00 -0.03 0.00 0.00 54.58 53.64 1syv n ASN 86 Cb 0.56 -3.62 -0.03 0.00 -0.61 0.00 0.00 39.78 36.08 1syv n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1syv s GLN 87 N -6.55 3.42 0.73 3.52 -0.21 -0.31 -5.04 119.66 115.22 1syv s GLN 87 Ca 0.47 -0.66 -0.12 0.00 0.02 0.00 0.00 55.36 55.08 1syv s GLN 87 Cb -0.24 -2.93 0.03 0.00 1.00 0.00 0.00 33.01 30.87 1syv s GLN 87 CO 0.85 0.49 1.11 -1.54 -2.12 0.00 0.00 175.29 174.08 1syv s SER 88 N -3.47 5.22 -0.02 5.90 1.04 -1.26 -4.74 113.70 116.37 1syv s SER 88 Ca 0.34 1.10 0.09 0.00 0.48 0.00 0.00 55.95 57.97 1syv s SER 88 Cb -0.10 -1.85 0.30 0.00 0.10 0.00 0.00 66.02 64.47 1syv s SER 88 CO 0.28 -1.48 1.20 -0.62 0.98 0.00 0.00 173.24 173.61 1syv n GLU 89 N -3.09 1.94 0.05 4.02 1.02 -1.26 -4.00 120.64 119.32 1syv n GLU 89 Ca 0.07 -1.22 0.03 0.00 -0.02 0.00 0.00 57.16 56.02 1syv n GLU 89 Cb 0.58 -1.37 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 1syv n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1syv n ALA 90 N 0.42 2.08 -2.52 0.62 0.00 -1.26 -4.79 120.51 115.06 1syv n ALA 90 Ca 0.11 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.83 1syv n ALA 90 Cb 0.35 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1syv n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1syv s GLY 91 N -4.69 1.44 -0.03 0.00 0.00 -1.26 -4.74 107.32 98.05 1syv s GLY 91 Ca -0.02 -0.75 -0.15 0.00 0.00 0.00 0.00 44.72 43.80 1syv s GLY 91 CO 0.81 -0.65 0.41 -0.56 0.00 0.00 0.00 173.10 173.11 1syv s SER 92 N -3.97 6.77 0.13 1.64 0.01 -1.26 -4.66 113.70 112.36 1syv s SER 92 Ca 0.43 0.92 0.02 0.00 1.31 0.00 0.00 55.95 58.63 1syv s SER 92 Cb -0.10 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 1syv s SER 92 CO 0.38 0.27 -0.06 -1.00 0.41 0.00 0.00 173.24 173.24 1syv s HIS 93 N -0.74 1.05 -0.03 2.43 3.76 -1.26 -4.96 115.29 115.54 1syv s HIS 93 Ca 0.24 -0.91 0.02 0.00 -0.15 0.00 0.00 55.06 54.25 1syv s HIS 93 Cb -0.16 -0.59 0.01 0.00 1.11 0.00 0.00 32.58 32.95 1syv s HIS 93 CO 0.12 -0.12 -0.07 0.42 -0.85 0.00 0.00 174.74 174.24 1syv s ILE 94 N -3.57 0.64 -0.07 0.60 1.01 -1.26 -0.95 121.20 117.59 1syv s ILE 94 Ca 0.16 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1syv s ILE 94 Cb 0.05 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 1syv s ILE 94 CO -0.01 0.22 -0.17 -0.63 0.00 0.00 0.00 174.94 174.34 1syv s ILE 95 N 0.37 2.81 0.10 2.92 1.01 -0.33 -0.07 121.20 128.02 1syv s ILE 95 Ca -0.05 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.87 1syv s ILE 95 Cb -0.09 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1syv s ILE 95 CO 0.00 0.57 -0.17 -1.10 0.00 0.00 0.00 174.94 174.24 1syv s GLN 96 N -0.37 1.01 -0.05 2.79 -0.21 -0.54 -0.76 119.66 121.53 1syv s GLN 96 Ca 0.03 -1.13 -0.05 0.00 0.02 0.00 0.00 55.36 54.24 1syv s GLN 96 Cb -0.12 -1.09 0.01 0.00 1.00 0.00 0.00 33.01 32.81 1syv s GLN 96 CO 0.02 0.24 0.14 0.50 -2.12 0.00 0.00 175.29 174.07 1syv s ARG 97 N -2.08 0.16 -0.06 2.91 3.52 -0.73 -0.90 118.95 121.77 1syv s ARG 97 Ca 0.05 0.20 -0.00 0.00 -0.13 0.00 0.00 55.73 55.85 1syv s ARG 97 Cb -0.09 0.07 0.03 0.00 -1.56 0.00 0.00 34.95 33.40 1syv s ARG 97 CO 0.04 -0.03 -0.02 1.41 -0.81 0.00 0.00 175.30 175.89 1syv s MET 98 N 0.13 0.75 0.08 5.12 -2.45 -0.37 -0.37 119.30 122.18 1syv s MET 98 Ca -0.00 0.00 -0.07 0.00 -1.25 0.00 0.00 55.69 54.37 1syv s MET 98 Cb -0.01 -0.95 -0.01 0.00 1.25 0.00 0.00 34.83 35.10 1syv s MET 98 CO -0.00 -0.21 0.13 1.52 1.05 0.00 0.00 175.02 177.51 1syv s TYR 99 N 1.52 0.25 -5.00 4.11 1.13 -0.93 -0.59 117.35 117.84 1syv s TYR 99 Ca -0.02 -0.70 0.00 0.00 -1.41 0.00 0.00 57.07 54.94 1syv s TYR 99 Cb -0.13 -0.15 0.00 0.00 -1.10 0.00 0.00 41.96 40.58 1syv s TYR 99 CO -0.03 -0.50 0.00 0.41 -2.51 0.00 0.00 175.55 172.92 1syv n GLY 100 N 0.00 -0.51 3.11 5.49 0.00 -0.67 -1.25 105.19 111.37 1syv n GLY 100 Ca -0.15 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 1syv n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1syv s ASP 102 N -2.33 3.55 0.15 0.00 1.01 -0.38 -1.40 116.67 117.27 1syv s ASP 102 Ca -0.02 -0.34 0.07 0.00 0.71 0.00 0.00 52.55 52.97 1syv s ASP 102 Cb 0.01 -0.69 -0.04 0.00 1.01 0.00 0.00 42.92 43.21 1syv s ASP 102 CO -0.06 0.32 -0.15 0.68 0.21 0.00 0.00 175.17 176.16 1syv s VAL 103 N -0.58 1.54 0.73 -1.27 -7.23 0.09 0.48 120.40 114.17 1syv s VAL 103 Ca 0.08 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.33 1syv s VAL 103 Cb -0.11 -1.76 0.13 0.00 0.56 0.00 0.00 36.38 35.20 1syv s VAL 103 CO 0.00 -0.45 1.00 -0.83 -0.31 0.00 0.00 175.10 174.51 1syv s GLY 104 N -2.76 1.76 0.54 2.32 0.00 -0.57 -1.57 107.32 107.03 1syv s GLY 104 Ca 0.14 -1.73 0.32 0.00 0.00 0.00 0.00 44.72 43.45 1syv s GLY 104 CO 0.05 -1.16 1.89 -2.55 0.00 0.00 0.00 173.10 171.33 1syv h PRO 105 N -0.55 0.00 -0.00 2.90 0.11 -1.88 0.62 132.00 133.19 1syv h PRO 105 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1syv h PRO 105 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1syv h PRO 105 CO 0.40 0.00 -0.11 -0.40 -0.21 0.00 0.00 178.00 177.68 1syv n ASP 106 N -4.26 0.57 0.00 -2.05 5.75 -1.26 -4.93 116.55 110.37 1syv n ASP 106 Ca 0.18 -0.69 0.00 0.00 -0.01 0.00 0.00 54.79 54.27 1syv n ASP 106 Cb 0.96 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.00 1syv n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1syv n GLY 107 N 1.26 0.83 3.83 6.12 0.00 0.22 -5.05 105.19 112.41 1syv n GLY 107 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1syv n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1syv s ARG 108 N -0.32 4.10 0.17 1.61 0.52 -1.26 -4.68 118.95 119.09 1syv s ARG 108 Ca 0.00 0.99 -0.32 0.00 -0.52 0.00 0.00 55.73 55.88 1syv s ARG 108 Cb 0.00 -2.20 -0.12 0.00 0.52 0.00 0.00 34.95 33.15 1syv s ARG 108 CO 0.00 -0.08 1.74 -0.11 0.02 0.00 0.00 175.30 176.87 1syv n LEU 109 N -0.93 3.88 -0.10 2.53 7.94 -1.26 -1.52 117.00 127.55 1syv n LEU 109 Ca 0.06 1.04 -0.23 0.00 -1.11 0.00 0.00 56.01 55.77 1syv n LEU 109 Cb 0.54 -1.54 -0.12 0.00 0.53 0.00 0.00 43.42 42.83 1syv n LEU 109 CO 0.41 0.11 -1.03 -0.11 -1.11 0.00 0.00 177.39 175.66 1syv n LEU 110 N 4.48 2.27 -3.59 -1.96 7.94 0.18 -4.85 117.00 121.47 1syv n LEU 110 Ca 0.17 0.24 -0.05 0.00 -1.11 0.00 0.00 56.01 55.26 1syv n LEU 110 Cb 0.35 -0.94 -0.03 0.00 0.53 0.00 0.00 43.42 43.32 1syv n LEU 110 CO 0.65 0.62 0.97 0.00 -1.11 0.00 0.00 177.39 178.51 1syv s ARG 111 N -2.48 0.35 0.32 1.96 1.70 -1.16 -5.00 118.95 114.65 1syv s ARG 111 Ca -0.32 -0.05 0.09 0.00 -0.47 0.00 0.00 55.73 54.98 1syv s ARG 111 Cb 0.09 0.16 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 