#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3t s LEU 3 N 0.00 0.81 0.32 2.46 1.43 -1.26 -5.13 118.68 117.31 2d3t s LEU 3 Ca 0.00 -0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.71 2d3t s LEU 3 Cb 0.00 -0.47 -0.09 0.00 0.03 0.00 0.00 46.19 45.65 2d3t s LEU 3 CO 0.00 -0.16 1.15 0.20 0.23 0.00 0.00 176.35 177.77 2d3t s ASN 4 N 1.70 6.98 0.56 2.29 0.02 -1.26 -4.91 114.94 120.33 2d3t s ASN 4 Ca 0.01 2.35 0.34 0.00 -1.02 0.00 0.00 52.86 54.54 2d3t s ASN 4 Cb -0.13 -2.63 1.47 0.00 0.02 0.00 0.00 41.25 39.99 2d3t s ASN 4 CO -0.04 -0.35 1.77 -0.65 0.02 0.00 0.00 177.10 177.84 2d3t h PRO 5 N 3.39 0.00 0.00 -0.60 0.11 -1.99 0.43 132.00 133.34 2d3t h PRO 5 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d3t h PRO 5 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2d3t h PRO 5 CO 0.65 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.98 2d3t n ARG 6 N -3.96 0.06 -1.15 1.05 5.12 -1.26 -3.35 116.66 113.17 2d3t n ARG 6 Ca 0.22 0.06 -0.30 0.00 -1.93 0.00 0.00 57.85 55.90 2d3t n ARG 6 Cb 1.16 -1.57 0.15 0.00 -1.16 0.00 0.00 32.46 31.04 2d3t n ARG 6 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2d3t s ASP 7 N -3.33 3.30 -0.09 0.55 1.01 0.14 -4.23 116.67 114.02 2d3t s ASP 7 Ca 0.13 1.51 -0.05 0.00 0.71 0.00 0.00 52.55 54.85 2d3t s ASP 7 Cb 0.17 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 2d3t s ASP 7 CO 0.53 -2.75 0.12 -0.69 0.21 0.00 0.00 175.17 172.59 2d3t s VAL 8 N -2.90 5.27 -0.04 -1.27 1.01 -1.26 -2.56 120.40 118.65 2d3t s VAL 8 Ca 0.64 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.71 2d3t s VAL 8 Cb -0.19 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2d3t s VAL 8 CO 0.57 0.56 -0.17 -0.69 0.00 0.00 0.00 175.10 175.38 2d3t s VAL 9 N -1.06 1.39 -0.39 2.92 1.01 0.01 -2.84 120.40 121.43 2d3t s VAL 9 Ca 0.17 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 2d3t s VAL 9 Cb -0.12 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.10 2d3t s VAL 9 CO 0.06 0.40 0.24 -0.63 0.00 0.00 0.00 175.10 175.18 2d3t s ILE 10 N 0.01 4.83 -0.02 2.22 1.09 -0.74 -1.38 121.20 127.21 2d3t s ILE 10 Ca -0.03 -0.80 -0.16 0.00 -1.10 0.00 0.00 60.65 58.56 2d3t s ILE 10 Cb -0.11 -3.70 -0.09 0.00 -1.06 0.00 0.00 42.46 37.50 2d3t s ILE 10 CO 0.02 -0.27 0.71 0.58 -0.10 0.00 0.00 174.94 175.87 2d3t h VAL 11 N 5.79 0.00 -3.87 2.92 2.07 -1.26 -0.37 116.25 121.52 2d3t h VAL 11 Ca -0.26 -0.49 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 2d3t h VAL 11 Cb 1.11 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.72 2d3t h VAL 11 CO 0.69 0.00 -0.48 -0.62 0.02 0.00 0.00 177.57 177.18 2d3t s ASP 12 N -4.62 0.21 0.00 0.57 3.68 -1.23 -4.29 116.67 110.98 2d3t s ASP 12 Ca -0.08 -0.66 0.05 0.00 2.13 0.00 0.00 52.55 53.99 2d3t s ASP 12 Cb 0.01 0.27 -0.02 0.00 -1.45 0.00 0.00 42.92 41.73 2d3t s ASP 12 CO 0.25 -0.62 -0.17 0.12 0.13 0.00 0.00 175.17 174.89 2d3t s PHE 13 N -3.38 1.50 0.02 -5.34 5.36 -1.26 -1.67 117.98 113.21 2d3t s PHE 13 Ca 0.01 -0.30 -0.08 0.00 -0.96 0.00 0.00 56.93 55.60 2d3t s PHE 13 Cb 0.03 -0.94 0.00 0.00 -0.34 