#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6p s SER 2 N 0.00 6.82 0.09 1.61 1.04 -1.26 -4.01 113.70 117.99 2h6p s SER 2 Ca 0.00 1.18 0.03 0.00 0.48 0.00 0.00 55.95 57.64 2h6p s SER 2 Cb 0.00 -2.33 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 2h6p s SER 2 CO 0.00 -0.04 -0.08 -1.00 0.98 0.00 0.00 173.24 173.10 2h6p s HIS 3 N -1.70 0.93 0.03 5.02 4.02 -0.84 -5.00 115.29 117.75 2h6p s HIS 3 Ca 0.46 -0.76 -0.09 0.00 1.02 0.00 0.00 55.06 55.69 2h6p s HIS 3 Cb -0.13 -0.52 0.00 0.00 -1.02 0.00 0.00 32.58 30.91 2h6p s HIS 3 CO 0.19 -0.08 0.19 -1.54 1.02 0.00 0.00 174.74 174.53 2h6p s SER 4 N -2.64 0.03 -0.06 1.40 1.04 -1.26 0.42 113.70 112.63 2h6p s SER 4 Ca 0.07 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.22 2h6p s SER 4 Cb 0.00 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2h6p s SER 4 CO -0.02 -0.53 -0.25 -0.32 0.98 0.00 0.00 173.24 173.10 2h6p s MET 5 N -2.36 2.57 -0.01 4.02 0.00 -0.75 -1.21 119.30 121.56 2h6p s MET 5 Ca -0.07 -0.90 0.02 0.00 0.00 0.00 0.00 55.69 54.74 2h6p s MET 5 Cb -0.02 -2.17 0.00 0.00 0.00 0.00 0.00 34.83 32.64 2h6p s MET 5 CO -0.03 0.38 -0.05 1.03 0.00 0.00 0.00 175.02 176.35 2h6p s ARG 6 N -0.15 0.54 -0.09 4.11 1.81 -0.35 -2.07 118.95 122.75 2h6p s ARG 6 Ca -0.04 -0.17 -0.01 0.00 -1.72 0.00 0.00 55.73 53.79 2h6p s ARG 6 Cb -0.14 -0.54 -0.03 0.00 -0.45 0.00 0.00 34.95 33.79 2h6p s ARG 6 CO 0.04 0.06 -0.02 0.71 -0.68 0.00 0.00 175.30 175.41 2h6p s TYR 7 N 0.18 3.08 -0.21 -0.53 1.51 -0.29 -0.17 117.35 120.93 2h6p s TYR 7 Ca -0.02 0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.16 2h6p s TYR 7 Cb -0.06 -1.78 0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2h6p s TYR 7 CO -0.00 0.39 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.63 2h6p s PHE 8 N -0.75 2.79 -0.13 2.71 0.40 0.16 -2.22 117.98 120.94 2h6p s PHE 8 Ca 0.12 -1.83 -0.05 0.00 -0.60 0.00 0.00 56.93 54.56 2h6p s PHE 8 Cb -0.11 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 2h6p s PHE 8 CO 0.02 -0.81 0.06 0.71 0.70 0.00 0.00 175.22 175.90 2h6p s TYR 9 N 1.27 3.31 -0.07 0.36 2.02 0.11 -1.52 117.35 122.83 2h6p s TYR 9 Ca -0.02 0.24 -0.00 0.00 -0.37 0.00 0.00 57.07 56.92 2h6p s TYR 9 Cb -0.16 -1.93 0.02 0.00 -0.40 0.00 0.00 41.96 39.49 2h6p s TYR 9 CO -0.09 0.43 -0.04 0.99 -1.57 0.00 0.00 175.55 175.28 2h6p s THR 10 N -0.49 0.62 -0.14 -0.71 2.01 0.08 -1.15 115.64 115.86 2h6p s THR 10 Ca 0.10 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.04 2h6p s THR 10 Cb -0.12 -0.68 0.01 0.00 0.01 0.00 0.00 72.50 71.72 2h6p s THR 10 CO 0.02 0.28 -0.21 0.00 -0.69 0.00 0.00 174.62 174.02 2h6p s ALA 11 N 1.46 2.18 -0.12 7.40 0.00 0.04 -0.89 121.76 131.83 2h6p s ALA 11 Ca -0.02 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2h6p s ALA 11 Cb -0.13 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.03 2h6p s ALA 11 CO -0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 175.76 175.57 2h6p s MET 12 N 0.86 1.85 0.53 0.00 0.23 -0.33 -0.94 119.30 121.48 2h6p s MET 12 Ca -0.06 -0.39 -0.16 0.00 -1.03 0.00 0.00 55.69 54.04 2h6p s MET 12 Cb -0.15 -1.75 -0.07 0.00 -1.53 0.00 0.00 34.83 31.32 2h6p s MET 12 CO -0.02 -0.21 1.00 -1.54 -2.03 0.00 0.00 175.02 172.22 2h6p s SER 13 N 1.46 6.47 -0.46 -1.18 1.04 0.07 -1.20 113.70 119.90 2h6p s SER 13 Ca 0.02 1.62 0.07 0.00 0.48 0.00 0.00 55.95 58.13 2h6p s SER 13 Cb -0.13 -2.51 0.24 0.00 0.10 0.00 0.00 66.02 63.71 2h6p s SER 13 CO -0.07 -0.69 0.75 -2.11 0.98 0.00 0.00 173.24 172.10 2h6p n ARG 14 N -1.66 0.71 -1.62 4.02 1.85 -1.26 -3.87 116.66 114.83 2h6p n ARG 14 Ca 0.07 -2.22 -0.51 0.00 -1.00 0.00 0.00 57.85 54.19 2h6p n ARG 14 Cb 0.54 -1.41 -0.06 0.00 -1.05 0.00 0.00 32.46 30.48 2h6p n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2h6p n PRO 15 N 1.76 1.38 -0.51 2.89 -0.02 -1.26 -0.56 135.00 138.67 2h6p n PRO 15 Ca 0.14 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2h6p n PRO 15 Cb 0.59 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2h6p n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h6p n GLY 16 N 2.94 1.17 1.87 -1.23 0.00 -1.26 -4.89 105.19 103.78 2h6p n GLY 16 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2h6p n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6p n ARG 17 N -2.00 2.05 0.00 1.61 1.74 0.27 -5.12 116.66 115.22 2h6p n ARG 17 Ca 0.00 -3.44 0.00 0.00 -0.77 0.00 0.00 57.85 53.64 2h6p n ARG 17 Cb 0.00 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2h6p n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h6p n GLY 18 N -0.56 -2.45 3.82 -0.13 0.00 -1.25 -4.93 105.19 99.69 2h6p n GLY 18 Ca 0.22 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2h6p n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h6p s GLU 19 N -0.35 3.42 0.31 1.61 0.41 -1.26 -4.56 118.70 118.26 2h6p s GLU 19 Ca 0.00 1.06 -0.29 0.00 -0.41 0.00 0.00 54.97 55.33 2h6p s GLU 19 Cb 0.00 -2.05 -0.13 0.00 -1.78 0.00 0.00 34.13 30.17 2h6p s GLU 19 CO 0.00 -0.72 1.31 -2.30 -0.49 0.00 0.00 175.26 173.06 2h6p n PRO 20 N -2.19 2.05 -2.94 0.39 -0.02 -1.26 -4.80 135.00 126.22 2h6p n PRO 20 Ca 0.08 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 61.88 2h6p n PRO 20 Cb 0.53 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.65 2h6p n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2h6p s ARG 21 N -1.41 4.54 -0.17 -0.52 3.52 -0.34 -4.84 118.95 119.73 2h6p s ARG 21 Ca 0.59 1.15 -0.01 0.00 -0.13 0.00 0.00 55.73 57.33 2h6p s ARG 21 Cb -0.60 -3.34 -0.00 0.00 -1.56 0.00 0.00 34.95 29.45 2h6p s ARG 21 CO 0.58 0.34 -0.13 0.12 -0.81 0.00 0.00 175.30 175.40 2h6p s PHE 22 N -0.31 2.82 -0.07 5.12 5.36 -1.26 -1.19 117.98 128.45 2h6p s PHE 22 Ca 0.39 -1.10 0.05 0.00 -0.96 0.00 0.00 56.93 55.30 2h6p s PHE 22 Cb -0.22 -1.94 -0.00 0.00 -0.34 0.00 0.00 43.02 40.52 2h6p s PHE 22 CO 0.25 -0.53 -0.22 0.42 -1.46 0.00 0.00 175.22 173.67 2h6p s ILE 23 N 1.02 1.86 -0.05 3.12 1.01 -0.07 -1.44 121.20 126.66 2h6p s ILE 23 Ca -0.01 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.75 2h6p s ILE 23 Cb -0.15 -1.60 -0.00 0.00 0.01 0.00 0.00 42.46 40.72 2h6p s ILE 23 CO -0.03 0.52 -0.17 0.00 0.00 0.00 0.00 174.94 175.26 2h6p s ALA 24 N 0.16 1.54 0.09 9.38 0.00 -0.56 -0.74 121.76 131.63 2h6p s ALA 24 Ca -0.11 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2h6p s ALA 24 Cb -0.15 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2h6p s ALA 24 CO 0.06 0.27 -0.15 0.14 0.00 0.00 0.00 175.76 176.07 2h6p s VAL 25 N 0.09 1.27 -0.03 0.00 -7.23 -0.58 -0.53 120.40 113.39 2h6p s VAL 25 Ca -0.05 -1.47 0.05 0.00 -1.81 0.00 0.00 61.98 58.70 2h6p s VAL 25 Cb -0.12 -1.29 -0.01 0.00 0.56 0.00 0.00 36.38 35.52 2h6p s VAL 25 CO 0.03 -0.26 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.53 2h6p s GLY 26 N -1.99 0.98 0.03 2.32 0.00 -0.92 -0.67 107.32 107.07 2h6p s GLY 26 Ca 0.03 -0.80 0.06 0.00 0.00 0.00 0.00 44.72 44.00 2h6p s GLY 26 CO 0.03 -0.55 -0.17 -0.19 0.00 0.00 0.00 173.10 172.22 2h6p s TYR 27 N -0.21 1.50 -0.24 1.90 1.51 0.77 -0.70 117.35 121.87 2h6p s TYR 27 Ca 0.01 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2h6p s TYR 27 Cb -0.10 -0.91 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 2h6p s TYR 27 CO 0.01 0.04 -0.07 0.08 -1.11 0.00 0.00 175.55 174.50 2h6p s VAL 28 N -0.72 2.82 0.00 0.71 1.01 0.19 -1.21 120.40 123.20 2h6p s VAL 28 Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2h6p s VAL 28 Cb -0.08 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2h6p s VAL 28 CO 0.01 0.24 0.00 0.47 0.00 0.00 0.00 175.10 175.82 2h6p n ASP 29 N 4.67 0.00 -1.89 3.32 8.00 -0.35 -0.99 116.55 129.31 2h6p n ASP 29 Ca -0.17 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.32 2h6p n ASP 29 Cb 0.47 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.89 2h6p n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2h6p n ASP 30 N 5.18 4.95 -4.14 -2.24 8.00 -1.26 -4.86 116.55 122.19 2h6p n ASP 30 Ca 0.00 -3.03 -0.33 0.00 0.71 0.00 0.00 54.79 52.13 2h6p n ASP 30 Cb 0.00 -0.71 -0.15 0.00 -0.02 0.00 0.00 41.12 40.24 2h6p n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2h6p s THR 31 N -2.75 2.52 0.26 -3.53 2.01 -0.16 -5.02 115.64 108.97 2h6p s THR 31 Ca 0.51 -1.31 -0.29 0.00 0.31 0.00 0.00 61.69 60.91 2h6p s THR 31 Cb 0.40 -2.36 -0.09 0.00 0.01 0.00 0.00 72.50 70.46 2h6p s THR 31 CO 0.14 0.10 1.21 -1.58 -0.69 0.00 0.00 174.62 173.80 2h6p s GLN 32 N 1.22 4.49 0.00 4.92 0.74 -1.26 -0.64 119.66 129.14 2h6p s GLN 32 Ca -0.04 1.97 0.00 0.00 0.05 0.00 0.00 55.36 57.35 2h6p s GLN 32 Cb -0.18 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 30.76 2h6p s GLN 32 CO -0.05 -0.03 0.00 1.97 -0.55 0.00 0.00 175.29 176.63 2h6p n PHE 33 N 1.55 0.00 -4.11 1.67 1.16 0.13 -4.05 117.46 113.80 2h6p n PHE 33 Ca 0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.49 2h6p n PHE 33 Cb 0.44 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.20 2h6p n PHE 33 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 2h6p s VAL 34 N -1.48 0.53 0.04 1.97 -7.23 -1.23 -0.23 120.40 112.78 2h6p s VAL 34 Ca 0.00 -1.61 -0.06 0.00 -1.81 0.00 0.00 61.98 58.50 2h6p s VAL 34 Cb 0.00 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 2h6p s VAL 34 CO 0.00 -0.74 0.10 0.00 -0.31 0.00 0.00 175.10 174.15 2h6p s ARG 35 N -3.07 0.61 -0.09 4.82 1.70 -0.73 -2.17 118.95 120.02 2h6p s ARG 35 Ca 0.03 -0.79 -0.07 0.00 -0.47 0.00 0.00 55.73 54.44 2h6p s ARG 35 Cb 0.01 0.24 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2h6p s ARG 35 CO -0.04 -0.15 0.22 0.12 -1.08 0.00 0.00 175.30 174.37 2h6p s PHE 36 N -2.75 -0.26 -0.07 5.89 5.36 0.31 -1.28 