1syv s ARG 111 CO 0.60 -0.14 0.05 0.20 -1.08 0.00 0.00 175.30 174.93 1syv s GLY 112 N -1.74 1.93 0.02 3.88 0.00 -1.26 -1.25 107.32 108.89 1syv s GLY 112 Ca 0.07 -1.85 -0.06 0.00 0.00 0.00 0.00 44.72 42.88 1syv s GLY 112 CO -0.04 -1.82 0.10 -0.19 0.00 0.00 0.00 173.10 171.15 1syv s TYR 113 N -2.45 0.12 -0.36 1.90 1.51 0.02 -4.81 117.35 113.29 1syv s TYR 113 Ca 0.35 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.12 1syv s TYR 113 Cb -0.02 -0.10 0.19 0.00 -0.11 0.00 0.00 41.96 41.91 1syv s TYR 113 CO 0.20 -0.30 0.75 0.34 -1.11 0.00 0.00 175.55 175.43 1syv s ASP 114 N -1.65 -1.20 0.04 2.29 2.15 -1.25 -1.67 116.67 115.38 1syv s ASP 114 Ca -0.12 -0.36 0.08 0.00 0.43 0.00 0.00 52.55 52.58 1syv s ASP 114 Cb -0.06 1.60 -0.03 0.00 -0.30 0.00 0.00 42.92 44.13 1syv s ASP 114 CO -0.01 -0.16 -0.22 -1.10 -0.17 0.00 0.00 175.17 173.51 1syv s GLN 115 N 2.20 1.95 0.07 4.34 -0.21 0.24 -0.91 119.66 127.34 1syv s GLN 115 Ca 0.16 -1.04 0.05 0.00 0.02 0.00 0.00 55.36 54.55 1syv s GLN 115 Cb -0.04 -2.09 -0.03 0.00 1.00 0.00 0.00 33.01 31.86 1syv s GLN 115 CO -0.14 0.53 -0.14 0.71 -2.12 0.00 0.00 175.29 174.13 1syv s TYR 116 N -0.85 1.19 0.05 0.91 1.51 0.14 -1.23 117.35 119.07 1syv s TYR 116 Ca 0.13 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1syv s TYR 116 Cb -0.10 -0.67 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1syv s TYR 116 CO 0.03 0.05 -0.06 0.00 -1.11 0.00 0.00 175.55 174.46 1syv s ALA 117 N -1.38 0.57 -0.10 3.71 0.00 -0.08 -0.91 121.76 123.58 1syv s ALA 117 Ca -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1syv s ALA 117 Cb -0.09 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1syv s ALA 117 CO 0.02 -0.13 -0.09 -0.47 0.00 0.00 0.00 175.76 175.09 1syv s TYR 118 N -2.18 1.46 -1.55 0.00 5.04 -0.07 -1.46 117.35 118.58 1syv s TYR 118 Ca -0.04 -0.66 -0.13 0.00 -2.44 0.00 0.00 57.07 53.79 1syv s TYR 118 Cb -0.05 -1.16 0.09 0.00 0.35 0.00 0.00 41.96 41.19 1syv s TYR 118 CO -0.02 -0.43 0.92 -0.25 -1.34 0.00 0.00 175.55 174.43 1syv n ASP 119 N 4.53 -4.20 0.00 4.32 8.00 0.91 -1.80 116.55 128.30 1syv n ASP 119 Ca -0.17 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1syv n ASP 119 Cb 0.51 -3.67 0.00 0.00 -0.02 0.00 0.00 41.12 37.93 1syv n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1syv n GLY 120 N -1.64 0.88 3.52 0.44 0.00 -1.26 -5.02 105.19 102.11 1syv n GLY 120 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1syv n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1syv s LYS 121 N -0.03 2.02 0.20 1.61 1.02 -0.75 -5.08 119.74 118.74 1syv s LYS 121 Ca 0.00 -1.05 -0.32 0.00 0.02 0.00 0.00 55.97 54.62 1syv s LYS 121 Cb 0.00 -2.22 -0.15 0.00 -0.52 0.00 0.00 37.83 34.94 1syv s LYS 121 CO 0.00 0.51 1.22 -0.25 -0.92 0.00 0.00 175.35 175.91 1syv n ASP 122 N 0.98 1.75 0.00 2.83 9.92 -1.26 -0.90 116.55 129.88 1syv n ASP 122 Ca -0.15 1.14 -0.00 0.00 -0.53 0.00 0.00 54.79 55.25 1syv n ASP 122 Cb 0.52 -1.28 -0.00 0.00 -0.64 0.00 0.00 41.12 39.72 1syv n ASP 122 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1syv n TYR 123 N 1.51 0.00 -3.76 1.24 9.36 -0.09 -4.64 117.16 120.79 1syv n TYR 123 Ca 0.14 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.22 1syv n TYR 123 Cb 0.27 -0.02 -0.09 0.00 -0.63 0.00 0.00 39.34 38.87 1syv n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1syv s ILE 124 N -1.20 0.05 -0.06 2.97 2.07 -1.13 -0.75 121.20 123.15 1syv s ILE 124 Ca -0.01 -0.40 -0.08 0.00 -1.41 0.00 0.00 60.65 58.75 1syv s ILE 124 Cb 0.00 -0.59 0.02 0.00 0.13 0.00 0.00 42.46 42.02 1syv s ILE 124 CO 0.02 -0.22 0.21 0.00 -1.91 0.00 0.00 174.94 173.04 1syv s ALA 125 N -1.08 -0.52 0.04 1.50 0.00 -0.47 -0.68 121.76 120.55 1syv s ALA 125 Ca -0.11 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 1syv s ALA 125 Cb -0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 1syv s ALA 125 CO 0.04 -0.14 1.15 -1.17 0.00 0.00 0.00 175.76 175.64 1syv s LEU 126 N -0.32 4.36 0.79 0.00 2.96 -0.09 -1.39 118.68 125.00 1syv s LEU 126 Ca -0.04 1.93 -0.11 0.00 -0.22 0.00 0.00 54.13 55.69 1syv s LEU 126 Cb -0.03 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.15 1syv s LEU 126 CO 0.01 -0.44 1.09 0.20 -1.32 0.00 0.00 176.35 175.89 1syv s ASN 127 N 1.08 4.42 0.60 3.68 0.01 -0.14 -4.62 114.94 119.97 1syv s ASN 127 Ca 0.57 1.65 0.30 0.00 -0.71 0.00 0.00 52.86 54.67 1syv s ASN 127 Cb -0.27 -2.38 1.71 0.00 0.41 0.00 0.00 41.25 40.71 1syv s ASN 127 CO 0.28 -2.06 2.11 -0.08 -1.51 0.00 0.00 177.10 175.84 1syv h GLU 128 N -1.15 0.00 0.00 -0.60 4.81 -1.88 0.51 114.58 116.26 1syv h GLU 128 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1syv h GLU 128 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1syv h GLU 128 CO 0.54 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.42 1syv n ASP 129 N -3.72 0.00 -2.50 1.04 5.68 -1.26 -4.77 116.55 111.03 1syv n ASP 129 Ca 0.01 0.44 -0.18 0.00 -0.50 0.00 0.00 54.79 54.56 1syv n ASP 129 Cb 0.30 -0.47 -0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1syv n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1syv n LEU 130 N -1.47 -1.70 0.00 -2.12 4.77 0.17 -4.77 117.00 111.89 1syv n LEU 130 Ca 0.04 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1syv n LEU 130 Cb 0.16 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 38.62 1syv n LEU 130 CO 0.13 -0.14 0.00 -1.54 -1.33 0.00 0.00 177.39 174.51 1syv n SER 131 N -1.99 0.00 -4.36 -1.43 3.41 -1.26 -4.50 113.62 103.49 1syv n SER 131 Ca -0.19 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.24 1syv n SER 131 Cb 0.65 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 1syv n SER 131 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1syv s SER 132 N 0.00 2.08 0.21 4.04 1.04 -1.26 -4.88 113.70 114.93 1syv s SER 132 Ca 0.00 -1.21 0.10 0.00 0.48 0.00 0.00 55.95 55.32 1syv s SER 132 Cb 0.00 -0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 1syv s SER 132 CO 0.00 -0.47 -0.20 0.26 0.98 0.00 0.00 173.24 173.81 1syv s TRP 133 N -3.31 2.09 -0.22 5.02 0.52 -1.26 -0.97 118.94 120.81 1syv s TRP 133 Ca 0.28 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 56.01 1syv s TRP 133 Cb 0.05 -0.99 0.05 0.00 -1.15 0.00 0.00 33.47 31.43 1syv s TRP 133 CO 0.09 0.50 -0.10 0.99 0.02 0.00 0.00 176.95 178.45 1syv s THR 134 N -2.17 1.77 -0.11 2.01 2.01 -0.48 -4.89 115.64 113.76 1syv s THR 134 Ca 0.22 -1.20 -0.09 0.00 0.31 0.00 0.00 61.69 60.93 1syv s THR 134 Cb -0.06 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1syv s THR 134 CO 0.10 0.08 0.19 0.00 -0.69 0.00 0.00 