0.00 0.00 43.02 41.77 2d3t s PHE 13 CO -0.08 0.00 0.17 0.20 -1.46 0.00 0.00 175.22 174.05 2d3t s GLY 14 N -0.61 0.04 -0.18 13.12 0.00 -0.42 -4.60 107.32 114.68 2d3t s GLY 14 Ca 0.06 -0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.41 2d3t s GLY 14 CO -0.00 -0.36 0.47 1.09 0.00 0.00 0.00 173.10 174.30 2d3t s ARG 15 N -1.97 0.54 0.58 2.90 1.70 -0.15 0.44 118.95 122.98 2d3t s ARG 15 Ca -0.10 0.68 -0.17 0.00 -0.47 0.00 0.00 55.73 55.67 2d3t s ARG 15 Cb -0.04 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 2d3t s ARG 15 CO -0.01 -0.07 1.08 0.95 -1.08 0.00 0.00 175.30 176.17 2d3t s THR 16 N 0.36 3.53 0.00 4.99 -4.23 -1.10 -2.03 115.64 117.17 2d3t s THR 16 Ca -0.01 0.81 -0.30 0.00 -1.18 0.00 0.00 61.69 61.01 2d3t s THR 16 Cb -0.04 -3.31 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 2d3t s THR 16 CO -0.01 -0.35 1.67 -2.84 -0.54 0.00 0.00 174.62 172.56 2d3t s PRO 17 N -3.76 4.19 0.95 3.99 0.02 -1.26 -4.68 135.00 134.45 2d3t s PRO 17 Ca 0.67 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.86 2d3t s PRO 17 Cb -0.19 -3.84 0.14 0.00 0.02 0.00 0.00 34.50 30.63 2d3t s PRO 17 CO 0.33 -0.80 1.00 -1.33 -0.33 0.00 0.00 177.00 175.87 2d3t n MET 18 N 6.52 -0.64 -3.62 5.54 2.81 -1.26 -4.88 117.12 121.59 2d3t n MET 18 Ca 0.17 -0.13 -0.10 0.00 -1.81 0.00 0.00 57.70 55.83 2d3t n MET 18 Cb 0.42 -2.27 -0.07 0.00 -0.71 0.00 0.00 33.22 30.60 2d3t n MET 18 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2d3t s GLY 19 N -2.51 -0.23 0.17 3.03 0.00 -1.20 -3.25 107.32 103.32 2d3t s GLY 19 Ca 0.65 2.41 -0.34 0.00 0.00 0.00 0.00 44.72 47.45 2d3t s GLY 19 CO 0.60 1.61 1.53 0.54 0.00 0.00 0.00 173.10 177.39 2d3t n ARG 20 N 1.88 2.06 0.23 2.90 1.74 -1.26 -1.92 116.66 122.29 2d3t n ARG 20 Ca -0.12 0.74 0.08 0.00 -0.77 0.00 0.00 57.85 57.78 2d3t n ARG 20 Cb 0.56 -2.48 0.55 0.00 -1.02 0.00 0.00 32.46 30.07 2d3t n ARG 20 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2d3t h SER 21 N 5.56 0.00 -3.32 0.55 0.02 -1.85 -2.65 113.55 111.86 2d3t h SER 21 Ca -0.45 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.84 2d3t h SER 21 Cb 1.26 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.65 2d3t h SER 21 CO 0.86 0.22 0.22 -0.75 -1.14 0.00 0.00 176.83 176.24 2d3t s LYS 22 N -4.18 3.22 -1.52 3.45 2.20 -1.26 -4.31 119.74 117.34 2d3t s LYS 22 Ca -0.03 -0.58 -0.13 0.00 -0.36 0.00 0.00 55.97 54.87 2d3t s LYS 22 Cb 0.13 -4.05 0.08 0.00 -1.51 0.00 0.00 37.83 32.49 2d3t s LYS 22 CO 0.65 -1.25 1.00 0.41 -0.36 0.00 0.00 175.35 175.80 2d3t n GLY 23 N 5.12 -0.50 0.00 5.54 0.00 -1.26 -4.97 105.19 109.11 2d3t n GLY 23 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2d3t n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3t n GLY 24 N -1.72 0.98 0.19 -0.02 0.00 -1.00 -4.87 105.19 98.74 2d3t n GLY 24 Ca 0.04 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.25 2d3t n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t h MET 25 N 0.00 0.00 -0.46 1.61 -0.00 -1.75 -2.93 114.93 111.40 2d3t h MET 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2d3t