117.98 125.17 2h6p s PHE 36 Ca -0.04 0.64 -0.02 0.00 -0.96 0.00 0.00 56.93 56.56 2h6p s PHE 36 Cb -0.00 0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.77 2h6p s PHE 36 CO -0.05 -0.15 0.04 0.34 -1.46 0.00 0.00 175.22 173.93 2h6p s ASP 37 N 0.50 1.47 0.50 6.13 -1.08 -1.26 -1.50 116.67 121.43 2h6p s ASP 37 Ca -0.03 -0.07 0.33 0.00 -0.52 0.00 0.00 52.55 52.26 2h6p s ASP 37 Cb -0.05 -0.28 1.55 0.00 -1.46 0.00 0.00 42.92 42.68 2h6p s ASP 37 CO -0.03 -0.24 2.00 0.77 0.52 0.00 0.00 175.17 178.19 2h6p h SER 38 N 8.39 0.00 1.09 -0.34 4.64 -1.64 -2.53 113.55 123.15 2h6p h SER 38 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2h6p h SER 38 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2h6p h SER 38 CO 0.21 0.00 -0.25 0.47 -0.87 0.00 0.00 176.83 176.39 2h6p n ASP 39 N -2.83 0.59 -4.73 4.97 9.92 -1.26 -4.85 116.55 118.36 2h6p n ASP 39 Ca -0.00 0.33 -0.37 0.00 -0.53 0.00 0.00 54.79 54.22 2h6p n ASP 39 Cb 0.20 -0.33 0.06 0.00 -0.64 0.00 0.00 41.12 40.41 2h6p n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h6p s ALA 40 N -3.09 2.39 0.20 2.24 0.00 -0.96 -4.92 121.76 117.61 2h6p s ALA 40 Ca 0.10 1.16 -0.12 0.00 0.00 0.00 0.00 51.96 53.10 2h6p s ALA 40 Cb 0.14 -3.53 0.23 0.00 0.00 0.00 0.00 23.12 19.96 2h6p s ALA 40 CO 0.63 -1.54 1.70 0.00 0.00 0.00 0.00 175.76 176.55 2h6p h ALA 41 N 0.55 0.59 -3.14 0.00 0.00 -1.91 -3.27 119.26 112.08 2h6p h ALA 41 Ca -0.51 0.12 -0.62 0.00 0.00 0.00 0.00 54.91 53.91 2h6p h ALA 41 Cb 1.33 0.18 -0.40 0.00 0.00 0.00 0.00 17.79 18.90 2h6p h ALA 41 CO 0.53 -0.33 -0.71 -1.12 0.00 0.00 0.00 179.25 177.63 2h6p s SER 42 N -5.29 3.91 0.01 0.00 0.01 -1.26 -5.10 113.70 105.98 2h6p s SER 42 Ca -0.13 -2.66 -0.30 0.00 1.31 0.00 0.00 55.95 54.17 2h6p s SER 42 Cb 0.16 -1.23 -0.08 0.00 0.21 0.00 0.00 66.02 65.08 2h6p s SER 42 CO 0.73 -0.27 1.97 -2.84 0.41 0.00 0.00 173.24 173.24 2h6p s PRO 43 N 0.26 4.07 0.03 12.44 0.02 -1.24 -4.95 135.00 145.63 2h6p s PRO 43 Ca 0.17 2.54 -0.24 0.00 0.02 0.00 0.00 61.00 63.48 2h6p s PRO 43 Cb -0.24 -4.17 0.06 0.00 0.02 0.00 0.00 34.50 30.16 2h6p s PRO 43 CO -0.01 -1.04 0.56 -0.98 -0.33 0.00 0.00 177.00 175.20 2h6p s ARG 44 N 4.58 1.05 0.01 5.54 1.70 -1.26 -5.05 118.95 125.52 2h6p s ARG 44 Ca 0.88 -0.12 -0.30 0.00 -0.47 0.00 0.00 55.73 55.72 2h6p s ARG 44 Cb -0.41 0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 34.39 2h6p s ARG 44 CO 0.40 -0.37 1.38 0.99 -1.08 0.00 0.00 175.30 176.62 2h6p s THR 45 N -2.16 3.71 0.01 4.99 2.01 -1.26 -4.60 115.64 118.34 2h6p s THR 45 Ca -0.07 1.12 0.08 0.00 0.31 0.00 0.00 61.69 63.14 2h6p s THR 45 Cb -0.01 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 2h6p s THR 45 CO 0.01 0.01 -0.25 -1.61 -0.69 0.00 0.00 174.62 172.09 2h6p s GLU 46 N 2.19 2.00 0.37 4.92 2.02 -0.40 -4.96 118.70 124.83 2h6p s GLU 46 Ca 0.63 -1.00 -0.27 0.00 0.02 0.00 0.00 54.97 54.35 2h6p s GLU 46 Cb -0.31 -2.05 -0.09 0.00 0.10 0.00 0.00 34.13 31.78 2h6p s GLU 46 CO 0.27 0.54 1.25 -1.25 0.02 0.00 0.00 175.26 176.09 2h6p s PRO 47 N -0.95 4.18 0.00 0.39 0.04 -1.26 -1.77 135.00 135.62 2h6p s PRO 47 Ca 0.11 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2h6p s PRO 47 Cb -0.10 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2h6p s PRO 47 CO 0.01 -0.29 0.57 0.54 0.04 0.00 0.00 177.00 177.87 2h6p n ARG 48 N 0.44 0.78 -3.83 4.56 5.12 0.68 -4.88 116.66 119.52 2h6p n ARG 48 Ca 0.02 -0.73 -0.12 0.00 -1.93 0.00 0.00 57.85 55.09 2h6p n ARG 48 Cb 0.44 -0.74 -0.13 0.00 -1.16 0.00 0.00 32.46 30.87 2h6p n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2h6p s ALA 49 N -0.32 -0.31 0.34 7.54 0.00 -1.23 -4.61 121.76 123.19 2h6p s ALA 49 Ca 0.00 0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.33 2h6p s ALA 49 Cb 0.00 -0.19 0.68 0.00 0.00 0.00 0.00 23.12 23.61 2h6p s ALA 49 CO 0.00 -0.07 1.94 -1.35 0.00 0.00 0.00 175.76 176.29 2h6p h PRO 50 N 5.87 0.81 0.00 0.00 0.11 -1.94 -2.64 132.00 134.21 2h6p h PRO 50 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2h6p h PRO 50 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2h6p h PRO 50 CO 0.43 0.53 0.00 -2.67 -0.21 0.00 0.00 178.00 176.08 2h6p n TRP 51 N -4.48 0.21 0.24 0.65 4.27 -1.26 -2.49 117.44 114.57 2h6p n TRP 51 Ca 0.12 0.08 0.12 0.00 -3.89 0.00 0.00 57.50 53.92 2h6p n TRP 51 Cb 0.22 -0.63 0.03 0.00 -1.36 0.00 0.00 31.31 29.58 2h6p n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 2h6p n ILE 52 N -1.68 0.52 0.28 -1.67 0.13 -0.99 -4.29 119.36 111.65 2h6p n ILE 52 Ca 0.04 -0.47 0.13 0.00 -1.10 0.00 0.00 62.75 61.35 2h6p n ILE 52 Cb 0.21 -0.24 0.82 0.00 -0.84 0.00 0.00 39.64 39.58 2h6p n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 2h6p h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.60 -2.19 114.58 125.38 2h6p h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2h6p h GLU 53 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2h6p h GLU 53 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2h6p n GLN 54 N -4.10 0.13 -2.07 2.33 10.64 -1.26 -4.78 117.38 118.26 2h6p n GLN 54 Ca -0.03 0.36 -0.41 0.00 -1.83 0.00 0.00 57.00 55.09 2h6p n GLN 54 Cb 0.09 -1.74 -0.02 0.00 -0.86 0.00 0.00 30.24 27.71 2h6p n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2h6p s GLU 55 N -3.20 4.32 0.94 2.61 0.41 -0.83 -5.00 118.70 117.94 2h6p s GLU 55 Ca 0.05 2.25 -0.12 0.00 -0.41 0.00 0.00 54.97 56.74 2h6p s GLU 55 Cb 0.09 -3.09 0.15 0.00 -1.78 0.00 0.00 34.13 29.51 2h6p s GLU 55 CO 0.35 -0.29 1.12 0.20 -0.49 0.00 0.00 175.26 176.14 2h6p s GLY 56 N -0.09 1.58 0.40 -1.39 0.00 -1.26 -4.85 107.32 101.70 2h6p s GLY 56 Ca 0.53 -0.43 0.14 0.00 0.00 0.00 0.00 44.72 44.97 2h6p s GLY 56 CO 0.49 0.14 1.86 -2.55 0.00 0.00 0.00 173.10 173.04 2h6p h PRO 57 N -1.63 0.49 -0.68 2.90 0.11 -1.98 -1.59 132.00 129.63 2h6p h PRO 57 Ca -0.52 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.59 2h6p h PRO 57 Cb 1.33 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2h6p h PRO 57 CO 0.60 0.32 0.43 1.49 -0.21 0.00 0.00 178.00 180.63 2h6p h GLU 58 N 0.50 0.82 0.13 1.05 4.81 -1.99 -0.23 114.58 119.68 2h6p h GLU 58 Ca 0.46 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.64 2h6p h GLU 58 Cb 0.99 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2h6p h GLU 58 CO -0.19 0.55 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.57 2h6p h TYR 59 N 0.85 -0.37 -0.53 0.92 3.20 -1.64 -1.00 116.97 118.41 2h6p h TYR 59 Ca 0.27 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2h6p h TYR 59 Cb -0.01 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2h6p h TYR 59 CO -0.04 -0.22 -0.08 -1.49 -1.64 0.00 0.00 178.16 174.69 2h6p h TRP 60 N -0.31 1.06 -0.67 -3.82 4.06 -1.42 -0.84 115.95 114.02 2h6p h TRP 60 Ca 0.01 -0.20 -0.06 0.00 2.06 0.00 0.00 58.89 60.70 2h6p h TRP 60 Cb 0.30 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 2h6p h TRP 60 CO -0.14 0.99 0.20 -0.44 -3.56 0.00 0.00 178.44 175.49 2h6p h ASP 61 N 0.87 0.98 -0.39 -3.49 3.32 -1.00 -1.46 116.42 115.25 2h6p h ASP 61 Ca 0.14 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 2h6p h ASP 61 Cb 0.62 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2h6p h ASP 61 CO 0.04 0.93 -0.11 -0.09 -1.72 0.00 0.00 179.24 178.29 2h6p h ARG 62 N 0.98 0.77 0.01 3.56 9.65 -0.92 -0.40 114.38 128.03 2h6p h ARG 62 Ca 0.21 -0.31 0.02 0.00 -1.10 0.00 0.00 59.98 58.81 2h6p h ARG 62 Cb 0.31 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 2h6p h ARG 62 CO -0.01 0.92 -0.13 -0.91 2.80 0.00 0.00 179.97 182.65 2h6p h ASN 63 N 0.58 -0.36 -0.56 -3.80 2.35 -1.09 -1.82 115.58 110.88 2h6p h ASN 63 Ca 0.10 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2h6p h ASN 63 Cb 0.64 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 2h6p h ASN 63 CO 0.04 -0.18 0.32 0.74 -1.65 0.00 0.00 177.43 176.70 2h6p h THR 64 N -0.22 1.18 -0.23 2.81 2.02 -1.18 -0.91 112.91 116.38 2h6p h THR 64 Ca 0.04 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 66.84 2h6p h THR 64 Cb 0.27 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 2h6p h THR 64 CO -0.11 0.19 -0.07 -0.61 0.37 0.00 0.00 175.52 175.28 2h6p h GLN 65 N 0.75 -0.02 -0.18 6.66 -0.00 -0.99 0.77 115.11 122.10 2h6p h GLN 65 Ca 0.20 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.86 2h6p h GLN 65 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.48 2h6p h GLN 65 CO -0.03 -0.01 0.07 0.82 0.00 0.00 0.00 178.83 179.68 2h6p h ILE 66 N -0.02 0.98 -0.09 2.39 2.04 -0.92 -1.37 117.51 120.52 2h6p h ILE 66 Ca 0.11 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 2h6p h ILE 66 Cb 0.19 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2h6p h ILE 66 CO -0.25 0.03 -0.53 -0.26 0.00 0.00 0.00 178.15 177.15 2h6p h PHE 67 N 0.17 0.33 -0.57 1.37 0.04 -0.99 -0.12 116.94 117.16 2h6p h PHE 67 Ca 0.08 -0.11 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 2h6p h PHE 67 Cb 0.03 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2h6p h PHE 67 CO -0.10 0.74 0.00 0.87 -0.60 0.00 0.00 178.31 179.21 2h6p h LYS 68 N 0.21 1.01 -0.39 1.51 1.57 -0.68 -0.93 116.57 118.88 2h6p h LYS 68 Ca 0.00 -0.32 -0.14 0.00 -1.87 0.00 0.00 60.65 58.32 2h6p h LYS 68 Cb 1.