174.62 174.30 1syv s ALA 135 N 1.32 3.81 -0.13 7.40 0.00 -1.26 -1.36 121.76 131.54 1syv s ALA 135 Ca -0.04 -0.57 0.16 0.00 0.00 0.00 0.00 51.96 51.51 1syv s ALA 135 Cb -0.18 -2.09 0.15 0.00 0.00 0.00 0.00 23.12 21.01 1syv s ALA 135 CO -0.07 0.50 1.48 0.00 0.00 0.00 0.00 175.76 177.68 1syv h ALA 136 N 5.27 0.71 -3.23 0.00 0.00 -1.20 -3.47 119.26 117.34 1syv h ALA 136 Ca -0.52 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 53.84 1syv h ALA 136 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1syv h ALA 136 CO 0.62 0.59 0.04 -0.40 0.00 0.00 0.00 179.25 180.11 1syv n ASP 137 N -3.25 -1.38 0.30 0.00 5.68 -1.26 -5.03 116.55 111.61 1syv n ASP 137 Ca 0.02 -2.33 0.19 0.00 -0.50 0.00 0.00 54.79 52.17 1syv n ASP 137 Cb 0.70 2.40 0.90 0.00 -1.14 0.00 0.00 41.12 43.99 1syv n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1syv h THR 138 N 1.76 0.02 -0.00 2.12 1.35 -1.99 -1.63 112.91 114.54 1syv h THR 138 Ca -0.23 -0.32 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1syv h THR 138 Cb 0.92 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1syv h THR 138 CO 0.30 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 175.56 1syv h ALA 139 N 1.99 0.00 0.00 6.62 0.00 -1.96 -3.18 119.26 122.74 1syv h ALA 139 Ca -0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1syv h ALA 139 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1syv h ALA 139 CO 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 179.25 179.06 1syv h ALA 140 N 0.22 1.41 -0.01 0.00 0.00 -1.78 -0.65 119.26 118.44 1syv h ALA 140 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1syv h ALA 140 Cb 0.80 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1syv h ALA 140 CO 0.00 0.13 -0.16 1.96 0.00 0.00 0.00 179.25 181.19 1syv h GLN 141 N 0.00 0.02 -0.38 0.00 4.20 -1.28 0.13 115.11 117.80 1syv h GLN 141 Ca -0.00 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1syv h GLN 141 Cb 0.25 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1syv h GLN 141 CO 0.01 0.18 -0.16 0.82 -0.67 0.00 0.00 178.83 179.01 1syv h ILE 142 N 0.02 1.28 -0.51 2.54 1.08 -1.10 -0.91 117.51 119.91 1syv h ILE 142 Ca 0.00 -1.28 -0.05 0.00 -0.39 0.00 0.00 64.86 63.15 1syv h ILE 142 Cb 0.29 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1syv h ILE 142 CO 0.02 0.42 0.12 0.74 -0.69 0.00 0.00 178.15 178.77 1syv h THR 143 N 0.58 1.24 -0.44 -0.27 2.02 -1.30 -2.61 112.91 112.13 1syv h THR 143 Ca 0.09 -0.85 0.06 0.00 0.77 0.00 0.00 66.41 66.48 1syv h THR 143 Cb 0.70 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1syv h THR 143 CO 0.05 0.31 0.12 -0.61 0.37 0.00 0.00 175.52 175.76 1syv h GLN 144 N 0.71 0.26 -0.83 6.66 4.15 -0.49 0.07 115.11 125.64 1syv h GLN 144 Ca 0.16 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.60 1syv h GLN 144 Cb 0.33 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.91 1syv h GLN 144 CO 0.00 0.17 0.53 0.00 -1.93 0.00 0.00 178.83 177.61 1syv h ARG 145 N 0.27 0.99 -0.53 1.69 3.08 -0.97 0.18 114.38 119.09 1syv h ARG 145 Ca 0.21 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1syv h ARG 145 Cb 0.23 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1syv h ARG 145 CO -0.24 0.66 0.01 0.87 -1.07 0.00 0.00 179.97 180.19 1syv h LYS 146 N 1.02 0.93 -0.15 0.04 1.57 -1.00 -1.53 116.57 117.45 1syv h LYS 146 Ca 0.34 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1syv h LYS 146 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1syv h LYS 146 CO -0.12 0.95 -0.47 -1.49 -0.57 0.00 0.00 179.45 177.74 1syv h TRP 147 N 0.81 0.46 -0.33 -1.35 4.06 -0.40 -1.43 115.95 117.78 1syv h TRP 147 Ca 0.15 -0.14 -0.15 0.00 2.06 0.00 0.00 58.89 60.80 1syv h TRP 147 Cb 0.52 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1syv h TRP 147 CO 0.04 0.78 -0.41 0.93 -3.56 0.00 0.00 178.44 176.23 1syv h GLU 148 N 0.31 0.80 -0.19 0.49 5.08 -0.58 -1.35 114.58 119.14 1syv h GLU 148 Ca 0.02 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.88 1syv h GLU 148 Cb 0.94 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1syv h GLU 148 CO 0.08 1.05 -0.20 0.00 -1.00 0.00 0.00 179.01 178.94 1syv h ALA 149 N 0.89 1.31 -0.35 3.43 0.00 -0.99 -2.86 119.26 120.69 1syv h ALA 149 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1syv h ALA 149 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1syv h ALA 149 CO 0.09 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1syv n ALA 150 N -2.48 2.45 -3.74 0.00 0.00 -0.56 -4.96 120.51 111.22 1syv n ALA 150 Ca -0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 53.44 52.37 1syv n ALA 150 Cb 0.34 -0.97 0.04 0.00 0.00 0.00 0.00 19.45 18.86 1syv n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1syv n ARG 151 N 1.00 -5.54 -0.15 0.00 5.12 -0.72 -4.90 116.66 111.48 1syv n ARG 151 Ca 0.18 0.65 -0.10 0.00 -1.93 0.00 0.00 57.85 56.65 1syv n ARG 151 Cb 0.48 -5.40 -0.01 0.00 -1.16 0.00 0.00 32.46 26.37 1syv n ARG 151 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1syv h VAL 152 N -2.02 1.25 -0.82 1.55 2.07 -1.57 -3.08 116.25 113.63 1syv h VAL 152 Ca -0.60 -0.95 0.11 0.00 0.82 0.00 0.00 66.70 66.08 1syv h VAL 152 Cb 1.36 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 1syv h VAL 152 CO 0.59 0.32 0.45 0.00 0.02 0.00 0.00 177.57 178.96 1syv h ALA 153 N 0.92 1.18 -0.47 1.67 0.00 -1.90 0.41 119.26 121.08 1syv h ALA 153 Ca 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1syv h ALA 153 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1syv h ALA 153 CO 0.01 0.04 0.21 0.93 0.00 0.00 0.00 179.25 180.44 1syv h GLU 154 N 0.73 0.65 -0.04 0.00 3.07 -1.77 0.11 114.58 117.34 1syv h GLU 154 Ca 0.41 -0.08 -0.25 0.00 -0.50 0.00 0.00 59.36 58.94 1syv h GLU 154 Cb 0.43 -0.13 0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1syv h GLU 154 CO -0.28 0.52 -0.96 1.96 -1.40 0.00 0.00 179.01 178.85 1syv h GLN 155 N 0.65 0.69 -0.40 2.33 4.20 -1.10 -2.57 115.11 118.92 1syv h GLN 155 Ca 0.16 -0.69 -0.02 0.00 0.06 0.00 0.00 58.65 58.16 1syv h GLN 155 Cb 0.09 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1syv h GLN 155 CO -0.02 1.28 0.18 -0.44 -0.67 0.00 0.00 178.83 179.17 1syv h ASP 156 N 0.42 0.53 -0.72 1.46 5.19 -0.54 -2.72 116.42 120.04 1syv h ASP 156 Ca -0.10 -0.14 0.06 0.00 -0.62 0.00 0.00 57.03 56.23 1syv h ASP 156 Cb 1.61 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 40.93 1syv h ASP 156 CO 0.19 0.52 0.42 -0.09 -3.12 0.00 0.00 179.24 177.15 1syv h ARG 157 N 0.50 0.74 -0.72 3.56 2.43 -0.79 0.70 114.38 120.80 1syv h ARG 157 Ca 0.14 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1syv