h MET 25 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2d3t h MET 25 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.91 177.63 2d3t n HIS 26 N -2.58 0.71 0.23 -0.10 8.25 -1.26 -2.65 115.22 117.82 2d3t n HIS 26 Ca 0.02 -0.54 0.18 0.00 -0.26 0.00 0.00 57.72 57.11 2d3t n HIS 26 Cb 0.29 -0.06 0.80 0.00 1.12 0.00 0.00 29.99 32.13 2d3t n HIS 26 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2d3t h ARG 27 N 2.71 0.00 0.00 -0.41 0.11 -1.83 -1.28 114.38 113.67 2d3t h ARG 27 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2d3t h ARG 27 Cb 0.91 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.95 2d3t h ARG 27 CO 0.04 0.00 -0.48 0.09 0.10 0.00 0.00 179.97 179.72 2d3t n ASN 28 N -3.31 1.69 -4.02 0.08 3.02 -1.26 -5.00 115.26 106.46 2d3t n ASN 28 Ca 0.02 -3.53 -0.30 0.00 -0.03 0.00 0.00 54.58 50.74 2d3t n ASN 28 Cb 0.46 -0.48 -0.17 0.00 -0.61 0.00 0.00 39.78 38.99 2d3t n ASN 28 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d3t s THR 29 N -2.76 1.54 0.49 3.41 2.01 -0.48 -5.11 115.64 114.74 2d3t s THR 29 Ca 0.36 -0.62 -0.22 0.00 0.31 0.00 0.00 61.69 61.51 2d3t s THR 29 Cb 0.35 -1.44 -0.06 0.00 0.01 0.00 0.00 72.50 71.36 2d3t s THR 29 CO -0.06 0.45 1.23 -0.13 -0.69 0.00 0.00 174.62 175.41 2d3t s ARG 30 N 1.40 3.52 0.48 4.92 0.52 -1.26 -4.87 118.95 123.67 2d3t s ARG 30 Ca 0.03 1.91 0.20 0.00 -0.52 0.00 0.00 55.73 57.35 2d3t s ARG 30 Cb -0.13 -2.33 1.21 0.00 0.52 0.00 0.00 34.95 34.22 2d3t s ARG 30 CO -0.09 -0.78 2.03 0.00 0.02 0.00 0.00 175.30 176.48 2d3t h ALA 31 N 1.79 1.52 -0.09 2.13 0.00 -1.95 0.75 119.26 123.41 2d3t h ALA 31 Ca -0.50 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 2d3t h ALA 31 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2d3t h ALA 31 CO 0.59 0.19 -0.20 0.93 0.00 0.00 0.00 179.25 180.77 2d3t h GLU 32 N 0.00 0.30 -0.01 0.00 5.08 -1.91 -2.64 114.58 115.40 2d3t h GLU 32 Ca -0.00 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 2d3t h GLU 32 Cb 0.32 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2d3t h GLU 32 CO 0.02 0.79 -0.61 -0.44 -1.00 0.00 0.00 179.01 177.77 2d3t h ASP 33 N -0.15 0.03 -0.43 1.42 3.32 -1.85 -1.84 116.42 116.92 2d3t h ASP 33 Ca 0.00 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 2d3t h ASP 33 Cb 0.79 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2d3t h ASP 33 CO 0.04 0.64 0.02 -0.03 -1.72 0.00 0.00 179.24 178.19 2d3t h MET 34 N 0.02 0.83 0.04 3.56 4.05 -0.86 -0.59 114.93 121.97 2d3t h MET 34 Ca -0.01 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2d3t h MET 34 Cb 1.09 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 2d3t h MET 34 CO 0.08 0.82 -0.02 0.77 0.23 0.00 0.00 176.91 178.79 2d3t h SER 35 N 0.77 -0.04 -0.85 1.39 0.02 -1.32 -2.82 113.55 110.70 2d3t h SER 35 Ca 0.15 -0.64 0.11 0.00 -0.84 0.00 0.00 61.79 60.57 2d3t h SER 35 Cb 0.43 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 2d3t h SER 35 CO 0.02 0.70 0.55 0.00 -1.14 0.00 0.00 176.83 176.96 2d3t h ALA 36 N -0.09 1.75 -0.38 3.77 0.00 -1.32 0.10 119.26 123.08 2d3t h ALA 36 