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2h6p h LYS 68 CO 0.08 1.00 -0.30 1.15 -0.57 0.00 0.00 179.45 180.81 2h6p h THR 69 N 0.90 1.28 -0.95 -0.16 2.02 -1.07 -3.04 112.91 111.89 2h6p h THR 69 Ca 0.16 -1.47 0.04 0.00 0.77 0.00 0.00 66.41 65.91 2h6p h THR 69 Cb 0.54 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 2h6p h THR 69 CO 0.03 0.49 0.62 0.78 0.37 0.00 0.00 175.52 177.81 2h6p h ASN 70 N 0.70 1.03 -0.47 4.18 2.35 -0.92 -0.33 115.58 122.13 2h6p h ASN 70 Ca 0.07 -0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.90 2h6p h ASN 70 Cb 0.89 -0.24 -0.08 0.00 0.05 0.00 0.00 38.32 38.94 2h6p h ASN 70 CO 0.08 0.71 -0.04 0.74 -1.65 0.00 0.00 177.43 177.27 2h6p h THR 71 N 1.20 0.59 -0.26 2.81 2.02 -1.05 0.21 112.91 118.44 2h6p h THR 71 Ca 0.38 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.45 2h6p h THR 71 Cb 0.01 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2h6p h THR 71 CO -0.11 0.01 -0.16 1.56 0.37 0.00 0.00 175.52 177.19 2h6p h GLN 72 N 0.07 0.56 -0.66 6.66 1.08 -1.38 -2.77 115.11 118.67 2h6p h GLN 72 Ca 0.23 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2h6p h GLN 72 Cb 0.35 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 2h6p h GLN 72 CO -0.43 0.84 0.41 1.15 -0.95 0.00 0.00 178.83 179.85 2h6p h THR 73 N 0.29 1.18 0.00 -0.54 2.02 -0.68 -2.46 112.91 112.72 2h6p h THR 73 Ca 0.05 -0.39 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 2h6p h THR 73 Cb 0.69 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2h6p h THR 73 CO 0.04 0.19 -0.46 1.88 0.37 0.00 0.00 175.52 177.54 2h6p h TYR 74 N 0.90 0.00 -0.48 3.16 -1.99 -0.61 -0.85 116.97 117.10 2h6p h TYR 74 Ca 0.24 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.91 2h6p h TYR 74 Cb -0.05 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 2h6p h TYR 74 CO -0.02 0.46 0.06 0.00 -0.00 0.00 0.00 178.16 178.66 2h6p h ARG 75 N 0.00 0.80 -0.66 4.88 3.08 -1.18 -0.49 114.38 120.82 2h6p h ARG 75 Ca -0.00 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2h6p h ARG 75 Cb 0.84 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2h6p h ARG 75 CO 0.06 0.82 0.32 1.49 -1.07 0.00 0.00 179.97 181.59 2h6p h GLU 76 N 0.67 0.94 -0.76 0.04 4.81 -1.19 -2.66 114.58 116.43 2h6p h GLU 76 Ca 0.14 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2h6p h GLU 76 Cb 0.42 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2h6p h GLU 76 CO 0.01 0.75 0.34 0.77 -0.73 0.00 0.00 179.01 180.15 2h6p h SER 77 N 0.91 1.03 -0.84 1.04 0.02 -0.91 -1.68 113.55 113.12 2h6p h SER 77 Ca 0.23 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2h6p h SER 77 Cb 0.11 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 2h6p h SER 77 CO -0.03 0.90 0.43 -0.07 -1.14 0.00 0.00 176.83 176.92 2h6p h LEU 78 N 1.09 1.08 -0.66 5.07 3.38 -0.99 0.03 115.31 124.30 2h6p h LEU 78 Ca 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2h6p h LEU 78 Cb 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2h6p h LEU 78 CO -0.03 0.89 0.35 0.03 0.09 0.00 0.00 178.44 179.77 2h6p h ARG 79 N 1.19 0.92 -0.14 1.13 3.08 -1.11 -1.94 114.38 117.51 2h6p h ARG 79 Ca 0.29 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2h6p h ARG 79 Cb 0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2h6p h ARG 79 CO -0.04 0.71 0.03 -0.91 -1.07 0.00 0.00 179.97 178.68 2h6p h ASN 80 N 0.90 0.22 -0.37 7.04 -0.26 -0.82 -2.75 115.58 119.53 2h6p h ASN 80 Ca 0.23 -0.24 -0.07 0.00 -0.56 0.00 0.00 56.30 55.65 2h6p h ASN 80 Cb 0.06 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 2h6p h ASN 80 CO -0.03 0.41 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.66 2h6p h LEU 81 N 0.02 0.73 -0.57 1.61 4.07 -0.97 -0.37 115.31 119.83 2h6p h LEU 81 Ca 0.04 -0.17 0.08 0.00 0.08 0.00 0.00 57.88 57.91 2h6p h LEU 81 Cb 0.28 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.76 2h6p h LEU 81 CO 0.00 0.80 0.22 -0.09 -1.08 0.00 0.00 178.44 178.29 2h6p h ARG 82 N 0.71 0.40 -0.69 1.13 2.43 -1.35 -2.47 114.38 114.52 2h6p h ARG 82 Ca 0.14 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2h6p h ARG 82 Cb 0.45 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2h6p h ARG 82 CO 0.02 0.26 0.17 0.78 -1.51 0.00 0.00 179.97 179.70 2h6p h GLY 83 N 0.41 1.18 2.00 2.80 0.00 -1.04 -0.95 103.07 107.48 2h6p h GLY 83 Ca 0.28 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2h6p h GLY 83 CO -0.27 0.68 -0.05 -0.97 0.00 0.00 0.00 176.54 175.93 2h6p h TYR 84 N 1.05 0.00 -0.35 5.60 0.05 -0.64 -2.63 116.97 120.05 2h6p h TYR 84 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.00 2h6p h TYR 84 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2h6p h TYR 84 CO 0.03 0.05 0.00 0.66 -1.05 0.00 0.00 178.16 177.85 2h6p n TYR 85 N -4.03 0.46 -3.56 4.88 4.02 -1.05 -4.77 117.16 113.10 2h6p n TYR 85 Ca -0.03 -0.44 -0.26 0.00 -0.01 0.00 0.00 57.90 57.16 2h6p n TYR 85 Cb 0.13 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.47 2h6p n TYR 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h6p n ASN 86 N 0.64 -5.43 -4.86 7.72 3.02 -0.99 -4.98 115.26 110.38 2h6p n ASN 86 Ca 0.12 -0.56 -0.33 0.00 -0.03 0.00 0.00 54.58 53.78 2h6p n ASN 86 Cb 0.43 -4.34 -0.06 0.00 -0.61 0.00 0.00 39.78 35.20 2h6p n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2h6p s GLN 87 N -6.26 3.87 0.80 3.52 -0.21 -0.39 -5.04 119.66 115.95 2h6p s GLN 87 Ca 0.54 0.35 -0.11 0.00 0.02 0.00 0.00 55.36 56.15 2h6p s GLN 87 Cb -0.26 -2.79 0.07 0.00 1.00 0.00 0.00 33.01 31.04 2h6p s GLN 87 CO 0.66 0.40 1.09 -1.54 -2.12 0.00 0.00 175.29 173.79 2h6p s SER 88 N -2.06 4.41 0.00 5.90 1.04 -1.26 -4.67 113.70 117.06 2h6p s SER 88 Ca 0.42 1.34 0.20 0.00 0.48 0.00 0.00 55.95 58.40 2h6p s SER 88 Cb -0.13 -2.08 1.22 0.00 0.10 0.00 0.00 66.02 65.14 2h6p s SER 88 CO 0.20 -2.03 1.65 -0.62 0.98 0.00 0.00 173.24 173.42 2h6p n GLU 89 N -3.47 0.76 -0.02 4.02 1.02 -1.26 -3.85 120.64 117.84 2h6p n GLU 89 Ca 0.07 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.14 2h6p n GLU 89 Cb 0.56 -1.42 -0.13 0.00 -0.02 0.00 0.00 31.44 30.43 2h6p n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2h6p n ALA 90 N -0.92 1.58 -2.19 0.62 0.00 -1.26 -4.72 120.51 113.61 2h6p n ALA 90 Ca 0.15 -0.75 -0.31 0.00 0.00 0.00 0.00 53.44 52.53 2h6p n ALA 90 Cb 0.07 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 2h6p n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2h6p s GLY 91 N -5.07 2.17 0.03 0.00 0.00 -1.25 -4.66 107.32 98.54 2h6p s GLY 91 Ca -0.05 -0.10 -0.20 0.00 0.00 0.00 0.00 44.72 44.37 2h6p s GLY 91 CO 0.82 0.09 0.60 -0.45 0.00 0.00 0.00 173.10 174.16 2h6p s SER 92 N -2.64 7.03 0.06 1.64 0.15 -1.26 -4.65 113.70 114.03 2h6p s SER 92 Ca 0.52 1.22 0.01 0.00 0.70 0.00 0.00 55.95 58.41 2h6p s SER 92 Cb -0.10 -2.37 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2h6p s SER 92 CO 0.23 0.17 -0.06 -1.00 1.20 0.00 0.00 173.24 173.79 2h6p s HIS 93 N -0.57 0.68 -0.06 3.44 3.76 -1.25 -4.97 115.29 116.32 2h6p s HIS 93 Ca 0.31 -0.76 0.03 0.00 -0.15 0.00 0.00 55.06 54.48 2h6p s HIS 93 Cb -0.19 -0.42 0.01 0.00 1.11 0.00 0.00 32.58 33.09 2h6p s HIS 93 CO 0.18 -0.17 -0.13 0.42 -0.85 0.00 0.00 174.74 174.19 2h6p s ILE 94 N -2.70 1.20 -0.14 0.60 1.01 -1.26 -0.75 121.20 119.16 2h6p s ILE 94 Ca 0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2h6p s ILE 94 Cb -0.01 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2h6p s ILE 94 CO -0.04 0.36 -0.06 -0.63 0.00 0.00 0.00 174.94 174.58 2h6p s ILE 95 N 0.50 3.68 -0.03 2.92 1.01 -0.12 -0.33 121.20 128.83 2h6p s ILE 95 Ca -0.12 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.16 2h6p s ILE 95 Cb -0.15 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 2h6p s ILE 95 CO 0.03 0.51 -0.24 -1.10 0.00 0.00 0.00 174.94 174.14 2h6p s GLN 96 N 0.29 2.27 -0.03 2.79 -0.21 -0.06 -0.78 119.66 123.92 2h6p s GLN 96 Ca -0.05 -0.88 0.02 0.00 0.02 0.00 0.00 55.36 54.46 2h6p s GLN 96 Cb -0.14 -2.13 0.01 0.00 1.00 0.00 0.00 33.01 31.75 2h6p s GLN 96 CO 0.04 0.53 -0.07 0.50 -2.12 0.00 0.00 175.29 174.17 2h6p s ARG 97 N -0.54 0.91 -0.04 2.91 3.52 -0.30 -0.69 118.95 124.72 2h6p s ARG 97 Ca 0.08 -0.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.50 2h6p s ARG 97 Cb -0.11 -0.86 0.00 0.00 -1.56 0.00 0.00 34.95 32.42 2h6p s ARG 97 CO 0.00 0.02 -0.14 0.00 -0.81 0.00 0.00 175.30 174.37 2h6p s MET 98 N 0.52 1.59 0.08 5.12 0.23 -0.33 0.09 119.30 126.61 2h6p s MET 98 Ca -0.08 -0.50 -0.07 0.00 -1.03 0.00 0.00 55.69 54.01 2h6p s MET 98 Cb -0.11 -1.38 -0.01 0.00 -1.53 0.00 0.00 34.83 31.80 2h6p s MET 98 CO 0.01 0.17 0.14 1.52 -2.03 0.00 0.00 175.02 174.82 2h6p s TYR 99 N 0.20 0.25 -5.00 3.16 -0.85 -0.94 -0.74 117.35 113.43 2h6p s TYR 99 Ca -0.06 -0.71 0.00 0.00 -0.52 0.00 0.00 57.07 55.78 2h6p s TYR 99 Cb -0.12 -0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.08 2h6p s TYR 99 CO 0.02 -0.51 0.00 0.41 -1.52 0.00 0.00 175.55 173.96 2h6p n GLY 100 N -0.02 -1.48 3.28 5.49 0.00 -0.69 -1.14 105.19 110.64 2h6p n GLY 100 Ca -0.15 -1.37 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 2h6p n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6p s ASP 102 N -1.47 5.12 0.06 0.00 1.01 0.34 -1.80 116.67 119.92 2h6p s ASP 102 Ca 0.08 0.11 0.08 0.00 0.71 0.00 0.00 52.55 53.53 2h6p s ASP 102 Cb -0.09 -1.41 -0.03 0.00 1.01 0.00 0.00 42.92 42.39 2h6p s ASP 102 CO 0.03 0.37 -0.18 -0.76 0.21 0.00 0.00 175.17 174.84 2h6p s LEU 103 N -0.87 2.62 0.00 1.23 1.43 0.17 -0.21 118.68 123.04 2h6p s LEU 103 Ca 0.13 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 2h6p s LEU 103 Cb -0.11 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.59 2h6p s LEU 103 CO 0.02 0.24 0.02 0.61 0.23 0.00 0.00 176.35 177.47 2h6p n GLY 104 N 1.39 -0.81 1.31 -3.19 0.00 -1.23 -1.99 105.19 100.66 2h6p n GLY 104 Ca -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2h6p n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2h6p n PRO 105 N -1.04 0.95 0.00 1.61 -0.02 -1.26 -3.64 135.00 131.61 2h6p n PRO 105 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2h6p n PRO 105 Cb 0.01 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2h6p n PRO 105 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2h6p n ASP 106 N 1.11 0.00 0.00 2.55 5.75 -1.26 -5.00 116.55 119.70 2h6p n ASP 106 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2h6p n ASP 106 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2h6p n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h6p n GLY 107 N 1.02 1.26 3.89 6.12 0.00 -1.24 -5.15 105.19 111.10 2h6p n GLY 107 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2h6p n GLY 107 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2h6p s ARG 108 N 0.00 3.19 0.02 1.61 1.70 -1.26 -4.86 118.95 119.34 2h6p s ARG 108 Ca 0.00 0.41 -0.30 0.00 -0.47 0.00 0.00 55.73 55.37 2h6p s ARG 108 Cb 0.00 -2.14 -0.07 0.00 -0.57 0.00 0.00 34.95 32.16 2h6p s ARG 108 CO 0.00 -0.71 1.74 -1.17 -1.08 0.00 0.00 175.30 174.08 2h6p s LEU 109 N -5.14 4.37 -0.19 -1.89 2.96 -1.26 -3.54 118.68 113.98 2h6p s LEU 109 Ca 0.55 2.45 -0.14 0.00 -0.22 0.00 0.00 54.13 56.77 2h6p s LEU 109 Cb -0.11 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.83 2h6p s LEU 109 CO 0.50 -0.95 0.18 -0.11 -1.32 0.00 0.00 176.35 174.66 2h6p n LEU 110 N 6.63 2.20 -3.60 -0.68 7.94 0.70 -4.94 117.00 125.25 2h6p n LEU 110 Ca 0.17 0.31 -0.14 0.00 -1.11 0.00 0.00 56.01 55.24 2h6p n LEU 110 Cb 0.41 -1.