h ARG 157 Cb 0.13 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1syv h ARG 157 CO -0.02 0.49 0.46 0.00 -1.51 0.00 0.00 179.97 179.40 1syv h ALA 158 N 1.36 0.92 -0.09 2.80 0.00 -1.27 -0.49 119.26 122.49 1syv h ALA 158 Ca 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1syv h ALA 158 Cb 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1syv h ALA 158 CO -0.18 0.36 -0.01 -0.92 0.00 0.00 0.00 179.25 178.49 1syv h TYR 159 N 0.98 0.18 -0.30 0.00 3.20 -1.09 -1.41 116.97 118.53 1syv h TYR 159 Ca 0.26 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1syv h TYR 159 Cb -0.08 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1syv h TYR 159 CO -0.02 0.46 0.11 -0.07 -1.64 0.00 0.00 178.16 177.01 1syv h LEU 160 N -0.15 0.37 0.00 2.82 3.38 -0.60 -0.47 115.31 120.66 1syv h LEU 160 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1syv h LEU 160 Cb 0.40 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1syv h LEU 160 CO 0.01 0.35 -0.85 -0.33 0.09 0.00 0.00 178.44 177.71 1syv h GLU 161 N 0.42 0.00 0.00 1.13 5.08 -1.10 -3.35 114.58 116.76 1syv h GLU 161 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1syv h GLU 161 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1syv h GLU 161 CO -0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 1syv n GLY 162 N 1.24 0.30 0.36 -3.84 0.00 -0.53 -4.70 105.19 98.01 1syv n GLY 162 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1syv n GLY 162 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1syv h LEU 163 N 0.00 0.76 0.19 0.99 5.85 -1.68 -0.41 115.31 121.01 1syv h LEU 163 Ca 0.00 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1syv h LEU 163 Cb 0.00 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1syv h LEU 163 CO 0.00 0.28 -0.22 0.00 -0.34 0.00 0.00 178.44 178.16 1syv h VAL 165 N -0.46 1.37 -0.29 0.00 -1.51 -1.58 -2.30 116.25 111.49 1syv h VAL 165 Ca 0.01 -1.90 -0.06 0.00 -1.23 0.00 0.00 66.70 63.51 1syv h VAL 165 Cb 0.44 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.53 1syv h VAL 165 CO -0.08 0.57 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.44 1syv h GLU 166 N 0.21 0.55 -0.36 5.19 5.08 -0.88 -1.21 114.58 123.15 1syv h GLU 166 Ca -0.00 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.01 1syv h GLU 166 Cb 1.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1syv h GLU 166 CO 0.09 0.74 -0.35 0.66 -1.00 0.00 0.00 179.01 179.15 1syv h SER 167 N 0.31 0.93 -0.99 1.42 4.64 -0.99 -2.26 113.55 116.60 1syv h SER 167 Ca 0.07 -0.47 0.01 0.00 -0.47 0.00 0.00 61.79 60.94 1syv h SER 167 Cb 0.54 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 1syv h SER 167 CO 0.03 1.21 0.66 0.25 -0.87 0.00 0.00 176.83 178.10 1syv h LEU 168 N 0.67 1.13 -0.90 5.97 5.85 -1.37 0.31 115.31 126.98 1syv h LEU 168 Ca 0.06 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1syv h LEU 168 Cb 0.94 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1syv h LEU 168 CO 0.09 0.82 0.05 0.03 -0.34 0.00 0.00 178.44 179.08 1syv h ARG 169 N 1.34 0.86 -0.40 1.25 3.08 -1.06 -0.72 114.38 118.73 1syv h ARG 169 Ca 0.37 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1syv h ARG 169 Cb -0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1syv h ARG 169 CO -0.08 0.83 -0.16 -0.09 -1.07 0.00 0.00 179.97 179.40 1syv h ARG 170 N 0.81 0.82 -0.70 0.04 2.43 -0.72 -2.69 114.38 114.36 1syv h ARG 170 Ca 0.16 -0.34 -0.05 0.00 -0.81 0.00 0.00 59.98 58.95 1syv h ARG 170 Cb 0.42 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1syv h ARG 170 CO 0.01 0.97 0.25 1.88 -1.51 0.00 0.00 179.97 181.58 1syv h TYR 171 N 0.63 1.08 -0.38 2.20 0.05 -0.67 -0.56 116.97 119.31 1syv h TYR 171 Ca 0.09 -0.09 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 1syv h TYR 171 Cb 0.70 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 1syv h TYR 171 CO 0.05 0.84 -0.04 -0.07 -1.05 0.00 0.00 178.16 177.89 1syv h LEU 172 N 1.03 0.59 -0.02 3.88 3.38 -1.04 0.72 115.31 123.86 1syv h LEU 172 Ca 0.23 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1syv h LEU 172 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1syv h LEU 172 CO -0.02 0.69 -0.16 -0.08 0.09 0.00 0.00 178.44 178.97 1syv h GLU 173 N 0.58 0.14 0.00 1.13 4.57 -1.12 -1.66 114.58 118.21 1syv h GLU 173 Ca 0.12 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1syv h GLU 173 Cb 0.43 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1syv h GLU 173 CO 0.02 0.82 -0.20 -0.91 -1.18 0.00 0.00 179.01 177.57 1syv h ASN 174 N -0.50 0.00 -0.39 1.04 2.35 -1.01 -2.82 115.58 114.24 1syv h ASN 174 Ca -0.02 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.54 1syv h ASN 174 Cb 0.87 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.12 1syv h ASN 174 CO 0.03 0.20 -0.02 0.61 -1.65 0.00 0.00 177.43 176.60 1syv n GLY 175 N -0.90 4.82 0.32 2.83 0.00 0.24 -4.74 105.19 107.76 1syv n GLY 175 Ca -0.02 -1.21 0.18 0.00 0.00 0.00 0.00 46.02 44.97 1syv n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1syv h LYS 176 N 1.05 0.00 -0.49 1.61 2.10 -1.03 0.21 116.57 120.02 1syv h LYS 176 Ca 0.24 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.85 1syv h LYS 176 Cb 1.74 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.04 1syv h LYS 176 CO 0.43 0.00 0.14 1.49 -2.00 0.00 0.00 179.45 179.51 1syv h GLU 177 N 0.00 0.74 0.00 0.07 4.81 -1.86 -3.16 114.58 115.18 1syv h GLU 177 Ca 0.00 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 58.94 1syv h GLU 177 Cb 0.02 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1syv h GLU 177 CO -0.00 0.66 -1.56 0.25 -0.73 0.00 0.00 179.01 177.62 1syv n THR 178 N -4.30 0.56 0.25 0.32 -2.24 -0.76 -4.43 114.28 103.68 1syv n THR 178 Ca 0.04 -0.16 0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1syv n THR 178 Cb 0.20 -1.38 0.67 0.00 -2.10 0.00 0.00 70.33 67.73 1syv n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1syv h LEU 179 N -0.25 0.00 -3.54 3.22 3.38 -0.79 -2.36 115.31 114.97 1syv h LEU 179 Ca -0.25 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.54 1syv h LEU 179 Cb 1.26 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.90 1syv h LEU 179 CO -0.12 0.13 0.15 0.00 0.09 0.00 0.00 178.44 178.69 1syv n GLN 180 N -3.90 2.82 -4.33 1.13 6.02 -1.19 -4.90 117.38 113.03 1syv n GLN 180 Ca -0.02 -3.05 -0.29 0.00 -0.01 0.00 0.00 57.00 53.63 1syv n GLN 180 Cb 0.22 -2.01 -0.17 0.00 1.02 0.00 0.00 30.24 29.30 1syv n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1syv s ARG 181 N -3.06 2.22 -0.18 -1.09 3.52 -0.89 -4.98 118.95 114.49 