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2d3t h ALA 36 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2d3t h ALA 36 CO 0.01 0.06 -0.24 1.25 0.00 0.00 0.00 179.25 180.34 2d3t h HIS 37 N 0.76 0.97 0.02 0.00 6.17 -1.19 -2.03 115.15 119.86 2d3t h HIS 37 Ca 0.40 -0.26 -0.00 0.00 0.71 0.00 0.00 60.37 61.23 2d3t h HIS 37 Cb 0.51 -0.22 0.00 0.00 2.52 0.00 0.00 27.41 30.23 2d3t h HIS 37 CO -0.00 1.03 -0.01 1.25 0.71 0.00 0.00 177.93 180.90 2d3t h LEU 38 N 0.63 -0.03 -0.64 0.26 5.85 -0.98 -2.17 115.31 118.25 2d3t h LEU 38 Ca 0.08 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.54 2d3t h LEU 38 Cb 0.80 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 2d3t h LEU 38 CO 0.07 0.32 0.31 0.40 -0.34 0.00 0.00 178.44 179.20 2d3t h ILE 39 N -0.38 0.88 -0.50 4.05 2.04 -0.89 -0.64 117.51 122.06 2d3t h ILE 39 Ca -0.00 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2d3t h ILE 39 Cb 0.36 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2d3t h ILE 39 CO 0.01 0.10 0.29 -1.28 0.00 0.00 0.00 178.15 177.26 2d3t h SER 40 N 0.55 0.62 -0.43 1.72 0.87 -1.33 -2.31 113.55 113.24 2d3t h SER 40 Ca 0.30 -0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 2d3t h SER 40 Cb 0.28 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2d3t h SER 40 CO -0.24 0.52 -0.09 0.11 -0.53 0.00 0.00 176.83 176.60 2d3t h LYS 41 N 0.67 0.83 0.00 2.24 1.79 -0.86 -2.77 116.57 118.46 2d3t h LYS 41 Ca 0.18 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 2d3t h LYS 41 Cb 0.03 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2d3t h LYS 41 CO -0.03 0.93 -0.21 0.28 -1.08 0.00 0.00 179.45 179.34 2d3t h VAL 42 N 0.65 1.10 0.00 0.50 2.07 -1.03 -1.59 116.25 117.94 2d3t h VAL 42 Ca 0.11 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 2d3t h VAL 42 Cb 0.62 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2d3t h VAL 42 CO 0.04 0.21 -0.32 -0.07 0.02 0.00 0.00 177.57 177.44 2d3t h LEU 43 N 0.00 0.00 -0.27 2.57 3.38 -1.24 -3.20 115.31 116.55 2d3t h LEU 43 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2d3t h LEU 43 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d3t h LEU 43 CO 0.03 0.32 -0.69 -0.33 0.09 0.00 0.00 178.44 177.86 2d3t h GLU 44 N 0.00 0.73 0.00 1.13 5.08 -1.02 -2.92 114.58 117.59 2d3t h GLU 44 Ca -0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2d3t h GLU 44 Cb 1.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2d3t h GLU 44 CO 0.04 1.17 0.00 0.00 -1.00 0.00 0.00 179.01 179.22 2d3t h ARG 45 N 0.53 0.00 -2.26 2.33 3.08 -1.51 -3.06 114.38 113.48 2d3t h ARG 45 Ca -0.03 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.44 2d3t h ARG 45 Cb 1.30 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.93 2d3t h ARG 45 CO 0.14 0.00 -0.66 0.09 -1.07 0.00 0.00 179.97 178.47 2d3t n ASN 46 N -2.84 4.22 0.08 7.04 3.02 -1.10 -4.89 115.26 120.79 2d3t n ASN 46 Ca -0.00 -3.62 0.05 0.00 -0.03 0.00 0.00 54.58 50.97 2d3t n ASN 46 Cb 0.19 -0.58 0.26 0.00 -0.61 0.00 0.00 39.78 39.05 2d3t n ASN 46 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2d3t