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.29 2h6p n LEU 110 CO 0.64 0.55 0.47 -0.60 -1.11 0.00 0.00 177.39 177.34 2h6p s ARG 111 N -2.45 0.85 0.16 1.96 3.52 -1.21 -5.00 118.95 116.77 2h6p s ARG 111 Ca -0.28 0.72 0.05 0.00 -0.13 0.00 0.00 55.73 56.09 2h6p s ARG 111 Cb 0.07 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.84 2h6p s ARG 111 CO 0.64 -0.16 0.09 0.20 -0.81 0.00 0.00 175.30 175.26 2h6p s GLY 112 N -0.13 1.75 0.00 8.12 0.00 -1.26 -0.50 107.32 115.29 2h6p s GLY 112 Ca -0.03 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.47 2h6p s GLY 112 CO 0.03 -1.25 -0.06 0.30 0.00 0.00 0.00 173.10 172.12 2h6p s HIS 113 N -1.71 0.52 -0.28 1.90 0.09 0.35 -4.84 115.29 111.32 2h6p s HIS 113 Ca 0.30 -0.16 -0.03 0.00 -0.00 0.00 0.00 55.06 55.17 2h6p s HIS 113 Cb -0.10 -0.33 0.16 0.00 -0.00 0.00 0.00 32.58 32.31 2h6p s HIS 113 CO 0.22 -0.02 0.54 0.34 -0.00 0.00 0.00 174.74 175.82 2h6p s ASP 114 N -0.36 -0.89 0.01 1.40 2.15 -1.26 -1.70 116.67 116.01 2h6p s ASP 114 Ca 0.00 0.85 0.02 0.00 0.43 0.00 0.00 52.55 53.86 2h6p s ASP 114 Cb -0.03 1.89 -0.01 0.00 -0.30 0.00 0.00 42.92 44.46 2h6p s ASP 114 CO -0.00 -0.26 -0.08 -1.10 -0.17 0.00 0.00 175.17 173.56 2h6p s GLN 115 N 2.78 0.56 0.05 4.34 -0.21 0.08 -0.34 119.66 126.91 2h6p s GLN 115 Ca 0.13 -0.43 0.06 0.00 0.02 0.00 0.00 55.36 55.14 2h6p s GLN 115 Cb -0.14 -0.49 -0.02 0.00 1.00 0.00 0.00 33.01 33.36 2h6p s GLN 115 CO -0.19 0.12 -0.17 -1.12 -2.12 0.00 0.00 175.29 171.81 2h6p s SER 116 N -0.66 2.07 0.05 5.90 0.01 0.82 -1.18 113.70 120.70 2h6p s SER 116 Ca -0.01 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.79 2h6p s SER 116 Cb -0.05 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 2h6p s SER 116 CO 0.00 0.09 -0.13 0.00 0.41 0.00 0.00 173.24 173.61 2h6p s ALA 117 N -0.86 1.06 -0.17 1.44 0.00 0.14 -0.92 121.76 122.45 2h6p s ALA 117 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2h6p s ALA 117 Cb -0.08 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2h6p s ALA 117 CO 0.02 0.17 -0.20 -0.47 0.00 0.00 0.00 175.76 175.28 2h6p s TYR 118 N -0.98 2.76 -1.54 0.00 5.04 -0.23 -0.88 117.35 121.52 2h6p s TYR 118 Ca -0.01 -1.57 -0.14 0.00 -2.44 0.00 0.00 57.07 52.91 2h6p s TYR 118 Cb -0.08 -1.90 0.09 0.00 0.35 0.00 0.00 41.96 40.42 2h6p s TYR 118 CO 0.01 -0.76 0.91 -0.25 -1.34 0.00 0.00 175.55 174.12 2h6p n ASP 119 N 4.50 -4.61 0.00 4.32 8.00 0.56 -2.00 116.55 127.32 2h6p n ASP 119 Ca -0.21 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2h6p n ASP 119 Cb 0.50 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.91 2h6p n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h6p n GLY 120 N -1.61 0.88 3.55 0.44 0.00 -1.26 -5.02 105.19 102.17 2h6p n GLY 120 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2h6p n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6p s LYS 121 N -0.03 3.59 0.09 1.61 1.02 -0.85 -5.06 119.74 120.11 2h6p s LYS 121 Ca 0.00 -0.47 -0.36 0.00 0.02 0.00 0.00 55.97 55.16 2h6p s LYS 121 Cb 0.00 -2.94 -0.16 0.00 -0.52 0.00 0.00 37.83 34.22 2h6p s LYS 121 CO 0.00 0.33 1.43 -0.25 -0.92 0.00 0.00 175.35 175.95 2h6p n ASP 122 N 3.27 2.11 0.02 2.83 8.00 -1.26 -1.06 116.55 130.46 2h6p n ASP 122 Ca -0.17 1.10 -0.02 0.00 0.71 0.00 0.00 54.79 56.41 2h6p n ASP 122 Cb 0.53 -1.26 -0.01 0.00 -0.02 0.00 0.00 41.12 40.36 2h6p n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h6p n TYR 123 N 2.98 0.00 -3.78 1.24 9.36 -0.10 -4.73 117.16 122.14 2h6p n TYR 123 Ca 0.18 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.28 2h6p n TYR 123 Cb 0.22 -0.10 -0.11 0.00 -0.63 0.00 0.00 39.34 38.72 2h6p n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2h6p s ILE 124 N -2.15 0.02 0.01 2.97 2.07 -1.14 -0.92 121.20 122.05 2h6p s ILE 124 Ca -0.06 -0.13 -0.00 0.00 -1.41 0.00 0.00 60.65 59.05 2h6p s ILE 124 Cb 0.01 -0.44 -0.01 0.00 0.13 0.00 0.00 42.46 42.15 2h6p s ILE 124 CO 0.08 -0.07 -0.01 0.00 -1.91 0.00 0.00 174.94 173.04 2h6p s ALA 125 N -0.20 0.03 0.04 1.50 0.00 -0.75 -0.13 121.76 122.26 2h6p s ALA 125 Ca -0.03 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 2h6p s ALA 125 Cb -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 2h6p s ALA 125 CO 0.01 -0.05 1.16 -1.17 0.00 0.00 0.00 175.76 175.70 2h6p s LEU 126 N -0.47 4.37 0.86 0.00 2.96 0.53 -0.94 118.68 125.99 2h6p s LEU 126 Ca -0.05 1.94 -0.11 0.00 -0.22 0.00 0.00 54.13 55.68 2h6p s LEU 126 Cb -0.03 -3.58 0.11 0.00 0.50 0.00 0.00 46.19 43.19 2h6p s LEU 126 CO -0.00 -0.43 1.09 0.20 -1.32 0.00 0.00 176.35 175.88 2h6p s ASN 127 N 1.07 3.80 0.55 3.68 0.01 -0.35 -4.58 114.94 119.12 2h6p s ASN 127 Ca 0.57 1.58 0.24 0.00 -0.71 0.00 0.00 52.86 54.54 2h6p s ASN 127 Cb -0.28 -2.27 1.56 0.00 0.41 0.00 0.00 41.25 40.67 2h6p s ASN 127 CO 0.29 -2.45 2.19 -0.08 -1.51 0.00 0.00 177.10 175.54 2h6p h GLU 128 N -1.42 0.00 0.00 -0.60 4.81 -1.89 -0.41 114.58 115.07 2h6p h GLU 128 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2h6p h GLU 128 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2h6p h GLU 128 CO 0.54 0.02 0.00 -0.40 -0.73 0.00 0.00 179.01 178.44 2h6p n ASP 129 N -4.11 0.00 -2.39 1.04 5.68 -1.26 -4.76 116.55 110.74 2h6p n ASP 129 Ca -0.03 0.48 -0.16 0.00 -0.50 0.00 0.00 54.79 54.58 2h6p n ASP 129 Cb 0.10 -0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 39.58 2h6p n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2h6p n LEU 130 N -1.49 -1.52 0.00 -2.12 4.77 -0.16 -4.75 117.00 111.72 2h6p n LEU 130 Ca 0.03 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2h6p n LEU 130 Cb 0.12 -2.53 0.00 0.00 -2.33 0.00 0.00 43.42 38.68 2h6p n LEU 130 CO 0.10 -0.19 -0.13 -1.20 -1.33 0.00 0.00 177.39 174.63 2h6p n SER 131 N -1.88 1.33 -4.48 -1.43 7.64 -1.26 -4.42 113.62 109.12 2h6p n SER 131 Ca -0.19 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.45 2h6p n SER 131 Cb 0.65 0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.91 2h6p n SER 131 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2h6p s SER 132 N -1.26 3.10 0.12 6.43 1.04 -1.26 -4.91 113.70 116.97 2h6p s SER 132 Ca 0.00 -1.22 0.10 0.00 0.48 0.00 0.00 55.95 55.31 2h6p s SER 132 Cb 0.00 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 2h6p s SER 132 CO 0.00 -0.32 -0.23 0.26 0.98 0.00 0.00 173.24 173.93 2h6p s TRP 133 N -2.89 2.42 -0.30 5.02 0.52 -1.26 -1.22 118.94 121.23 2h6p s TRP 133 Ca 0.31 -0.32 -0.03 0.00 0.02 0.00 0.00 56.10 56.08 2h6p s TRP 133 Cb 0.04 -1.30 0.04 0.00 -1.15 0.00 0.00 33.47 31.10 2h6p s TRP 133 CO 0.14 0.36 0.01 0.99 0.02 0.00 0.00 176.95 178.47 2h6p s THR 134 N -1.09 3.16 -0.15 2.01 2.01 -0.11 -4.89 115.64 116.58 2h6p s THR 134 Ca 0.16 -1.24 -0.13 0.00 0.31 0.00 0.00 61.69 60.79 2h6p s THR 134 Cb -0.10 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 2h6p s THR 134 CO 0.08 -0.06 0.27 0.00 -0.69 0.00 0.00 174.62 174.22 2h6p s ALA 135 N 1.31 3.64 0.27 7.40 0.00 -1.26 -1.80 121.76 131.31 2h6p s ALA 135 Ca -0.03 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.51 2h6p s ALA 135 Cb -0.19 -2.32 0.35 0.00 0.00 0.00 0.00 23.12 20.96 2h6p s ALA 135 CO -0.01 0.19 1.62 0.00 0.00 0.00 0.00 175.76 177.57 2h6p h ALA 136 N 6.30 0.97 -2.50 0.00 0.00 -1.32 -3.47 119.26 119.25 2h6p h ALA 136 Ca -0.44 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 2h6p h ALA 136 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2h6p h ALA 136 CO 0.72 0.68 0.03 -0.40 0.00 0.00 0.00 179.25 180.28 2h6p n ASP 137 N -3.92 -0.48 0.23 0.00 5.68 -1.26 -5.02 116.55 111.77 2h6p n ASP 137 Ca -0.02 -1.42 0.09 0.00 -0.50 0.00 0.00 54.79 52.94 2h6p n ASP 137 Cb 0.56 0.83 0.53 0.00 -1.14 0.00 0.00 41.12 41.90 2h6p n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2h6p h THR 138 N 1.25 0.76 0.02 2.12 1.35 -1.99 -1.95 112.91 114.47 2h6p h THR 138 Ca -0.08 -0.98 -0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2h6p h THR 138 Cb 0.30 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2h6p h THR 138 CO 0.10 0.23 -0.01 0.00 -0.25 0.00 0.00 175.52 175.59 2h6p h ALA 139 N 1.76 -0.03 0.00 6.62 0.00 -1.97 -3.16 119.26 122.48 2h6p h ALA 139 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2h6p h ALA 139 Cb 0.58 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2h6p