1syv s ARG 181 Ca 0.49 -0.55 -0.09 0.00 -0.13 0.00 0.00 55.73 55.45 1syv s ARG 181 Cb 0.41 -1.94 -0.05 0.00 -1.56 0.00 0.00 34.95 31.82 1syv s ARG 181 CO 0.08 -0.11 0.11 0.00 -0.81 0.00 0.00 175.30 174.56 1syv s ALA 182 N 1.14 3.62 -0.30 6.12 0.00 -1.26 -4.77 121.76 126.31 1syv s ALA 182 Ca -0.03 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 1syv s ALA 182 Cb -0.14 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1syv s ALA 182 CO -0.04 0.23 0.17 -0.51 0.00 0.00 0.00 175.76 175.62 1syv s ASP 183 N 0.16 5.77 0.68 0.00 1.01 0.85 -4.83 116.67 120.33 1syv s ASP 183 Ca 0.08 -0.27 -0.15 0.00 0.71 0.00 0.00 52.55 52.92 1syv s ASP 183 Cb -0.12 -2.06 0.01 0.00 1.01 0.00 0.00 42.92 41.76 1syv s ASP 183 CO -0.01 -0.13 1.13 -2.16 0.21 0.00 0.00 175.17 174.22 1syv s PRO 184 N 1.69 2.60 0.35 8.23 0.04 -1.26 -1.36 135.00 145.30 1syv s PRO 184 Ca 0.06 1.46 -0.26 0.00 0.04 0.00 0.00 61.00 62.31 1syv s PRO 184 Cb -0.16 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1syv s PRO 184 CO 0.09 -1.42 1.03 -1.25 0.04 0.00 0.00 177.00 175.49 1syv s PRO 185 N -4.09 4.38 -0.17 0.56 0.04 -1.26 -4.33 135.00 130.12 1syv s PRO 185 Ca 0.68 1.54 -0.18 0.00 0.04 0.00 0.00 61.00 63.09 1syv s PRO 185 Cb -0.22 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1syv s PRO 185 CO 0.43 0.05 0.47 0.15 0.04 0.00 0.00 177.00 178.14 1syv s LYS 186 N -2.12 4.24 0.20 4.56 1.02 0.55 -4.82 119.74 123.36 1syv s LYS 186 Ca 0.53 0.37 0.10 0.00 0.02 0.00 0.00 55.97 56.99 1syv s LYS 186 Cb -0.24 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1syv s LYS 186 CO 0.30 -0.00 -0.20 0.95 -0.92 0.00 0.00 175.35 175.48 1syv s THR 187 N 1.16 2.10 -0.15 2.17 -4.23 -1.26 -1.03 115.64 114.40 1syv s THR 187 Ca 0.23 -2.06 -0.31 0.00 -1.18 0.00 0.00 61.69 58.37 1syv s THR 187 Cb -0.15 -2.03 0.13 0.00 1.34 0.00 0.00 72.50 71.79 1syv s THR 187 CO 0.09 -0.28 1.08 -1.38 -0.54 0.00 0.00 174.62 173.59 1syv s HIS 188 N -2.07 -0.25 -0.14 3.99 -3.43 -1.13 -5.00 115.29 107.26 1syv s HIS 188 Ca 0.20 0.30 -0.01 0.00 -0.80 0.00 0.00 55.06 54.75 1syv s HIS 188 Cb -0.06 0.49 -0.01 0.00 -1.43 0.00 0.00 32.58 31.57 1syv s HIS 188 CO 0.09 -0.31 -0.11 0.08 -2.00 0.00 0.00 174.74 172.49 1syv s VAL 189 N -1.94 3.16 0.21 -5.38 1.01 -1.26 -0.89 120.40 115.32 1syv s VAL 189 Ca 0.04 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1syv s VAL 189 Cb -0.01 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1syv s VAL 189 CO -0.04 0.51 0.20 0.42 0.00 0.00 0.00 175.10 176.20 1syv s THR 190 N 0.49 4.63 -0.10 3.92 -4.23 -0.20 -4.67 115.64 115.48 1syv s THR 190 Ca -0.08 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 1syv s THR 190 Cb -0.15 -3.45 0.01 0.00 1.34 0.00 0.00 72.50 70.25 1syv s THR 190 CO 0.04 -0.25 -0.16 -2.28 -0.54 0.00 0.00 174.62 171.43 1syv s HIS 191 N -1.96 1.99 -0.22 3.99 2.46 -1.26 -1.93 115.29 118.36 1syv s HIS 191 Ca 0.32 -0.89 -0.02 0.00 0.47 0.00 0.00 55.06 54.95 1syv s HIS 191 Cb -0.09 -1.41 0.07 0.00 -0.13 0.00 0.00 32.58 31.01 1syv s HIS 191 CO 0.25 -0.43 0.03 -1.01 -2.47 0.00 0.00 174.74 171.11 1syv s HIS 192 N 0.81 1.39 0.10 3.88 3.76 0.14 -4.98 115.29 120.39 1syv s HIS 192 Ca -0.10 -1.18 -0.31 0.00 -0.15 0.00 0.00 55.06 53.32 1syv s HIS 192 Cb -0.16 -1.25 -0.09 0.00 1.11 0.00 0.00 32.58 32.19 1syv s HIS 192 CO 0.01 -0.69 1.77 -2.14 -0.85 0.00 0.00 174.74 172.84 1syv s PRO 193 N 1.73 4.16 -0.19 8.40 0.02 -1.26 0.08 135.00 147.93 1syv s PRO 193 Ca 0.00 2.50 -0.19 0.00 0.02 0.00 0.00 61.00 63.33 1syv s PRO 193 Cb -0.17 -3.64 -0.20 0.00 0.02 0.00 0.00 34.50 30.50 1syv s PRO 193 CO -0.11 -0.81 0.24 0.82 -0.33 0.00 0.00 177.00 176.81 1syv h ILE 194 N 4.81 0.86 -1.95 2.83 1.08 -1.42 -3.47 117.51 120.26 1syv h ILE 194 Ca -0.45 -2.21 0.00 0.00 -0.39 0.00 0.00 64.86 61.82 1syv h ILE 194 Cb 1.21 2.27 -0.00 0.00 -3.07 0.00 0.00 36.82 37.23 1syv h ILE 194 CO 0.94 0.41 0.03 -1.54 -0.69 0.00 0.00 178.15 177.31 1syv n SER 195 N -4.27 -0.19 0.28 1.72 3.41 -0.54 -4.96 113.62 109.07 1syv n SER 195 Ca -0.32 -1.12 0.17 0.00 -0.26 0.00 0.00 58.87 57.34 1syv n SER 195 Cb 0.75 0.32 0.75 0.00 -0.26 0.00 0.00 64.21 65.76 1syv n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1syv h ASP 196 N 0.18 0.00 0.02 4.04 3.32 -2.03 -3.20 116.42 118.74 1syv h ASP 196 Ca -0.03 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1syv h ASP 196 Cb 0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1syv h ASP 196 CO 0.04 0.03 -2.12 1.41 -1.72 0.00 0.00 179.24 176.88 1syv n HIS 197 N -3.15 0.02 -4.02 4.55 8.25 -1.26 -4.70 115.22 114.90 1syv n HIS 197 Ca -0.00 0.01 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 1syv n HIS 197 Cb 0.28 -0.68 -0.11 0.00 1.12 0.00 0.00 29.99 30.60 1syv n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1syv s GLU 198 N -3.17 0.41 0.06 -0.41 2.02 -1.21 -1.87 118.70 114.53 1syv s GLU 198 Ca -0.09 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.18 1syv s GLU 198 Cb 0.11 0.03 -0.03 0.00 0.10 0.00 0.00 34.13 34.34 1syv s GLU 198 CO 0.88 -0.04 -0.08 0.14 0.02 0.00 0.00 175.26 176.18 1syv s VAL 199 N -1.84 0.64 -0.18 2.63 -7.23 -0.27 -1.05 120.40 113.11 1syv s VAL 199 Ca -0.11 -1.31 -0.07 0.00 -1.81 0.00 0.00 61.98 58.68 1syv s VAL 199 Cb -0.07 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 1syv s VAL 199 CO -0.02 -0.48 0.05 -0.89 -0.31 0.00 0.00 175.10 173.45 1syv s THR 200 N -1.90 4.71 -0.19 5.32 2.01 0.11 -0.74 115.64 124.96 1syv s THR 200 Ca -0.04 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 1syv s THR 200 Cb -0.06 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 1syv s THR 200 CO -0.01 0.47 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.57 1syv s LEU 201 N 0.30 2.87 -0.15 4.42 1.43 -0.61 -0.69 118.68 126.26 1syv s LEU 201 Ca 0.03 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1syv s LEU 201 Cb -0.12 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1syv s LEU 201 CO 0.00 0.05 -0.21 -0.60 0.23 0.00 0.00 176.35 175.82 1syv s ARG 202 N 1.07 2.95 -0.29 1.70 3.52 -0.81 -1.37 118.95 125.72 1syv s ARG 202 Ca 0.01 -0.83 -0.14 0.00 -0.13 0.00 0.00 55.73 54.64 1syv s ARG 202 Cb -0.15 -2.42 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 1syv s ARG 202 CO -0.01 -0.06 0.31 0.00 -0.81 0.00 0.00 175.30 174.73 1syv s TRP 204 N 1.95 3.38 -0.11 0.00 0.52 -0.07 -1.43 118.94 123.18 1syv s TRP 204 Ca 0.12 0.31 -0.01 0.00 0.02 0.00 0.00 56.10 56.53 1syv s TRP 204 Cb -0.16 -1.81 0.03 0.00 -1.15 0.00 0.00 33.47 30.38 1syv s TRP 204 CO 0.11 0.60 -0.03 0.00 0.02 0.00 0.00 176.95 