n SER 47 N -0.06 0.25 -0.02 6.41 3.41 -1.16 -2.04 113.62 120.40 2d3t n SER 47 Ca 0.31 0.59 -0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2d3t n SER 47 Cb 0.40 -0.61 0.02 0.00 -0.26 0.00 0.00 64.21 63.76 2d3t n SER 47 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2d3t h LYS 48 N 0.00 0.67 -6.31 4.33 -0.00 -1.90 -3.43 116.57 109.93 2d3t h LYS 48 Ca 0.00 -0.43 -0.55 0.00 -0.00 0.00 0.00 60.65 59.67 2d3t h LYS 48 Cb 0.10 0.05 -0.03 0.00 -0.00 0.00 0.00 32.23 32.36 2d3t h LYS 48 CO 0.00 1.05 0.31 0.14 -0.00 0.00 0.00 179.45 180.95 2d3t s VAL 49 N -4.02 4.91 -0.23 0.07 -7.23 -0.87 -5.02 120.40 108.01 2d3t s VAL 49 Ca -0.08 1.90 -0.24 0.00 -1.81 0.00 0.00 61.98 61.75 2d3t s VAL 49 Cb 0.11 -4.25 -0.01 0.00 0.56 0.00 0.00 36.38 32.79 2d3t s VAL 49 CO 0.86 0.17 0.78 -0.62 -0.31 0.00 0.00 175.10 175.99 2d3t s ASP 50 N 0.96 6.80 0.57 4.85 2.15 -1.26 -4.94 116.67 125.81 2d3t s ASP 50 Ca 0.48 0.99 0.30 0.00 0.43 0.00 0.00 52.55 54.75 2d3t s ASP 50 Cb -0.20 -2.42 1.46 0.00 -0.30 0.00 0.00 42.92 41.46 2d3t s ASP 50 CO 0.25 -0.45 1.88 -0.65 -0.17 0.00 0.00 175.17 176.03 2d3t h PRO 51 N 7.63 0.00 -0.09 4.34 0.11 -1.95 0.04 132.00 142.08 2d3t h PRO 51 Ca -0.25 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 2d3t h PRO 51 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2d3t h PRO 51 CO 0.84 0.00 -0.46 0.78 -0.21 0.00 0.00 178.00 178.95 2d3t h GLY 52 N 0.00 0.23 1.74 -0.55 0.00 -1.92 -2.73 103.07 99.85 2d3t h GLY 52 Ca 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2d3t h GLY 52 CO -0.00 0.21 0.00 1.18 0.00 0.00 0.00 176.54 177.93 2d3t n GLU 53 N -3.99 0.18 -1.79 4.80 1.02 0.00 -4.68 120.64 116.19 2d3t n GLU 53 Ca -0.02 0.11 -0.31 0.00 -0.02 0.00 0.00 57.16 56.92 2d3t n GLU 53 Cb 0.51 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 2d3t n GLU 53 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d3t s VAL 54 N -2.74 3.19 0.13 2.62 1.01 -1.03 -4.15 120.40 119.43 2d3t s VAL 54 Ca 0.16 -0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 2d3t s VAL 54 Cb 0.14 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2d3t s VAL 54 CO 0.34 -0.45 1.67 -0.33 0.00 0.00 0.00 175.10 176.33 2d3t h GLU 55 N 15.45 -0.14 -2.75 2.72 4.39 -0.92 -3.41 114.58 129.92 2d3t h GLU 55 Ca -0.14 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 2d3t h GLU 55 Cb 1.14 0.03 -0.21 0.00 -0.10 0.00 0.00 28.75 29.61 2d3t h GLU 55 CO 1.16 -0.10 -0.18 0.34 -1.16 0.00 0.00 179.01 179.07 2d3t s ASP 56 N -5.09 -0.36 -0.41 1.42 2.15 -1.25 -2.31 116.67 110.82 2d3t s ASP 56 Ca -0.14 0.48 -0.06 0.00 0.43 0.00 0.00 52.55 53.26 2d3t s ASP 56 Cb 0.11 0.57 0.09 0.00 -0.30 0.00 0.00 42.92 43.39 2d3t s ASP 56 CO 0.68 -0.36 0.23 -0.69 -0.17 0.00 0.00 175.17 174.86 2d3t s VAL 57 N -0.71 3.79 -0.52 1.11 1.01 -0.47 -2.67 120.40 121.95 2d3t s VAL 57 Ca -0.08 -1.67 -0.18 0.00 0.00 0.00 0.00 61.98 60.05 2d3t s VAL 57 Cb -0.04 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 33.00 2d3t s VAL 57 CO 0.04 -0.56 0.57 -0.63 0.00 0.00 0.00 175.10 174.51 2d3t s ILE 