h ALA 139 CO 0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 179.25 178.88 2h6p h ALA 140 N 0.58 1.22 -0.05 0.00 0.00 -1.79 -1.92 119.26 117.31 2h6p h ALA 140 Ca -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2h6p h ALA 140 Cb 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2h6p h ALA 140 CO 0.00 0.09 -0.21 1.96 0.00 0.00 0.00 179.25 181.09 2h6p h GLN 141 N 0.00 0.08 -0.08 0.00 4.20 -1.33 0.09 115.11 118.07 2h6p h GLN 141 Ca -0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2h6p h GLN 141 Cb 0.26 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2h6p h GLN 141 CO 0.01 0.29 -0.02 0.82 -0.67 0.00 0.00 178.83 179.26 2h6p h ILE 142 N 0.08 1.29 -0.69 2.54 1.08 -1.39 -1.98 117.51 118.45 2h6p h ILE 142 Ca 0.01 -0.94 0.07 0.00 -0.39 0.00 0.00 64.86 63.61 2h6p h ILE 142 Cb 0.42 1.76 -0.06 0.00 -3.07 0.00 0.00 36.82 35.87 2h6p h ILE 142 CO 0.03 0.26 0.37 0.74 -0.69 0.00 0.00 178.15 178.86 2h6p h THR 143 N -0.18 0.93 -0.39 -0.27 2.02 -1.49 -1.58 112.91 111.95 2h6p h THR 143 Ca 0.02 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.00 2h6p h THR 143 Cb 0.42 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2h6p h THR 143 CO 0.01 0.12 0.21 -0.61 0.37 0.00 0.00 175.52 175.62 2h6p h GLN 144 N 0.67 0.41 -0.83 6.66 4.15 -0.91 -0.32 115.11 124.94 2h6p h GLN 144 Ca 0.32 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.68 2h6p h GLN 144 Cb 0.24 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 2h6p h GLN 144 CO -0.21 0.27 0.38 -0.09 -1.93 0.00 0.00 178.83 177.25 2h6p h ARG 145 N 0.42 1.20 -0.58 1.69 2.43 -0.94 0.50 114.38 119.11 2h6p h ARG 145 Ca 0.16 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2h6p h ARG 145 Cb 0.05 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2h6p h ARG 145 CO -0.10 0.94 0.28 0.87 -1.51 0.00 0.00 179.97 180.45 2h6p h LYS 146 N 1.19 0.83 0.00 0.20 1.57 -0.97 -2.48 116.57 116.91 2h6p h LYS 146 Ca 0.28 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 2h6p h LYS 146 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2h6p h LYS 146 CO -0.03 0.67 -0.62 -1.49 -0.57 0.00 0.00 179.45 177.41 2h6p h TRP 147 N 0.79 0.00 -0.28 -1.35 4.06 -0.40 -1.74 115.95 117.04 2h6p h TRP 147 Ca 0.20 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.98 2h6p h TRP 147 Cb 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.27 2h6p h TRP 147 CO -0.00 0.62 -0.50 0.93 -3.56 0.00 0.00 178.44 175.93 2h6p h GLU 148 N 0.00 0.76 -0.41 0.49 5.08 -0.88 -0.41 114.58 119.21 2h6p h GLU 148 Ca -0.01 -0.45 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 2h6p h GLU 148 Cb 1.11 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2h6p h GLU 148 CO 0.08 1.08 -0.15 0.00 -1.00 0.00 0.00 179.01 179.02 2h6p h ALA 149 N 0.84 0.96 -0.30 3.43 0.00 -1.21 -3.08 119.26 119.90 2h6p h ALA 149 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2h6p h ALA 149 Cb 1.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2h6p h ALA 149 CO 0.11 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2h6p n ALA 150 N -2.49 2.47 -3.36 0.00 0.00 -0.67 -4.93 120.51 111.52 2h6p n ALA 150 Ca 0.01 -0.62 -0.24 0.00 0.00 0.00 0.00 53.44 52.59 2h6p n ALA 150 Cb 0.39 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.87 2h6p n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2h6p n ARG 151 N 0.53 -5.58 -0.12 0.00 5.12 -1.02 -4.91 116.66 110.68 2h6p n ARG 151 Ca 0.14 0.78 -0.10 0.00 -1.93 0.00 0.00 57.85 56.74 2h6p n ARG 151 Cb 0.33 -5.67 -0.02 0.00 -1.16 0.00 0.00 32.46 25.94 2h6p n ARG 151 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2h6p h VAL 152 N -1.78 1.20 -0.89 1.55 2.07 -1.36 -2.20 116.25 114.84 2h6p h VAL 152 Ca -0.53 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2h6p h VAL 152 Cb 1.36 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2h6p h VAL 152 CO 0.58 0.22 0.57 0.00 0.02 0.00 0.00 177.57 178.96 2h6p h ALA 153 N 0.97 1.33 -0.47 1.67 0.00 -1.91 0.07 119.26 120.92 2h6p h ALA 153 Ca 0.11 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2h6p h ALA 153 Cb 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2h6p h ALA 153 CO -0.01 0.60 -0.01 0.93 0.00 0.00 0.00 179.25 180.77 2h6p h GLU 154 N 1.21 0.83 -0.68 0.00 3.07 -1.76 0.36 114.58 117.61 2h6p h GLU 154 Ca 0.32 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 58.87 2h6p h GLU 154 Cb -0.11 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.70 2h6p h GLU 154 CO -0.07 0.89 0.25 1.96 -1.40 0.00 0.00 179.01 180.64 2h6p h GLN 155 N 0.68 1.02 -0.36 2.33 4.20 -0.90 -1.79 115.11 120.30 2h6p h GLN 155 Ca 0.13 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2h6p h GLN 155 Cb 0.52 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2h6p h GLN 155 CO 0.03 0.87 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.98 2h6p h LEU 156 N 0.97 0.63 -0.45 1.46 3.38 -0.80 -1.51 115.31 118.98 2h6p h LEU 156 Ca 0.22 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2h6p h LEU 156 Cb 0.24 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2h6p h LEU 156 CO -0.01 0.78 0.24 -0.09 0.09 0.00 0.00 178.44 179.45 2h6p h ARG 157 N 0.45 0.46 -0.43 1.13 2.43 -0.83 0.21 114.38 117.80 2h6p h ARG 157 Ca 0.10 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2h6p h ARG 157 Cb 0.46 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2h6p h ARG 157 CO 0.02 0.31 0.26 0.00 -1.51 0.00 0.00 179.97 179.05 2h6p h ALA 158 N 1.23 0.55 0.02 2.80 0.00 -1.23 -1.66 119.26 120.97 2h6p h ALA 158 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2h6p h ALA 158 Cb 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2h6p h ALA 158 CO -0.12 -0.05 -0.01 -0.92 0.00 0.00 0.00 179.25 178.16 2h6p h TYR 159 N 0.54 -0.02 -0.40 0.00 3.20 -0.93 -1.78 116.97 117.57 2h6p h TYR 159 Ca 0.17 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2h6p h TYR 159 Cb -0.01 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2h6p h TYR 159 CO -0.06 0.24 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.60 2h6p h LEU 160 N -0.28 0.62 0.00 2.82 3.38 -0.51 0.15 115.31 121.50 2h6p h LEU 160 Ca -0.00 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2h6p h LEU 160 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2h6p h LEU 160 CO 0.00 0.71 -0.69 -0.33 0.09 0.00 0.00 178.44 178.22 2h6p h GLU 161 N 0.62 0.00 0.00 1.13 5.08 -1.36 -3.35 114.58 116.69 2h6p h GLU 161 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2h6p h GLU 161 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2h6p h GLU 161 CO 0.02 0.32 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 2h6p n GLY 162 N 1.24 0.24 0.35 -3.84 0.00 -0.67 -4.70 105.19 97.81 2h6p n GLY 162 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2h6p n GLY 162 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h6p h LEU 163 N 0.00 0.88 -0.04 0.99 3.38 -1.57 -1.18 115.31 117.78 2h6p h LEU 163 Ca 0.00 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2h6p h LEU 163 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2h6p h LEU 163 CO 0.00 0.51 -0.08 0.00 0.09 0.00 0.00 178.44 178.95 2h6p h VAL 165 N -0.13 1.24 -0.31 0.00 2.07 -1.60 -1.50 116.25 116.02 2h6p h VAL 165 Ca 0.05 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2h6p h VAL 165 Cb 0.19 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2h6p h VAL 165 CO -0.11 0.27 0.09 -0.33 0.02 0.00 0.00 177.57 177.50 2h6p h GLU 166 N 0.30 0.20 -0.21 1.57 5.08 -1.06 -1.23 114.58 119.23 2h6p h GLU 166 Ca 0.09 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 2h6p h GLU 166 Cb 0.36 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2h6p h GLU 166 CO 0.01 0.13 -0.56 -1.49 -1.00 0.00 0.00 179.01 176.10 2h6p h TRP 167 N 0.21 0.81 -0.38 4.33 4.06 -1.04 -2.11 115.95 121.84 2h6p h TRP 167 Ca 0.14 -0.29 0.01 0.00 2.06 0.00 0.00 58.89 60.81 2h6p h TRP 167 Cb 0.13 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 2h6p h TRP 167 CO -0.15 1.06 0.24 1.25 -3.56 0.00 0.00 178.44 177.27 2h6p h LEU 168 N 0.49 0.41 -1.09 -4.49 5.85 -1.08 -0.15 115.31 115.25 2h6p h LEU 168 Ca 0.01 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2h6p h LEU 168 Cb 1.13 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2h6p h LEU 168 CO 0.11 0.29 0.06 0.03 -0.34 0.00 0.00 178.44 178.59 2h6p h ARG 169 N 0.49 0.70 -0.36 1.25 3.08 -1.18 0.56 114.38 118.93 2h6p h ARG 169 Ca 0.14 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2h6p h ARG 169 Cb -0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2h6p h ARG 169 CO -0.04 0.68 0.09 -0.09 -1.07 0.00 0.00 179.97 179.54 2h6p h ARG 170 N 0.67 0.57 -0.56 0.04 2.43 -1.08 -1.96 114.38 114.50 2h6p h ARG 170 Ca 0.14 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2h6p h ARG 170 Cb 0.33 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2h6p h ARG 170 CO 0.01 0.61 0.06 1.88 -1.51 0.00 0.00 179.97 181.01 2h6p h TYR 171 N 0.43 1.02 -0.60 2.20 0.05 -0.68 -0.85 116.97 118.55 2h6p h TYR 171 Ca 0.11 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 2h6p h TYR 171 Cb 0.29 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 2h6p h TYR 171 CO 0.01 0.91 0.37 -0.07 -1.05 0.00 0.00 178.16 178.33 2h6p h LEU 172 N 0.83 0.70 -0.01 3.88 3.38 -0.82 0.12 115.31 123.40 2h6p h LEU 172 Ca 0.17 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2h6p h LEU 172 Cb 0.46 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2h6p h LEU 172 CO 0.02 0.53 -0.35 -0.08 0.09 0.00 0.00 178.44 178.65 2h6p h GLU 173 N 0.81 0.26 -0.48 1.13 4.57 -1.15 -2.25 114.58 117.47 2h6p h GLU 173 Ca 0.22 