177.64 1syv s ALA 205 N -1.11 1.08 0.12 0.98 0.00 -0.01 -2.82 121.76 119.99 1syv s ALA 205 Ca 0.20 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.77 1syv s ALA 205 Cb -0.12 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1syv s ALA 205 CO 0.10 -0.55 -0.11 -0.51 0.00 0.00 0.00 175.76 174.69 1syv s LEU 206 N 1.81 2.44 -1.83 0.00 1.43 -0.20 -1.34 118.68 120.99 1syv s LEU 206 Ca 0.04 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1syv s LEU 206 Cb -0.13 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.69 1syv s LEU 206 CO -0.07 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 176.88 1syv n GLY 207 N 0.36 -0.00 3.95 -3.19 0.00 -1.03 -0.33 105.19 104.95 1syv n GLY 207 Ca -0.14 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1syv n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1syv s PHE 208 N -2.97 3.48 -0.22 1.61 -0.71 -1.10 -4.67 117.98 113.40 1syv s PHE 208 Ca 0.00 0.09 -0.15 0.00 -1.04 0.00 0.00 56.93 55.83 1syv s PHE 208 Cb 0.00 -1.65 0.06 0.00 -1.21 0.00 0.00 43.02 40.22 1syv s PHE 208 CO 0.00 0.50 0.55 -0.47 -1.34 0.00 0.00 175.22 174.46 1syv s TYR 209 N -1.79 -0.73 1.08 3.49 6.14 -0.46 -0.23 117.35 124.85 1syv s TYR 209 Ca 0.34 1.60 -0.18 0.00 0.64 0.00 0.00 57.07 59.47 1syv s TYR 209 Cb -0.11 0.34 0.27 0.00 0.42 0.00 0.00 41.96 42.88 1syv s TYR 209 CO 0.29 -0.37 0.95 -0.35 0.64 0.00 0.00 175.55 176.71 1syv n PRO 210 N 3.63 -2.88 0.15 4.97 -0.04 -1.26 -0.10 135.00 139.46 1syv n PRO 210 Ca -0.18 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1syv n PRO 210 Cb 0.57 -1.43 0.29 0.00 -0.04 0.00 0.00 33.50 32.88 1syv n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1syv h ALA 211 N -2.65 1.24 -2.24 0.55 0.00 -1.94 -3.45 119.26 110.77 1syv h ALA 211 Ca -0.36 -0.39 -0.59 0.00 0.00 0.00 0.00 54.91 53.57 1syv h ALA 211 Cb 1.10 -0.08 0.05 0.00 0.00 0.00 0.00 17.79 18.86 1syv h ALA 211 CO 0.23 0.55 0.88 -1.91 0.00 0.00 0.00 179.25 179.00 1syv n GLU 212 N -4.04 2.19 -3.49 0.00 4.07 -1.26 -4.96 120.64 113.16 1syv n GLU 212 Ca -0.02 0.79 -0.12 0.00 -0.06 0.00 0.00 57.16 57.76 1syv n GLU 212 Cb 0.46 -2.59 -0.03 0.00 -0.06 0.00 0.00 31.44 29.22 1syv n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1syv s ILE 213 N 1.65 0.00 -0.09 6.31 2.07 -1.26 -4.66 121.20 125.21 1syv s ILE 213 Ca 0.82 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 60.06 1syv s ILE 213 Cb -0.67 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 40.94 1syv s ILE 213 CO 0.41 0.00 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.46 1syv s THR 214 N -2.66 0.98 -0.12 4.00 2.01 -0.55 -4.99 115.64 114.31 1syv s THR 214 Ca -0.01 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1syv s THR 214 Cb -0.01 -0.98 0.02 0.00 0.01 0.00 0.00 72.50 71.54 1syv s THR 214 CO -0.05 0.35 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.31 1syv s LEU 215 N 1.37 1.77 0.01 4.42 1.43 -1.26 -1.35 118.68 125.06 1syv s LEU 215 Ca -0.02 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1syv s LEU 215 Cb -0.14 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 1syv s LEU 215 CO -0.04 0.01 0.05 0.42 0.23 0.00 0.00 176.35 177.02 1syv s THR 216 N 1.04 0.09 -0.05 5.49 -4.23 -0.65 -4.96 115.64 112.38 1syv s THR 216 Ca -0.05 -0.75 -0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1syv s THR 216 Cb -0.15 -0.33 -0.03 0.00 1.34 0.00 0.00 72.50 73.33 1syv s THR 216 CO -0.03 -0.41 0.00 0.26 -0.54 0.00 0.00 174.62 173.90 1syv s TRP 217 N -1.32 3.12 0.04 3.99 0.52 -1.26 0.01 118.94 124.04 1syv s TRP 217 Ca -0.14 0.14 0.07 0.00 0.02 0.00 0.00 56.10 56.18 1syv s TRP 217 Cb -0.08 -1.73 -0.02 0.00 -1.15 0.00 0.00 33.47 30.48 1syv s TRP 217 CO 0.00 0.46 -0.19 -0.65 0.02 0.00 0.00 176.95 176.60 1syv s GLN 218 N -1.19 1.27 -0.24 4.98 -0.21 -0.14 -1.25 119.66 122.88 1syv s GLN 218 Ca 0.16 -0.88 0.02 0.00 0.02 0.00 0.00 55.36 54.68 1syv s GLN 218 Cb -0.11 -1.35 0.05 0.00 1.00 0.00 0.00 33.01 32.60 1syv s GLN 218 CO 0.06 0.34 -0.12 0.50 -2.12 0.00 0.00 175.29 173.95 1syv s ARG 219 N -1.14 2.28 -1.47 2.91 3.52 0.63 -1.38 118.95 124.31 1syv s ARG 219 Ca 0.06 -1.19 -0.06 0.00 -0.13 0.00 0.00 55.73 54.41 1syv s ARG 219 Cb -0.08 -2.77 0.02 0.00 -1.56 0.00 0.00 34.95 30.56 1syv s ARG 219 CO 0.02 -0.50 0.54 -0.25 -0.81 0.00 0.00 175.30 174.29 1syv n ASP 220 N 4.50 -5.38 0.00 -2.12 8.00 0.09 -1.27 116.55 120.37 1syv n ASP 220 Ca -0.15 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1syv n ASP 220 Cb 0.44 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 1syv n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1syv n GLY 221 N -1.39 0.85 3.57 0.44 0.00 -1.26 -5.04 105.19 102.37 1syv n GLY 221 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1syv n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1syv s GLU 222 N -0.25 3.85 0.27 1.61 2.12 -0.40 -5.02 118.70 120.89 1syv s GLU 222 Ca 0.00 -0.41 -0.31 0.00 0.36 0.00 0.00 54.97 54.61 1syv s GLU 222 Cb 0.00 -3.15 -0.12 0.00 0.26 0.00 0.00 34.13 31.12 1syv s GLU 222 CO 0.00 0.20 1.58 -0.25 -0.54 0.00 0.00 175.26 176.25 1syv n ASP 223 N 3.72 3.67 -2.23 -1.70 8.00 -1.26 -0.27 116.55 126.48 1syv n ASP 223 Ca -0.17 1.14 -0.31 0.00 0.71 0.00 0.00 54.79 56.15 1syv n ASP 223 Cb 0.52 -1.56 0.07 0.00 -0.02 0.00 0.00 41.12 40.13 1syv n ASP 223 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1syv n GLN 224 N 2.36 2.88 -0.26 -1.24 1.13 -0.38 -4.79 117.38 117.07 1syv n GLN 224 Ca 0.10 -3.49 -0.02 0.00 -1.94 0.00 0.00 57.00 51.65 1syv n GLN 224 Cb 0.35 -2.27 0.04 0.00 0.11 0.00 0.00 30.24 28.47 1syv n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1syv h THR 225 N 1.28 0.15 0.00 5.09 2.02 -1.91 0.20 112.91 119.74 1syv h THR 225 Ca 0.55 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.73 1syv h THR 225 Cb 1.07 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1syv h THR 225 CO 1.36 0.00 0.00 1.56 0.37 0.00 0.00 175.52 178.81 1syv h GLN 226 N -0.08 0.00 -0.26 6.66 4.20 -1.99 -3.08 115.11 120.56 1syv h GLN 226 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1syv h GLN 226 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1syv h GLN 226 CO -0.78 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.13 1syv n ASP 227 N -2.96 3.56 -4.45 1.46 8.00 0.55 -4.98 116.55 117.73 1syv n ASP 227 Ca 0.01 -2.78 -0.33 0.00 0.71 0.00 0.00 54.79 52.39 1syv n ASP 227 Cb 0.28 -0.46 -0.13 0.00 -0.02 0.00 0.00 41.12 40.79 1syv n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1syv s THR 228 N -2.39 3.33 -0.32 -3.53 2.01 -0.31 -4.52 115.64 109.90 