58 N 1.31 4.99 0.21 2.22 1.01 -1.01 -2.07 121.20 127.86 2d3t s ILE 58 Ca 0.04 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2d3t s ILE 58 Cb -0.23 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 37.91 2d3t s ILE 58 CO -0.01 -0.81 0.35 0.86 0.00 0.00 0.00 174.94 175.33 2d3t s TRP 59 N 2.28 3.47 -0.09 3.97 -0.11 -0.58 -2.49 118.94 125.40 2d3t s TRP 59 Ca 0.10 0.09 -0.00 0.00 1.22 0.00 0.00 56.10 57.51 2d3t s TRP 59 Cb -0.22 -1.65 -0.03 0.00 -1.50 0.00 0.00 33.47 30.06 2d3t s TRP 59 CO 0.09 0.44 -0.06 0.20 -4.62 0.00 0.00 176.95 173.00 2d3t s GLY 60 N -3.63 1.71 -0.08 5.86 0.00 0.18 -1.46 107.32 109.89 2d3t s GLY 60 Ca 0.35 -0.87 -0.30 0.00 0.00 0.00 0.00 44.72 43.90 2d3t s GLY 60 CO 0.29 -0.51 0.80 0.00 0.00 0.00 0.00 173.10 173.67 2d3t n VAL 62 N 0.76 0.00 -1.37 0.00 0.31 -1.26 -4.16 118.33 112.62 2d3t n VAL 62 Ca -0.15 0.18 -0.39 0.00 -0.01 0.00 0.00 64.34 63.97 2d3t n VAL 62 Cb 0.58 -1.16 -0.02 0.00 -0.91 0.00 0.00 33.84 32.33 2d3t n VAL 62 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2d3t n ASN 63 N -2.41 5.05 -4.56 4.52 2.85 -1.26 -4.88 115.26 114.56 2d3t n ASN 63 Ca 0.00 -2.67 -0.29 0.00 -0.11 0.00 0.00 54.58 51.51 2d3t n ASN 63 Cb 0.00 -1.45 -0.05 0.00 1.24 0.00 0.00 39.78 39.52 2d3t n ASN 63 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2d3t s GLN 64 N 3.30 2.74 0.12 1.20 -0.21 -1.26 -4.68 119.66 120.88 2d3t s GLN 64 Ca 0.54 -0.59 -0.19 0.00 0.02 0.00 0.00 55.36 55.14 2d3t s GLN 64 Cb 0.15 -5.15 0.05 0.00 1.00 0.00 0.00 33.01 29.06 2d3t s GLN 64 CO -0.03 -3.26 0.48 -0.08 -2.12 0.00 0.00 175.29 170.28 2d3t s THR 65 N 9.28 0.04 0.00 -0.19 -1.32 -1.24 -4.32 115.64 117.89 2d3t s THR 65 Ca 0.66 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 2d3t s THR 65 Cb -0.05 -1.08 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 2d3t s THR 65 CO 0.00 -0.19 0.00 0.18 -2.21 0.00 0.00 174.62 172.40 2d3t n LEU 66 N -0.18 0.00 -0.16 9.08 4.77 -1.26 -1.37 117.00 127.88 2d3t n LEU 66 Ca -0.17 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 2d3t n LEU 66 Cb 0.64 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.76 2d3t n LEU 66 CO 0.16 0.00 1.05 -0.33 -1.33 0.00 0.00 177.39 176.94 2d3t h GLU 67 N 0.00 0.56 -0.32 3.23 5.08 -1.98 -2.67 114.58 118.48 2d3t h GLU 67 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2d3t h GLU 67 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2d3t h GLU 67 CO 0.00 0.37 0.00 1.04 -1.00 0.00 0.00 179.01 179.42 2d3t n GLN 68 N -4.82 1.77 -2.70 2.33 6.02 -0.47 -4.67 117.38 114.84 2d3t n GLN 68 Ca 0.03 -1.19 -0.22 0.00 -0.01 0.00 0.00 57.00 55.61 2d3t n GLN 68 Cb 0.07 -1.27 0.08 0.00 1.02 0.00 0.00 30.24 30.14 2d3t n GLN 68 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2d3t s GLY 69 N -1.05 1.78 -1.22 1.08 0.00 -1.01 -3.71 107.32 103.19 2d3t s GLY 69 Ca 0.23 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.24 2d3t s GLY 69 CO 0.16 -1.24 0.87 0.79 0.00 0.00 0.00 173.10 173.68 2d3t n TRP 70 N -2.55 -2.10 -3.09 1.90 7.02 -1.26 -3.92 117.44 113.43 2d3t n TRP 70 Ca 0.13 