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2h6p h GLU 173 Cb -0.05 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2h6p h GLU 173 CO -0.04 0.96 0.12 -0.91 -1.18 0.00 0.00 179.01 177.96 2h6p h ASN 174 N -0.33 0.67 -0.57 1.04 2.35 -0.97 -2.97 115.58 114.80 2h6p h ASN 174 Ca -0.04 -0.11 -0.29 0.00 -0.55 0.00 0.00 56.30 55.32 2h6p h ASN 174 Cb 1.07 -0.17 -0.17 0.00 0.05 0.00 0.00 38.32 39.10 2h6p h ASN 174 CO 0.07 0.66 0.17 0.61 -1.65 0.00 0.00 177.43 177.29 2h6p n GLY 175 N -0.95 4.72 0.31 2.83 0.00 0.42 -4.78 105.19 107.75 2h6p n GLY 175 Ca 0.03 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.95 2h6p n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2h6p h LYS 176 N 1.07 0.40 0.00 1.61 2.10 -1.23 0.30 116.57 120.82 2h6p h LYS 176 Ca 0.35 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 2h6p h LYS 176 Cb 2.07 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 33.31 2h6p h LYS 176 CO 0.63 0.27 0.00 0.93 -2.00 0.00 0.00 179.45 179.27 2h6p h GLU 177 N 0.41 0.00 0.00 0.07 5.08 -1.86 -2.23 114.58 116.05 2h6p h GLU 177 Ca 0.16 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2h6p h GLU 177 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2h6p h GLU 177 CO -0.04 0.00 -1.05 0.25 -1.00 0.00 0.00 179.01 177.17 2h6p n THR 178 N -2.32 0.18 -0.05 1.13 -2.24 -0.78 -4.52 114.28 105.68 2h6p n THR 178 Ca 0.02 -0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 2h6p n THR 178 Cb 0.22 -1.54 0.20 0.00 -2.10 0.00 0.00 70.33 67.12 2h6p n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2h6p h LEU 179 N -0.07 0.63 -3.55 3.22 3.38 -0.54 -2.69 115.31 115.69 2h6p h LEU 179 Ca -0.05 -0.16 -0.21 0.00 0.09 0.00 0.00 57.88 57.55 2h6p h LEU 179 Cb 0.99 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 41.44 2h6p h LEU 179 CO -0.03 0.74 0.16 0.00 0.09 0.00 0.00 178.44 179.40 2h6p n GLN 180 N -4.21 2.66 -4.04 1.13 6.02 -0.84 -4.84 117.38 113.26 2h6p n GLN 180 Ca 0.01 -3.06 -0.33 0.00 -0.01 0.00 0.00 57.00 53.62 2h6p n GLN 180 Cb 0.31 -2.00 -0.15 0.00 1.02 0.00 0.00 30.24 29.43 2h6p n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2h6p s ARG 181 N -3.10 2.31 -0.26 -1.09 3.52 -1.01 -4.92 118.95 114.39 2h6p s ARG 181 Ca 0.49 -1.31 -0.21 0.00 -0.13 0.00 0.00 55.73 54.57 2h6p s ARG 181 Cb 0.42 -2.94 -0.01 0.00 -1.56 0.00 0.00 34.95 30.85 2h6p s ARG 181 CO 0.07 -0.57 0.66 0.00 -0.81 0.00 0.00 175.30 174.66 2h6p s ALA 182 N 1.14 3.60 -0.27 6.12 0.00 -1.26 -4.76 121.76 126.32 2h6p s ALA 182 Ca -0.08 -0.43 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 2h6p s ALA 182 Cb -0.20 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2h6p s ALA 182 CO -0.04 -0.89 0.40 -0.51 0.00 0.00 0.00 175.76 174.71 2h6p s ASP 183 N 1.49 6.28 0.63 0.00 1.01 0.64 -4.41 116.67 122.31 2h6p s ASP 183 Ca 0.27 0.30 -0.17 0.00 0.71 0.00 0.00 52.55 53.67 2h6p s ASP 183 Cb -0.15 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 2h6p s ASP 183 CO 0.09 -0.21 1.15 -2.16 0.21 0.00 0.00 175.17 174.25 2h6p s PRO 184 N 2.12 2.88 0.36 8.23 0.04 -1.26 -1.54 135.00 145.83 2h6p s PRO 184 Ca 0.16 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.52 2h6p s PRO 184 Cb -0.16 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2h6p s PRO 184 CO 0.10 -1.22 1.17 -1.25 0.04 0.00 0.00 177.00 175.84 2h6p s PRO 185 N -3.71 4.23 -0.19 0.56 0.04 -1.26 -4.32 135.00 130.34 2h6p s PRO 185 Ca 0.72 1.88 -0.23 0.00 0.04 0.00 0.00 61.00 63.40 2h6p s PRO 185 Cb -0.24 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 2h6p s PRO 185 CO 0.37 -0.18 0.76 0.15 0.04 0.00 0.00 177.00 178.13 2h6p s LYS 186 N -2.05 4.24 0.00 4.56 1.02 0.11 -4.82 119.74 122.81 2h6p s LYS 186 Ca 0.53 0.85 0.07 0.00 0.02 0.00 0.00 55.97 57.44 2h6p s LYS 186 Cb -0.32 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.38 2h6p s LYS 186 CO 0.41 -0.33 -0.22 0.95 -0.92 0.00 0.00 175.35 175.23 2h6p s THR 187 N 2.20 1.79 0.18 2.17 -4.23 -1.26 -1.10 115.64 115.38 2h6p s THR 187 Ca 0.34 -1.05 -0.18 0.00 -1.18 0.00 0.00 61.69 59.61 2h6p s THR 187 Cb -0.16 -1.50 0.04 0.00 1.34 0.00 0.00 72.50 72.22 2h6p s THR 187 CO 0.11 0.43 0.52 -1.38 -0.54 0.00 0.00 174.62 173.75 2h6p s HIS 188 N -0.61 -0.23 -0.13 3.99 -3.43 -1.07 -4.99 115.29 108.82 2h6p s HIS 188 Ca 0.09 -0.09 0.01 0.00 -0.80 0.00 0.00 55.06 54.27 2h6p s HIS 188 Cb -0.09 0.41 -0.01 0.00 -1.43 0.00 0.00 32.58 31.46 2h6p s HIS 188 CO -0.00 -0.87 -0.15 0.08 -2.00 0.00 0.00 174.74 171.80 2h6p s VAL 189 N -3.83 2.81 0.16 -5.38 1.01 -1.26 -0.27 120.40 113.63 2h6p s VAL 189 Ca 0.06 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.36 2h6p s VAL 189 Cb -0.01 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2h6p s VAL 189 CO -0.07 0.53 0.04 0.42 0.00 0.00 0.00 175.10 176.02 2h6p s THR 190 N 0.47 4.00 -0.15 3.92 -4.23 -0.12 -4.70 115.64 114.83 2h6p s THR 190 Ca -0.11 -1.25 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 2h6p s THR 190 Cb -0.16 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.69 2h6p s THR 190 CO 0.05 -0.07 -0.18 -2.28 -0.54 0.00 0.00 174.62 171.60 2h6p s HIS 191 N -1.67 2.45 -0.29 3.99 2.46 -1.26 -1.34 115.29 119.63 2h6p s HIS 191 Ca 0.28 -1.33 -0.00 0.00 0.47 0.00 0.00 55.06 54.48 2h6p s HIS 191 Cb -0.10 -1.72 0.09 0.00 -0.13 0.00 0.00 32.58 30.72 2h6p s HIS 191 CO 0.20 -0.66 0.06 -1.01 -2.47 0.00 0.00 174.74 170.86 2h6p s HIS 192 N 1.16 2.03 0.25 3.88 3.76 0.18 -4.98 115.29 121.57 2h6p s HIS 192 Ca -0.00 -1.81 -0.31 0.00 -0.15 0.00 0.00 55.06 52.79 2h6p s HIS 192 Cb -0.14 -1.78 -0.11 0.00 1.11 0.00 0.00 32.58 31.66 2h6p s HIS 192 CO -0.07 -0.84 1.59 -2.14 -0.85 0.00 0.00 174.74 172.42 2h6p s PRO 193 N 1.51 4.16 -0.13 8.40 0.02 -1.26 0.39 135.00 148.08 2h6p s PRO 193 Ca 0.06 2.50 0.11 0.00 0.02 0.00 0.00 61.00 63.70 2h6p s PRO 193 Cb -0.18 -3.07 -0.16 0.00 0.02 0.00 0.00 34.50 31.11 2h6p s PRO 193 CO -0.18 -0.61 0.04 1.33 -0.33 0.00 0.00 177.00 177.25 2h6p n VAL 194 N 2.83 0.92 -3.46 3.83 0.24 -0.69 -4.87 118.33 117.13 2h6p n VAL 194 Ca 0.10 -0.56 -0.01 0.00 -2.04 0.00 0.00 64.34 61.83 2h6p n VAL 194 Cb 0.38 -0.67 -0.00 0.00 -1.47 0.00 0.00 33.84 32.08 2h6p n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2h6p n SER 195 N -2.52 -0.16 0.27 -1.34 3.41 -1.02 -5.00 113.62 107.26 2h6p n SER 195 Ca -0.22 -1.17 0.13 0.00 -0.26 0.00 0.00 58.87 57.35 2h6p n SER 195 Cb 0.93 0.28 0.73 0.00 -0.26 0.00 0.00 64.21 65.89 2h6p n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2h6p h ASP 196 N 0.19 0.00 0.00 4.04 5.19 -2.03 -3.30 116.42 120.51 2h6p h ASP 196 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2h6p h ASP 196 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2h6p h ASP 196 CO 0.04 0.11 -0.27 1.41 -3.12 0.00 0.00 179.24 177.41 2h6p n HIS 197 N -3.57 0.00 -4.01 4.55 8.25 -1.26 -4.89 115.22 114.29 2h6p n HIS 197 Ca -0.02 -0.11 -0.11 0.00 -0.26 0.00 0.00 57.72 57.22 2h6p n HIS 197 Cb 0.24 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.19 2h6p n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2h6p s GLU 198 N -0.28 0.34 -0.00 -0.41 2.02 -1.24 -0.88 118.70 118.25 2h6p s GLU 198 Ca 0.03 -0.51 -0.09 0.00 0.02 0.00 0.00 54.97 54.41 2h6p s GLU 198 Cb 0.02 -0.09 0.01 0.00 0.10 0.00 0.00 34.13 34.17 2h6p s GLU 198 CO 0.00 0.01 0.18 0.00 0.02 0.00 0.00 175.26 175.47 2h6p s ALA 199 N -1.06 -0.44 -0.19 5.21 0.00 0.15 -1.71 121.76 123.72 2h6p s ALA 199 Ca -0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.68 2h6p s ALA 199 Cb -0.08 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2h6p s ALA 199 CO -0.00 -0.22 0.47 0.99 0.00 0.00 0.00 175.76 177.00 2h6p s THR 200 N -1.33 5.15 -0.27 0.00 2.01 0.16 0.12 115.64 121.48 2h6p s THR 200 Ca -0.14 0.87 -0.11 0.00 0.31 0.00 0.00 61.69 62.62 2h6p s THR 200 Cb -0.07 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 2h6p s THR 200 CO 0.02 0.22 0.18 -0.76 -0.69 0.00 0.00 174.62 173.59 2h6p s LEU 201 N 1.39 4.00 -0.21 4.42 1.43 -0.15 -0.64 118.68 128.92 2h6p s LEU 201 Ca 0.22 -0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2h6p s LEU 201 Cb -0.15 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.97 2h6p s LEU 201 CO 0.09 -0.03 -0.11 -0.60 0.23 0.00 0.00 176.35 175.93 2h6p s ARG 202 N 1.64 3.08 -0.33 1.70 3.52 -0.45 -1.41 118.95 126.70 2h6p s ARG 202 Ca 0.07 -0.80 -0.16 0.00 -0.13 0.00 0.00 55.73 54.71 2h6p s ARG 202 Cb -0.16 -2.83 -0.01 0.00 -1.56 0.00 0.00 34.95 30.39 2h6p s ARG 202 CO 0.10 -0.26 0.41 0.00 -0.81 0.00 0.00 175.30 174.74 2h6p s TRP 204 N 2.14 3.63 -0.10 0.00 0.52 0.62 -1.88 118.94 123.88 2h6p s TRP 204 Ca 0.14 0.66 -0.01 0.00 0.02 0.00 0.00 56.10 56.92 2h6p s TRP 204 Cb -0.16 -2.06 0.03 0.00 -1.15 0.00 0.00 33.47 30.13 2h6p s TRP 204 CO 0.12 0.69 -0.06 0.00 0.02 0.00 0.00 176.95 177.72 2h6p s ALA 205 N -0.97 1.16 0.02 0.98 0.00 0.01 -2.60 121.76 120.36 2h6p s ALA 205 Ca 0.17 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.73 2h6p s ALA 205 Cb -0.13 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2h6p s ALA 205 CO 0.07 -0.40 -0.08 -0.51 0.00 0.00 0.00 175.76 174.84 2h6p s LEU 206 N 1.72 2.13 -0.71 0.00 1.43 -0.26 -1.32 118.68 121.68 2h6p s LEU 206 Ca 0.04 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2h6p s LEU 206 Cb -0.13 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 45.82 2h6p s LEU 206 CO -0.07 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2h6p n GLY 207 N 2.19 0.48 3.90 -3.19 0.00 -0.97 0.07 105.19 107.66 2h6p n GLY 207 Ca -0.18 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 2h6p n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h6p s PHE 