1syv s THR 228 Ca 0.37 -0.58 -0.20 0.00 0.31 0.00 0.00 61.69 61.59 1syv s THR 228 Cb 0.28 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1syv s THR 228 CO 0.10 0.54 0.59 -0.70 -0.69 0.00 0.00 174.62 174.46 1syv s GLU 229 N -0.01 3.80 -0.24 4.92 2.12 0.11 -4.91 118.70 124.49 1syv s GLU 229 Ca -0.02 0.13 -0.01 0.00 0.36 0.00 0.00 54.97 55.43 1syv s GLU 229 Cb -0.14 -3.76 0.02 0.00 0.26 0.00 0.00 34.13 30.52 1syv s GLU 229 CO 0.04 -0.60 -0.08 -1.17 -0.54 0.00 0.00 175.26 172.91 1syv s LEU 230 N 2.55 3.08 0.36 2.70 2.96 -1.26 -0.54 118.68 128.54 1syv s LEU 230 Ca 0.23 -0.85 -0.12 0.00 -0.22 0.00 0.00 54.13 53.17 1syv s LEU 230 Cb -0.15 -1.65 -0.07 0.00 0.50 0.00 0.00 46.19 44.82 1syv s LEU 230 CO 0.13 -0.11 0.74 0.68 -1.32 0.00 0.00 176.35 176.46 1syv s VAL 231 N 1.32 4.76 0.41 1.68 -7.23 -1.13 -5.02 120.40 115.18 1syv s VAL 231 Ca 0.01 0.72 -0.26 0.00 -1.81 0.00 0.00 61.98 60.64 1syv s VAL 231 Cb -0.16 -3.68 -0.09 0.00 0.56 0.00 0.00 36.38 33.01 1syv s VAL 231 CO -0.05 -0.36 1.32 -0.70 -0.31 0.00 0.00 175.10 175.00 1syv s GLU 232 N -3.45 3.92 0.27 4.82 2.12 -1.26 -4.60 118.70 120.52 1syv s GLU 232 Ca 0.52 2.20 -0.31 0.00 0.36 0.00 0.00 54.97 57.75 1syv s GLU 232 Cb -0.10 -2.74 -0.12 0.00 0.26 0.00 0.00 34.13 31.43 1syv s GLU 232 CO 0.25 -0.55 1.64 2.41 -0.54 0.00 0.00 175.26 178.47 1syv n THR 233 N 0.07 0.74 -4.28 -1.70 -1.04 -1.26 -4.86 114.28 101.96 1syv n THR 233 Ca 0.04 -0.19 -0.23 0.00 -2.04 0.00 0.00 64.05 61.64 1syv n THR 233 Cb 0.43 -1.98 -0.12 0.00 -1.82 0.00 0.00 70.33 66.84 1syv n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1syv s ARG 234 N -0.05 1.06 0.20 -2.82 1.70 -0.31 -4.95 118.95 113.78 1syv s ARG 234 Ca 0.67 -1.09 -0.30 0.00 -0.47 0.00 0.00 55.73 54.54 1syv s ARG 234 Cb -0.50 -1.25 -0.08 0.00 -0.57 0.00 0.00 34.95 32.55 1syv s ARG 234 CO 0.44 0.29 0.95 -1.25 -1.08 0.00 0.00 175.30 174.65 1syv s PRO 235 N -1.81 4.81 0.20 3.89 0.04 -1.26 -0.20 135.00 140.67 1syv s PRO 235 Ca 0.04 1.48 0.16 0.00 0.04 0.00 0.00 61.00 62.72 1syv s PRO 235 Cb -0.10 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 1syv s PRO 235 CO 0.04 0.43 1.21 0.00 0.04 0.00 0.00 177.00 178.72 1syv h ALA 236 N 4.57 0.66 0.00 8.56 0.00 -1.42 -3.47 119.26 128.16 1syv h ALA 236 Ca -0.44 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1syv h ALA 236 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1syv h ALA 236 CO 0.69 0.69 0.00 0.41 0.00 0.00 0.00 179.25 181.04 1syv n GLY 237 N 1.28 0.44 0.67 0.00 0.00 -1.26 -4.93 105.19 101.39 1syv n GLY 237 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1syv n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1syv n ASP 238 N 0.00 2.28 0.00 1.61 5.68 -1.26 -4.94 116.55 119.92 1syv n ASP 238 Ca 0.00 -3.60 0.00 0.00 -0.50 0.00 0.00 54.79 50.69 1syv n ASP 238 Cb 0.00 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 1syv n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1syv n ARG 239 N -1.13 0.00 -2.33 0.11 1.85 -1.26 -5.03 116.66 108.87 1syv n ARG 239 Ca 0.22 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.83 1syv n ARG 239 Cb 0.79 -0.23 0.06 0.00 -1.05 0.00 0.00 32.46 32.04 1syv n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1syv s THR 240 N -1.83 2.38 0.32 8.89 -4.23 -1.26 -4.86 115.64 115.05 1syv s THR 240 Ca 0.00 -0.39 0.06 0.00 -1.18 0.00 0.00 61.69 60.19 1syv s THR 240 Cb 0.00 -2.99 -0.06 0.00 1.34 0.00 0.00 72.50 70.78 1syv s THR 240 CO 0.00 0.00 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.70 1syv s PHE 241 N -3.11 2.12 0.06 3.99 0.40 0.68 -1.07 117.98 121.05 1syv s PHE 241 Ca 0.60 -0.74 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1syv s PHE 241 Cb -0.10 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.07 1syv s PHE 241 CO 0.43 0.27 -0.06 -0.65 0.70 0.00 0.00 175.22 175.91 1syv s GLN 242 N -3.76 0.65 -0.11 0.44 -0.21 0.71 -2.45 119.66 114.94 1syv s GLN 242 Ca 0.33 -1.06 -0.30 0.00 0.02 0.00 0.00 55.36 54.35 1syv s GLN 242 Cb 0.06 -0.14 0.11 0.00 1.00 0.00 0.00 33.01 34.05 1syv s GLN 242 CO 0.15 -0.01 0.91 0.21 -2.12 0.00 0.00 175.29 174.43 1syv s LYS 243 N -2.87 0.73 0.06 2.91 2.20 -0.45 -1.17 119.74 121.16 1syv s LYS 243 Ca 0.01 0.08 -0.09 0.00 -0.36 0.00 0.00 55.97 55.61 1syv s LYS 243 Cb -0.01 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1syv s LYS 243 CO -0.03 -0.25 0.19 1.67 -0.36 0.00 0.00 175.35 176.56 1syv s TRP 244 N -1.53 0.11 -0.04 4.03 1.48 -1.26 -0.83 118.94 120.90 1syv s TRP 244 Ca -0.02 -0.43 0.01 0.00 -1.06 0.00 0.00 56.10 54.60 1syv s TRP 244 Cb -0.00 -0.05 0.02 0.00 -1.16 0.00 0.00 33.47 32.27 1syv s TRP 244 CO 0.01 -0.48 -0.06 0.00 -4.06 0.00 0.00 176.95 172.36 1syv s ALA 245 N -3.18 0.74 0.12 2.67 0.00 -0.51 -2.85 121.76 118.75 1syv s ALA 245 Ca -0.00 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.90 1syv s ALA 245 Cb 0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1syv s ALA 245 CO -0.07 0.04 -0.19 0.00 0.00 0.00 0.00 175.76 175.54 1syv s ALA 246 N 0.68 1.80 -0.02 0.00 0.00 0.30 0.04 121.76 124.56 1syv s ALA 246 Ca -0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 1syv s ALA 246 Cb -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1syv s ALA 246 CO 0.01 0.29 0.10 0.54 0.00 0.00 0.00 175.76 176.70 1syv s VAL 247 N -1.50 0.04 -0.24 0.00 0.11 -0.47 0.07 120.40 118.41 1syv s VAL 247 Ca 0.09 -0.30 -0.16 0.00 -2.93 0.00 0.00 61.98 58.68 1syv s VAL 247 Cb -0.08 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 1syv s VAL 247 CO 0.05 -0.16 0.41 -0.69 -3.33 0.00 0.00 175.10 171.38 1syv s VAL 248 N -0.51 5.17 0.11 2.04 1.01 -1.26 -1.58 120.40 125.38 1syv s VAL 248 Ca -0.06 0.69 0.10 0.00 0.00 0.00 0.00 61.98 62.71 1syv s VAL 248 Cb -0.04 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1syv s VAL 248 CO 0.00 0.19 -0.25 0.68 0.00 0.00 0.00 175.10 175.72 1syv s VAL 249 N 1.78 2.03 0.53 2.92 -7.23 0.08 -4.94 120.40 115.56 1syv s VAL 249 Ca 0.18 -1.62 -0.22 0.00 -1.81 0.00 0.00 61.98 58.50 1syv s VAL 249 Cb -0.15 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.93 1syv s VAL 249 CO 0.09 0.07 1.31 -2.84 -0.31 0.00 0.00 175.10 173.41 1syv s PRO 250 N -1.89 3.29 0.27 4.82 0.02 -1.26 -1.12 135.00 139.13 1syv s PRO 250 Ca 0.11 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 1syv s PRO 250 Cb -0.10 -2.29 -0.13 0.00 0.02 0.00 0.00 34.50 32.01 1syv s PRO 250 CO 0.05 -1.03 1.47 0.45 -0.33 0.00 0.00 177.00 177.60 1syv n SER 251 N -0.91 3.18 0.00 2.53 2.88 -0.78 -1.99 113.62 118.53 1syv n SER 251 Ca 0.10 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1syv n SER 251 Cb 0.46 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 1syv n SER 251 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1syv n GLY 252 N 2.01 2.28 1.36 0.46 0.00 -1.26 -4.87 105.19 105.16 1syv n GLY 252 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1syv n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1syv n GLU 253 N -2.00 3.51 -0.19 1.61 1.02 -0.84 -4.65 120.64 119.10 1syv n GLU 253 Ca 0.00 -2.77 0.17 0.00 -0.02 0.00 0.00 57.16 54.54 1syv n GLU 253 Cb 0.00 -1.80 0.51 0.00 -0.02 0.00 0.00 31.44 30.13 1syv n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1syv h GLU 254 N 3.49 0.40 0.00 3.49 3.07 -1.90 -1.50 114.58 121.63 1syv h GLU 254 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1syv h GLU 254 Cb 1.35 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1syv h GLU 254 CO 0.20 0.26 0.00 1.04 -1.40 0.00 0.00 179.01 179.11 1syv n GLN 255 N -4.49 0.21 0.00 2.33 1.13 -1.26 -2.47 117.38 112.84 1syv n GLN 255 Ca 0.16 0.10 0.14 0.00 -1.94 0.00 0.00 57.00 55.46 1syv n GLN 255 Cb 0.59 -1.50 0.56 0.00 0.11 0.00 0.00 30.24 30.00 1syv n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1syv n ARG 256 N -1.35 1.07 -4.57 -1.09 1.74 -0.56 -4.83 116.66 107.06 1syv n ARG 256 Ca 0.09 -0.51 -0.34 0.00 -0.77 0.00 0.00 57.85 56.32 1syv n ARG 256 Cb 0.20 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.03 1syv n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1syv s TYR 257 N -2.28 2.96 -0.02 -1.55 1.51 -1.03 -0.73 117.35 116.20 1syv s TYR 257 Ca 0.33 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 1syv s TYR 257 Cb 0.20 -1.78 0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1syv s TYR 257 CO 0.43 0.22 -0.06 0.95 -1.11 0.00 0.00 175.55 175.97 1syv s THR 258 N -0.46 0.60 -0.13 -0.71 -4.23 -0.48 -4.65 115.64 105.59 1syv s THR 258 Ca 0.07 -0.24 -0.13 0.00 -1.18 0.00 0.00 61.69 60.21 1syv s THR 258 Cb -0.12 -0.55 -0.05 0.00 1.34 0.00 0.00 72.50 73.12 1syv s THR 258 CO 0.02 0.20 0.28 0.00 -0.54 0.00 0.00 174.62 174.58 1syv s HIS 260 N -0.09 2.76 -0.08 0.00 3.76 0.10 0.19 115.29 121.93 1syv s HIS 260 Ca 0.17 -0.64 0.04 0.00 -0.15 0.00 0.00 55.06 54.49 1syv s HIS 260 Cb -0.13 -1.80 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1syv s HIS 260 CO 0.05 -0.19 -0.21 0.08 -0.85 0.00 0.00 174.74 173.62 1syv s VAL 261 N 0.22 1.82 -0.08 -0.90 1.01 0.49 -1.63 120.40 121.33 1syv s VAL 261 Ca -0.09 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1syv s VAL 261 Cb -0.16 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1syv s VAL 261 CO 0.05 0.51 -0.13 -1.10 0.00 0.00 0.00 175.10 174.43 1syv s GLN 262 N 0.27 1.86 -0.15 2.72 -0.21 -0.46 -0.69 119.66 123.01 1syv s GLN 262 Ca -0.14 -0.45 -0.22 0.00 0.02 0.00 0.00 55.36 54.58 1syv s GLN 262 Cb -0.16 -1.57 0.05 0.00 1.00 0.00 0.00 33.01 32.33 1syv s GLN 262 CO 0.06 -0.02 0.56 -1.58 -2.12 0.00 0.00 175.29 172.19 1syv s HIS 263 N 0.83 -0.57 0.33 0.91 2.46 -1.26 -1.48 115.29 116.52 1syv s HIS 263 Ca -0.11 1.25 0.38 0.00 0.47 0.00 0.00 55.06 57.04 1syv s HIS 263 Cb -0.15 0.24 1.91 0.00 -0.13 0.00 0.00 32.58 34.45 1syv s HIS 263 CO 0.02 -0.38 2.14 1.05 -2.47 0.00 0.00 174.74 175.09 1syv h GLU 264 N 4.53 0.00 -0.00 2.88 4.11 -1.95 0.06 114.58 124.21 1syv h GLU 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1syv h GLU 264 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1syv h GLU 264 CO 0.24 0.00 -0.00 0.41 0.07 0.00 0.00 179.01 179.73 1syv n GLY 265 N -0.78 -1.13 3.51 1.06 0.00 -1.26 -4.71 105.19 101.88 1syv n GLY 265 Ca -0.02 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1syv n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1syv s LEU 266 N -2.29 3.44 0.43 0.99 1.43 0.00 -4.43 118.68 118.25 1syv s LEU 266 Ca 0.38 -0.11 0.10 0.00 -1.03 0.00 0.00 54.13 53.47 1syv s LEU 266 Cb 0.21 -1.87 0.96 0.00 0.03 0.00 0.00 46.19 45.52 1syv s LEU 266 CO 0.42 0.10 2.05 1.55 0.23 0.00 0.00 176.35 180.70 1syv h PRO 267 N 7.21 0.43 -3.24 1.29 0.13 -1.84 -3.44 132.00 132.55 1syv h PRO 267 Ca -0.35 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.62 1syv h PRO 267 Cb 1.18 -0.10 -0.21 0.00 0.13 0.00 0.00 31.00 32.00 1syv h PRO 267 CO 0.63 0.29 -0.37 -1.59 -0.23 0.00 0.00 178.00 176.73 1syv s LYS 268 N -5.41 0.57 0.51 0.86 0.00 -1.26 -5.14 119.74 109.86 1syv s LYS 268 Ca -0.08 -0.25 -0.22 0.00 0.00 0.00 0.00 55.97 55.43 1syv s LYS 268 Cb 0.18 0.25 -0.08 0.00 0.00 0.00 0.00 37.83 38.18 1syv s LYS 268 CO 0.73 -0.15 1.02 -2.30 0.00 0.00 0.00 175.35 174.65 1syv n PRO 269 N 1.44 1.22 -4.03 1.78 -0.02 -1.26 -4.96 135.00 129.17 1syv n PRO 269 Ca -0.22 0.45 -0.32 0.00 -2.02 0.00 0.00 63.50 61.39 1syv n PRO 269 Cb 0.56 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1syv n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1syv s LEU 270 N -1.35 3.99 -0.14 2.45 1.43 0.14 -4.92 118.68 120.27 1syv s LEU 270 Ca 0.69 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 1syv s LEU 270 Cb -0.48 -2.49 0.01 0.00 0.03 0.00 0.00 46.19 43.26 1syv s LEU 270 CO 0.53 0.22 -0.18 -0.89 0.23 0.00 0.00 176.35 176.25 1syv s THR 271 N -1.32 1.82 0.19 5.49 2.01 -1.26 -0.38 115.64 122.19 1syv s THR 271 Ca 0.27 -0.82 0.08 0.00 0.31 0.00 0.00 61.69 61.54 1syv s THR 271 Cb -0.12 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1syv s THR 271 CO 0.19 0.50 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.71 1syv s LEU 272 N 1.04 2.51 0.11 4.42 1.02 0.13 -4.94 118.68 122.98 1syv s LEU 272 Ca -0.03 -0.96 -0.04 0.00 0.02 0.00 0.00 54.13 53.12 1syv s LEU 272 Cb -0.15 -0.75 -0.03 0.00 0.02 0.00 0.00 46.19 45.29 1syv s LEU 272 CO -0.05 -0.11 0.12 -0.13 0.02 0.00 0.00 176.35 176.20 1syv s ARG 273 N -3.31 0.90 0.17 1.70 0.52 -1.26 0.39 118.95 118.06 1syv s ARG 273 Ca 0.20 -1.25 -0.32 0.00 -0.52 0.00 0.00 55.73 53.85 1syv s ARG 273 Cb -0.03 0.28 -0.10 0.00 0.52 0.00 0.00 34.95 35.62 1syv s ARG 273 CO 0.07 -0.27 1.59 -0.46 0.02 0.00 0.00 175.30 176.25 1syv s TRP 274 N -3.97 3.03 -0.66 -0.53 -0.00 -1.26 -4.72 118.94 110.83 1syv s TRP 274 Ca 0.16 0.59 -0.00 0.00 -0.00 0.00 0.00 56.10 56.84 1syv s TRP 274 Cb 0.06 -3.96 0.17 0.00 -0.00 0.00 0.00 33.47 29.74 1syv s TRP 274 CO -0.03 -3.56 0.47 -1.21 -0.00 0.00 0.00 176.95 172.62 1syv s GLU 275 N 1.11 2.55 0.00 5.86 0.41 -1.26 -4.98 118.70 122.38 1syv s GLU 275 Ca 0.71 -2.80 0.06 0.00 -0.41 0.00 0.00 54.97 52.53 1syv s GLU 275 Cb -0.45 -3.64 0.39 0.00 -1.78 0.00 0.00 34.13 28.65 1syv s GLU 275 CO 0.32 -1.19 0.85 -0.35 -0.49 0.00 0.00 175.26 174.40