208 N -2.33 3.53 -0.07 1.61 -0.12 -1.09 -4.69 117.98 114.83 2h6p s PHE 208 Ca 0.00 0.50 -0.06 0.00 -0.05 0.00 0.00 56.93 57.33 2h6p s PHE 208 Cb 0.00 -1.95 0.02 0.00 -0.63 0.00 0.00 43.02 40.46 2h6p s PHE 208 CO 0.00 0.54 0.19 -0.47 -0.05 0.00 0.00 175.22 175.43 2h6p s TYR 209 N -1.47 -0.21 1.03 3.49 5.04 -0.59 -0.45 117.35 124.19 2h6p s TYR 209 Ca 0.34 0.53 -0.17 0.00 -2.44 0.00 0.00 57.07 55.32 2h6p s TYR 209 Cb -0.13 0.04 0.25 0.00 0.35 0.00 0.00 41.96 42.48 2h6p s TYR 209 CO 0.22 -0.12 1.07 -0.35 -1.34 0.00 0.00 175.55 175.02 2h6p n PRO 210 N 3.33 -2.31 0.23 4.97 -0.04 -1.26 -0.26 135.00 139.65 2h6p n PRO 210 Ca -0.16 -1.68 0.08 0.00 -0.04 0.00 0.00 63.50 61.69 2h6p n PRO 210 Cb 0.57 -1.40 0.56 0.00 -0.04 0.00 0.00 33.50 33.19 2h6p n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h6p h ALA 211 N -2.37 1.47 -2.27 0.55 0.00 -1.94 -3.44 119.26 111.26 2h6p h ALA 211 Ca -0.38 -0.18 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 2h6p h ALA 211 Cb 1.11 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.90 2h6p h ALA 211 CO 0.25 0.25 1.08 -1.91 0.00 0.00 0.00 179.25 178.92 2h6p n GLU 212 N -4.01 2.49 -3.51 0.00 4.07 -1.26 -4.97 120.64 113.45 2h6p n GLU 212 Ca -0.02 0.91 -0.17 0.00 -0.06 0.00 0.00 57.16 57.82 2h6p n GLU 212 Cb 0.28 -2.78 -0.06 0.00 -0.06 0.00 0.00 31.44 28.83 2h6p n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 2h6p s ILE 213 N 3.17 0.00 -0.19 6.31 2.07 -1.26 -4.69 121.20 126.61 2h6p s ILE 213 Ca 0.86 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 60.10 2h6p s ILE 213 Cb -0.58 -0.99 0.03 0.00 0.13 0.00 0.00 42.46 41.04 2h6p s ILE 213 CO 0.43 -0.01 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.38 2h6p s THR 214 N -1.54 2.08 -0.18 4.00 2.01 -0.56 -4.99 115.64 116.46 2h6p s THR 214 Ca -0.09 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 60.87 2h6p s THR 214 Cb -0.00 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.60 2h6p s THR 214 CO 0.07 0.46 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.53 2h6p s LEU 215 N 1.26 2.30 0.01 4.42 1.43 -1.26 -1.41 118.68 125.44 2h6p s LEU 215 Ca 0.03 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2h6p s LEU 215 Cb -0.14 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2h6p s LEU 215 CO -0.12 0.02 -0.06 0.42 0.23 0.00 0.00 176.35 176.84 2h6p s THR 216 N 1.21 0.41 -0.12 5.49 -4.23 -0.91 -4.95 115.64 112.52 2h6p s THR 216 Ca 0.02 -0.56 -0.06 0.00 -1.18 0.00 0.00 61.69 59.92 2h6p s THR 216 Cb -0.14 -0.41 -0.04 0.00 1.34 0.00 0.00 72.50 73.25 2h6p s THR 216 CO -0.08 -0.11 0.09 0.26 -0.54 0.00 0.00 174.62 174.24 2h6p s TRP 217 N -0.65 3.42 -0.01 3.99 0.52 -1.26 -0.86 118.94 124.09 2h6p s TRP 217 Ca -0.04 0.37 0.06 0.00 0.02 0.00 0.00 56.10 56.51 2h6p s TRP 217 Cb -0.05 -1.93 -0.02 0.00 -1.15 0.00 0.00 33.47 30.32 2h6p s TRP 217 CO -0.00 0.56 -0.20 -0.65 0.02 0.00 0.00 176.95 176.68 2h6p s GLN 218 N -0.70 1.63 -0.23 4.98 -0.21 0.42 -0.89 119.66 124.66 2h6p s GLN 218 Ca 0.12 -0.73 -0.01 0.00 0.02 0.00 0.00 55.36 54.77 2h6p s GLN 218 Cb -0.12 -1.58 0.03 0.00 1.00 0.00 0.00 33.01 32.33 2h6p s GLN 218 CO 0.03 0.43 -0.10 0.50 -2.12 0.00 0.00 175.29 174.03 2h6p s ARG 219 N -0.50 2.85 -1.76 2.91 3.52 0.09 -1.08 118.95 124.98 2h6p s ARG 219 Ca 0.08 -0.95 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 2h6p s ARG 219 Cb -0.08 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.44 2h6p s ARG 219 CO -0.01 -0.35 0.00 -0.25 -0.81 0.00 0.00 175.30 173.88 2h6p n ASP 220 N 4.64 -5.85 0.00 -2.12 8.00 -0.58 -2.06 116.55 118.59 2h6p n ASP 220 Ca -0.17 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2h6p n ASP 220 Cb 0.48 -4.86 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 2h6p n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h6p n GLY 221 N -1.02 0.44 3.19 0.44 0.00 -1.26 -5.05 105.19 101.94 2h6p n GLY 221 Ca -0.24 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 2h6p n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h6p s GLU 222 N -1.49 2.91 0.24 1.61 2.12 -0.87 -5.06 118.70 118.16 2h6p s GLU 222 Ca 0.00 -0.83 -0.31 0.00 0.36 0.00 0.00 54.97 54.19 2h6p s GLU 222 Cb 0.00 -2.23 -0.13 0.00 0.26 0.00 0.00 34.13 32.03 2h6p s GLU 222 CO 0.00 0.14 1.47 -0.25 -0.54 0.00 0.00 175.26 176.07 2h6p n ASP 223 N 3.63 3.01 -2.63 -1.70 9.92 -1.26 -0.73 116.55 126.78 2h6p n ASP 223 Ca -0.19 1.13 -0.34 0.00 -0.53 0.00 0.00 54.79 54.86 2h6p n ASP 223 Cb 0.53 -1.46 0.03 0.00 -0.64 0.00 0.00 41.12 39.58 2h6p n ASP 223 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h6p n GLN 224 N 2.25 3.02 -0.24 -1.24 1.13 -0.07 -4.85 117.38 117.38 2h6p n GLN 224 Ca 0.12 -3.84 -0.00 0.00 -1.94 0.00 0.00 57.00 51.33 2h6p n GLN 224 Cb 0.32 -2.27 0.12 0.00 0.11 0.00 0.00 30.24 28.52 2h6p n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2h6p h THR 225 N 2.06 0.92 0.00 5.09 2.02 -1.91 -0.77 112.91 120.32 2h6p h THR 225 Ca 0.48 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 67.33 2h6p h THR 225 Cb 0.52 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2h6p h THR 225 CO 1.23 0.12 -0.44 -0.61 0.37 0.00 0.00 175.52 176.19 2h6p h GLN 226 N 0.67 0.00 -0.04 6.66 5.75 -1.99 -3.20 115.11 122.95 2h6p h GLN 226 Ca 0.33 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.83 2h6p h GLN 226 Cb 0.26 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2h6p h GLN 226 CO -0.22 0.44 0.00 -0.25 -2.65 0.00 0.00 178.83 176.16 2h6p n ASP 227 N -3.65 2.97 -4.67 -0.69 8.00 -0.70 -4.92 116.55 112.90 2h6p n ASP 227 Ca -0.01 -1.98 -0.37 0.00 0.71 0.00 0.00 54.79 53.14 2h6p n ASP 227 Cb 0.53 -0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 2h6p n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2h6p s THR 228 N -1.93 5.26 -0.31 -3.53 2.01 -0.38 -4.46 115.64 112.30 2h6p s THR 228 Ca 0.28 0.49 -0.22 0.00 0.31 0.00 0.00 61.69 62.55 2h6p s THR 228 Cb 0.20 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 69.07 2h6p s THR 228 CO 0.29 0.29 0.73 -0.70 -0.69 0.00 0.00 174.62 174.54 2h6p s GLU 229 N 1.21 3.92 -0.26 4.92 2.12 0.36 -4.92 118.70 126.05 2h6p s GLU 229 Ca 0.14 0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.93 2h6p s GLU 229 Cb -0.14 -3.73 0.04 0.00 0.26 0.00 0.00 34.13 30.56 2h6p s GLU 229 CO 0.06 -0.65 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.55 2h6p s LEU 230 N 2.84 3.36 0.57 2.70 1.43 -1.26 -0.59 118.68 127.73 2h6p s LEU 230 Ca 0.30 -1.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.09 2h6p s LEU 230 Cb -0.14 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 2h6p s LEU 230 CO 0.13 -0.17 1.05 0.68 0.23 0.00 0.00 176.35 178.27 2h6p s VAL 231 N 1.22 3.82 0.33 -1.59 -7.23 -1.10 -5.00 120.40 110.86 2h6p s VAL 231 Ca -0.04 0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 60.75 2h6p s VAL 231 Cb -0.18 -3.41 -0.11 0.00 0.56 0.00 0.00 36.38 33.24 2h6p s VAL 231 CO -0.05 -0.46 1.56 1.21 -0.31 0.00 0.00 175.10 177.05 2h6p n GLU 232 N -1.82 2.70 -1.72 4.82 2.13 -1.26 -4.64 120.64 120.85 2h6p n GLU 232 Ca 0.09 0.96 -0.43 0.00 0.66 0.00 0.00 57.16 58.44 2h6p n GLU 232 Cb 0.53 -2.72 -0.03 0.00 0.27 0.00 0.00 31.44 29.49 2h6p n GLU 232 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2h6p n THR 233 N 1.47 0.33 -4.59 6.31 -1.04 -1.26 -4.85 114.28 110.65 2h6p n THR 233 Ca 0.06 -0.08 -0.24 0.00 -2.04 0.00 0.00 64.05 61.75 2h6p n THR 233 Cb 0.38 -1.88 -0.14 0.00 -1.82 0.00 0.00 70.33 66.86 2h6p n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h6p s ARG 234 N 0.59 1.24 0.18 -2.82 1.70 -0.24 -4.94 118.95 114.67 2h6p s ARG 234 Ca 0.72 -0.81 -0.30 0.00 -0.47 0.00 0.00 55.73 54.87 2h6p s ARG 234 Cb -0.54 -1.29 -0.08 0.00 -0.57 0.00 0.00 34.95 32.47 2h6p s ARG 234 CO 0.38 0.33 1.09 -1.25 -1.08 0.00 0.00 175.30 174.77 2h6p s PRO 235 N -0.99 4.61 0.37 3.89 0.04 -1.26 -0.01 135.00 141.64 2h6p s PRO 235 Ca 0.05 1.70 0.20 0.00 0.04 0.00 0.00 61.00 62.99 2h6p s PRO 235 Cb -0.08 -3.28 0.30 0.00 0.04 0.00 0.00 34.50 31.48 2h6p s PRO 235 CO 0.01 0.11 1.56 0.00 0.04 0.00 0.00 177.00 178.72 2h6p h ALA 236 N 5.01 0.85 0.00 8.56 0.00 -1.17 -3.47 119.26 129.04 2h6p h ALA 236 Ca -0.44 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2h6p h ALA 236 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2h6p h ALA 236 CO 0.72 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.69 2h6p n GLY 237 N 1.04 0.32 1.15 0.00 0.00 -1.26 -4.94 105.19 101.51 2h6p n GLY 237 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2h6p n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2h6p n ASP 238 N 0.00 2.52 0.00 1.61 5.68 -1.26 -4.92 116.55 120.18 2h6p n ASP 238 Ca 0.00 -3.75 0.00 0.00 -0.50 0.00 0.00 54.79 50.54 2h6p n ASP 238 Cb 0.00 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.35 2h6p n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2h6p n ARG 239 N -1.10 0.00 -2.33 0.11 1.85 -1.26 -5.03 116.66 108.89 2h6p n ARG 239 Ca 0.33 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.93 2h6p n ARG 239 Cb 1.03 -0.39 0.07 0.00 -1.05 0.00 0.00 32.46 32.12 2h6p n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2h6p s THR 240 N -1.14 2.36 0.23 8.89 -4.23 -1.26 -4.88 115.64 115.62 2h6p s THR 240 Ca 0.00 -0.39 0.07 0.00 -1.18 0.00 0.00 61.69 60.19 2h6p s THR 240 Cb 0.00 -2.97 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 2h6p s THR 240 CO 0.00 0.00 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.61 2h6p s PHE 241 N -3.13 1.80 0.06 3.99 0.40 0.40 -0.60 117.98 120.90 2h6p s PHE 241 Ca 0.60 -0.61 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 2h6p s PHE 241 Cb -0.10 -0.90 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 2h6p s PHE 241 CO 0.43 0.33 -0.14 -0.65 0.70 0.00 0.00 175.22 175.90 2h6p s GLN 242 N -3.67 0.81 -0.05 0.44 -0.21 0.98 -2.29 119.66 115.67 2h6p s GLN 242 Ca 0.25 -0.91 -0.25 0.00 0.02 0.00 0.00 55.36 54.48 2h6p s GLN 242 Cb 0.01 -0.80 0.05 0.00 1.00 0.00 0.00 33.01 33.27 2h6p s GLN 242 CO 0.09 0.18 0.54 0.21 -2.12 0.00 0.00 175.29 174.19 2h6p s LYS 243 N -1.63 0.90 0.05 2.91 2.20 -0.43 -1.08 119.74 122.66 2h6p s LYS 243 Ca -0.02 0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.73 2h6p s LYS 243 Cb -0.10 0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 36.61 2h6p s LYS 243 CO 0.02 -0.26 -0.05 1.67 -0.36 0.00 0.00 175.35 176.36 2h6p s TRP 244 N -1.16 0.58 -0.08 4.03 1.48 -1.26 -0.81 118.94 121.73 2h6p s TRP 244 Ca -0.11 -0.72 0.03 0.00 -1.06 0.00 0.00 56.10 54.23 2h6p s TRP 244 Cb -0.02 -0.37 0.01 0.00 -1.16 0.00 0.00 33.47 31.93 2h6p s TRP 244 CO 0.07 -0.19 -0.16 0.00 -4.06 0.00 0.00 176.95 172.62 2h6p s ALA 245 N -2.45 1.52 0.02 2.67 0.00 -0.79 -2.70 121.76 120.03 2h6p s ALA 245 Ca -0.03 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.43 2h6p s ALA 245 Cb -0.03 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 2h6p s ALA 245 CO -0.03 0.17 -0.21 0.00 0.00 0.00 0.00 175.76 175.68 2h6p s ALA 246 N 0.57 1.80 -0.01 0.00 0.00 0.24 -0.38 121.76 123.99 2h6p s ALA 246 Ca -0.16 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2h6p s ALA 246 Cb -0.16 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2h6p s ALA 246 CO 0.05 0.42 -0.05 0.54 0.00 0.00 0.00 175.76 176.73 2h6p s VAL 247 N -0.67 0.41 -0.28 0.00 0.11 -0.50 -0.49 120.40 118.99 2h6p s VAL 247 Ca 0.08 -0.19 -0.21 0.00 -2.93 0.00 0.00 61.98 58.73 2h6p s VAL 247 Cb -0.09 -0.37 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 2h6p s VAL 247 CO 0.01 0.13 0.66 -0.69 -3.33 0.00 0.00 175.10 171.88 2h6p s VAL 248 N 0.08 4.94 0.09 2.04 1.01 -1.26 -0.97 120.40 126.31 2h6p s VAL 248 Ca -0.00 1.07 0.07 0.00 0.00 0.00 0.00 61.98 63.12 2h6p s VAL 248 Cb -0.04 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2h6p s VAL 248 CO -0.00 -0.07 -0.14 0.68 0.00 0.00 0.00 175.10 175.57 2h6p s VAL 249 N 2.62 3.13 0.30 2.92 -7.23 0.12 -4.93 120.40 117.33 2h6p s VAL 249 Ca 0.27 -1.27 -0.29 0.00 -1.81 0.00 0.00 61.98 58.88 2h6p s VAL 249 Cb -0.15 -2.42 -0.10 0.00 0.56 0.00 0.00 36.38 34.27 2h6p s VAL 249 CO 0.10 0.18 1.37 -2.84 -0.31 0.00 0.00 175.10 173.60 2h6p s PRO 250 N -1.96 4.30 0.19 4.82 0.02 -1.26 -0.67 135.00 140.44 2h6p s PRO 250 Ca 0.19 2.28 -0.31 0.00 0.02 0.00 0.00 61.00 63.17 2h6p s PRO 250 Cb -0.11 -3.08 -0.10 0.00 0.02 0.00 0.00 34.50 31.23 2h6p s PRO 250 CO 0.10 -0.31 1.54 -1.12 -0.33 0.00 0.00 177.00 176.89 2h6p s SER 251 N -0.12 6.59 0.00 2.53 0.01 -0.06 -1.86 113.70 120.79 2h6p s SER 251 Ca 0.53 2.65 0.00 0.00 1.31 0.00 0.00 55.95 60.44 2h6p s SER 251 Cb -0.41 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.22 2h6p s SER 251 CO 0.50 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2h6p n GLY 252 N 3.30 1.12 1.09 3.44 0.00 -1.26 -4.90 105.19 107.99 2h6p n GLY 252 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 2h6p n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h6p n GLU 253 N -2.00 3.11 -0.14 1.61 1.02 -0.78 -4.69 120.64 118.77 2h6p n GLU 253 Ca 0.00 -2.53 0.06 0.00 -0.02 0.00 0.00 57.16 54.67 2h6p n GLU 253 Cb 0.00 -1.59 0.37 0.00 -0.02 0.00 0.00 31.44 30.20 2h6p n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2h6p h GLU 254 N 3.04 0.69 0.00 3.49 3.07 -1.91 -2.31 114.58 120.65 2h6p h GLU 254 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2h6p h GLU 254 Cb 1.10 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2h6p h GLU 254 CO 0.10 0.46 0.00 1.04 -1.40 0.00 0.00 179.01 179.21 2h6p n GLN 255 N -4.47 0.38 0.00 2.33 1.13 -1.26 -1.92 117.38 113.57 2h6p n GLN 255 Ca 0.09 0.05 0.14 0.00 -1.94 0.00 0.00 57.00 55.34 2h6p n GLN 255 Cb 0.19 -1.50 0.60 0.00 0.11 0.00 0.00 30.24 29.65 2h6p n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2h6p n ARG 256 N -1.27 0.31 -4.32 -1.09 1.74 -0.87 -4.84 116.66 106.32 2h6p n ARG 256 Ca 0.12 -0.07 -0.34 0.00 -0.77 0.00 0.00 57.85 56.79 2h6p n ARG 256 Cb 0.19 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.02 2h6p n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2h6p s TYR 257 N -2.74 3.09 -0.04 -1.55 1.51 -0.81 -1.52 117.35 115.30 2h6p s TYR 257 Ca 0.22 -0.15 0.04 0.00 -1.01 0.00 0.00 57.07 56.17 2h6p s TYR 257 Cb 0.19 -1.96 -0.00 0.00 -0.11 0.00 0.00 41.96 40.08 2h6p s TYR 257 CO 0.52 0.08 -0.15 0.95 -1.11 0.00 0.00 175.55 175.83 2h6p s THR 258 N 0.18 1.27 -0.11 -0.71 -4.23 -0.24 -4.68 115.64 107.12 2h6p s THR 258 Ca -0.00 -0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 59.76 2h6p s THR 258 Cb -0.13 -1.09 -0.05 0.00 1.34 0.00 0.00 72.50 72.57 2h6p s THR 258 CO 0.02 0.37 0.25 0.00 -0.54 0.00 0.00 174.62 174.72 2h6p s HIS 260 N -0.51 2.61 -0.13 0.00 3.76 -0.04 -0.22 115.29 120.75 2h6p s HIS 260 Ca 0.17 -1.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.05 2h6p s HIS 260 Cb -0.13 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.81 2h6p s HIS 260 CO 0.06 -0.43 -0.20 0.08 -0.85 0.00 0.00 174.74 173.40 2h6p s VAL 261 N 0.43 2.26 -0.16 -0.90 1.01 -0.45 -2.15 120.40 120.44 2h6p s VAL 261 Ca -0.16 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2h6p s VAL 261 Cb -0.17 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.32 2h6p s VAL 261 CO 0.07 0.54 -0.17 -1.10 0.00 0.00 0.00 175.10 174.44 2h6p s GLN 262 N 0.65 2.65 -0.06 2.72 -0.21 -0.50 -1.51 119.66 123.40 2h6p s GLN 262 Ca -0.10 -0.70 -0.21 0.00 0.02 0.00 0.00 55.36 54.37 2h6p s GLN 262 Cb -0.16 -2.31 0.04 0.00 1.00 0.00 0.00 33.01 31.59 2h6p s GLN 262 CO 0.02 -0.18 0.48 -1.58 -2.12 0.00 0.00 175.29 171.91 2h6p s HIS 263 N 1.28 -0.42 0.41 0.91 2.46 -1.26 -1.50 115.29 117.17 2h6p s HIS 263 Ca 0.03 0.79 0.08 0.00 0.47 0.00 0.00 55.06 56.42 2h6p s HIS 263 Cb -0.13 0.23 0.87 0.00 -0.13 0.00 0.00 32.58 33.41 2h6p s HIS 263 CO -0.10 -0.44 2.05 1.49 -2.47 0.00 0.00 174.74 175.27 2h6p h GLU 264 N 3.85 0.50 0.00 2.88 4.81 -1.92 -2.61 114.58 122.09 2h6p h GLU 264 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2h6p h GLU 264 Cb 1.16 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2h6p h GLU 264 CO 0.35 0.35 0.00 0.41 -0.73 0.00 0.00 179.01 179.39 2h6p n GLY 265 N -1.44 -1.23 3.79 1.92 0.00 -1.26 -4.79 105.19 102.17 2h6p n GLY 265 Ca 0.03 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2h6p n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h6p s LEU 266 N -3.50 4.53 0.36 0.99 1.43 -0.99 -4.16 118.68 117.34 2h6p s LEU 266 Ca 0.08 1.41 0.10 0.00 -1.03 0.00 0.00 54.13 54.69 2h6p s LEU 266 Cb 0.12 -3.07 0.67 0.00 0.03 0.00 0.00 46.19 43.93 2h6p s LEU 266 CO 0.38 0.21 1.82 1.55 0.23 0.00 0.00 176.35 180.53 2h6p h PRO 267 N 4.69 0.13 -2.93 1.29 0.13 -1.88 -3.45 132.00 129.97 2h6p h PRO 267 Ca -0.48 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.48 2h6p h PRO 267 Cb 1.21 -0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 2h6p h PRO 267 CO 0.66 0.44 -0.29 0.21 -0.23 0.00 0.00 178.00 178.78 2h6p s LYS 268 N -4.33 0.50 0.36 0.86 2.20 -1.26 -5.15 119.74 112.93 2h6p s LYS 268 Ca -0.04 0.25 -0.26 0.00 -0.36 0.00 0.00 55.97 55.56 2h6p s LYS 268 Cb 0.14 0.23 -0.12 0.00 -1.51 0.00 0.00 37.83 36.58 2h6p s LYS 268 CO 0.74 -0.10 1.04 -2.30 -0.36 0.00 0.00 175.35 174.37 2h6p n PRO 269 N 2.32 1.44 -3.84 4.03 -0.02 -1.26 -4.98 135.00 132.69 2h6p n PRO 269 Ca -0.16 0.51 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2h6p n PRO 269 Cb 0.57 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 2h6p n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2h6p s LEU 270 N -0.16 4.39 -0.18 2.45 1.43 -0.57 -4.95 118.68 121.09 2h6p s LEU 270 Ca 0.60 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2h6p s LEU 270 Cb -0.61 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.28 2h6p s LEU 270 CO 0.59 0.34 -0.17 -0.89 0.23 0.00 0.00 176.35 176.45 2h6p s THR 271 N -1.15 2.38 0.10 5.49 2.01 -1.26 -1.34 115.64 121.88 2h6p s THR 271 Ca 0.21 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.46 2h6p s THR 271 Cb -0.13 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 2h6p s THR 271 CO 0.10 0.52 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.55 2h6p s LEU 272 N 1.19 2.29 0.21 4.42 1.43 0.69 -4.96 118.68 123.94 2h6p s LEU 272 Ca 0.02 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 2h6p s LEU 272 Cb -0.14 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 2h6p s LEU 272 CO -0.08 0.13 -0.03 -0.13 0.23 0.00 0.00 176.35 176.47 2h6p s ARG 273 N -1.86 1.27 0.13 1.70 0.52 -1.26 -0.46 118.95 118.99 2h6p s ARG 273 Ca 0.10 -1.62 -0.31 0.00 -0.52 0.00 0.00 55.73 53.39 2h6p s ARG 273 Cb -0.10 -0.65 -0.08 0.00 0.52 0.00 0.00 34.95 34.65 2h6p s ARG 273 CO 0.05 -0.04 1.31 -0.46 0.02 0.00 0.00 175.30 176.18 2h6p s TRP 274 N -3.37 3.31 -0.37 -0.53 -0.00 -1.26 -4.69 118.94 112.02 2h6p s TRP 274 Ca 0.25 1.14 -0.02 0.00 -0.00 0.00 0.00 56.10 57.46 2h6p s TRP 274 Cb 0.05 -3.58 0.09 0.00 -0.00 0.00 0.00 33.47 30.02 2h6p s TRP 274 CO 0.07 -1.91 0.14 -1.21 -0.00 0.00 0.00 176.95 174.03 2h6p s GLU 275 N 0.67 2.11 0.00 5.86 2.02 -1.26 -4.99 118.70 123.12 2h6p s GLU 275 Ca 0.60 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.94 2h6p s GLU 275 Cb -0.35 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.43 2h6p s GLU 275 CO 0.32 -0.93 0.48 -2.30 0.02 0.00 0.00 175.26 172.85