0.88 -0.14 0.00 -1.02 0.00 0.00 57.50 57.35 2d3t n TRP 70 Cb 0.60 -4.68 0.01 0.00 -2.42 0.00 0.00 31.31 24.83 2d3t n TRP 70 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2d3t n ASN 71 N -3.10 -7.22 0.29 -0.99 5.15 -1.26 -4.74 115.26 103.40 2d3t n ASN 71 Ca -0.27 0.16 0.16 0.00 -0.60 0.00 0.00 54.58 54.04 2d3t n ASN 71 Cb 0.67 -4.38 0.87 0.00 -0.53 0.00 0.00 39.78 36.41 2d3t n ASN 71 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 2d3t h ILE 72 N 1.52 0.34 -0.99 -1.44 2.10 -1.75 -2.57 117.51 114.72 2d3t h ILE 72 Ca -0.16 -0.32 0.05 0.00 1.08 0.00 0.00 64.86 65.51 2d3t h ILE 72 Cb 1.11 1.23 -0.06 0.00 -1.09 0.00 0.00 36.82 38.01 2d3t h ILE 72 CO 0.24 0.05 0.64 0.00 -1.08 0.00 0.00 178.15 178.01 2d3t h ALA 73 N 1.94 1.39 0.14 0.18 0.00 -1.89 -1.10 119.26 119.93 2d3t h ALA 73 Ca -0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 2d3t h ALA 73 Cb 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d3t h ALA 73 CO 0.01 0.49 -1.61 -0.09 0.00 0.00 0.00 179.25 178.05 2d3t h ARG 74 N 1.20 0.30 0.00 0.00 9.65 -1.71 -2.74 114.38 121.08 2d3t h ARG 74 Ca 0.41 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2d3t h ARG 74 Cb 0.09 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2d3t h ARG 74 CO -0.15 1.18 0.00 0.52 2.80 0.00 0.00 179.97 184.33 2d3t h MET 75 N 0.08 0.00 0.00 0.20 2.86 -1.19 -2.13 114.93 114.75 2d3t h MET 75 Ca -0.28 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 56.98 2d3t h MET 75 Cb 2.05 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.64 2d3t h MET 75 CO 0.17 0.00 -2.41 0.00 1.06 0.00 0.00 176.91 175.73 2d3t n ALA 76 N -2.06 1.45 0.31 6.32 0.00 -0.45 -4.31 120.51 121.76 2d3t n ALA 76 Ca -0.02 -1.17 0.16 0.00 0.00 0.00 0.00 53.44 52.40 2d3t n ALA 76 Cb 0.10 -0.17 0.70 0.00 0.00 0.00 0.00 19.45 20.08 2d3t n ALA 76 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d3t h SER 77 N 0.00 0.00 1.50 0.00 0.87 -1.11 -2.29 113.55 112.52 2d3t h SER 77 Ca -0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2d3t h SER 77 Cb 2.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.00 2d3t h SER 77 CO -0.03 0.00 -0.23 -0.07 -0.53 0.00 0.00 176.83 175.96 2d3t h LEU 78 N 0.00 0.00 -3.65 2.23 3.38 -1.59 -3.25 115.31 112.43 2d3t h LEU 78 Ca 0.00 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 2d3t h LEU 78 Cb 0.31 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.91 2d3t h LEU 78 CO 0.00 0.02 0.24 0.23 0.09 0.00 0.00 178.44 179.02 2d3t n MET 79 N -2.60 2.98 -1.55 1.13 2.81 -0.86 -4.95 117.12 114.08 2d3t n MET 79 Ca 0.04 -3.07 0.00 0.00 -1.81 0.00 0.00 57.70 52.86 2d3t n MET 79 Cb 0.48 -2.09 0.00 0.00 -0.71 0.00 0.00 33.22 30.91 2d3t n MET 79 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d3t n THR 80 N -0.58 0.00 1.66 2.03 -2.24 -1.22 -4.83 114.28 109.10 2d3t n THR 80 Ca 0.41 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.33 2d3t n THR 80 Cb 1.31 0.00 0.65 0.00 -2.10 0.00 0.00 70.33 70.19 2d3t n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d3t n GLN 81 N 0.00 1.42 -2.32 -0.78 0.00 -1.26 -4.82 117.38 109.62 2d3t n GLN 81 Ca 0.00 -0.62 -0.43 0.00 0.00 0.00 0.00 57.00 55.95 2d3t n GLN 81 Cb 0.00 -1.47 -0.02 0.00 0.00 0.00 0.00 30.24 28.75 2d3t n GLN 81 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2d3t s ILE 82 N -1.98 4.09 0.94 -0.39 -1.09 -1.26 -4.70 121.20 116.80 2d3t s ILE 82 Ca 0.40 1.30 -0.11 0.00 -2.23 0.00 0.00 60.65 60.01 2d3t s ILE 82 Cb 0.21 -3.90 0.12 0.00 -1.58 0.00 0.00 42.46 37.31 2d3t s ILE 82 CO 0.33 -0.18 0.93 -2.65 -1.23 0.00 0.00 174.94 172.14 2d3t n PRO 83 N 6.89 -0.48 0.06 2.79 -0.02 -1.26 -4.71 135.00 138.27 2d3t n PRO 83 Ca 0.15 -0.08 0.10 0.00 -2.02 0.00 0.00 63.50 61.64 2d3t n PRO 83 Cb 0.45 -2.22 0.40 0.00 -0.02 0.00 0.00 33.50 32.11 2d3t n PRO 83 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2d3t n HIS 84 N -4.10 0.38 0.30 6.00 8.25 -1.26 -2.34 115.22 122.45 2d3t n HIS 84 Ca 0.10 0.15 0.15 0.00 -0.26 0.00 0.00 57.72 57.86 2d3t n HIS 84 Cb 0.53 -0.73 0.56 0.00 1.12 0.00 0.00 29.99 31.46 2d3t n HIS 84 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2d3t h THR 85 N 0.00 0.00 -3.86 1.59 1.35 -1.96 -3.44 112.91 106.58 2d3t h THR 85 Ca 0.00 -0.54 -0.49 0.00 -0.55 0.00 0.00 66.41 64.83 2d3t h THR 85 Cb 0.33 1.50 0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2d3t h THR 85 CO 0.00 0.00 0.20 -0.44 -0.25 0.00 0.00 175.52 175.03 2d3t s SER 86 N -5.49 6.57 0.58 5.36 0.01 -0.99 -5.06 113.70 114.69 2d3t s SER 86 Ca 0.03 1.29 0.05 0.00 1.31 0.00 0.00 55.95 58.62 2d3t s SER 86 Cb 0.09 -2.39 0.08 0.00 0.21 0.00 0.00 66.02 64.00 2d3t s SER 86 CO 0.54 -0.45 0.81 0.00 0.41 0.00 0.00 173.24 174.55 2d3t s ALA 87 N -2.43 4.26 -0.28 1.44 0.00 -0.98 -4.98 121.76 118.78 2d3t s ALA 87 Ca 0.54 -1.81 -0.16 0.00 0.00 0.00 0.00 51.96 50.53 2d3t s ALA 87 Cb -0.10 -1.75 0.11 0.00 0.00 0.00 0.00 23.12 21.38 2d3t s ALA 87 CO 0.30 -0.91 0.81 0.00 0.00 0.00 0.00 175.76 175.96 2d3t s ALA 88 N -2.76 -2.04 0.06 0.00 0.00 -1.26 -1.37 121.76 114.39 2d3t s ALA 88 Ca 0.61 2.34 0.04 0.00 0.00 0.00 0.00 51.96 54.95 2d3t s ALA 88 Cb -0.07 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2d3t s ALA 88 CO 0.39 -0.37 -0.12 1.14 0.00 0.00 0.00 175.76 176.80 2d3t s GLN 89 N 1.51 0.73 -0.37 0.00 -2.07 -0.88 -4.57 119.66 114.02 2d3t s GLN 89 Ca -0.10 -0.87 -0.05 0.00 -1.82 0.00 0.00 55.36 52.52 2d3t s GLN 89 Cb -0.04 -0.67 0.07 0.00 -1.09 0.00 0.00 33.01 31.27 2d3t s GLN 89 CO -0.18 0.15 0.15 0.99 -1.32 0.00 0.00 175.29 175.07 2d3t s THR 90 N -1.26 3.62 -0.03 3.63 2.01 -1.26 -1.52 115.64 120.83 2d3t s THR 90 Ca -0.04 -1.47 -0.20 0.00 0.31 0.00 0.00 61.69 60.29 2d3t s THR 90 Cb -0.10 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 2d3t s THR 90 CO 0.02 -0.37 0.56 -0.69 -0.69 0.00 0.00 174.62 173.45 2d3t s VAL 91 N 1.32 4.98 -0.10 3.82 1.01 -0.53 -4.92 120.40 125.98 2d3t s VAL 91 Ca 0.01 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.18 2d3t s VAL 91 Cb -0.21 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.28 2d3t s VAL 91 CO 0.00 0.40 -0.14 -0.55 0.00 0.00 0.00 175.10 174.81 2d3t s SER 92 N -0.02 2.30 -0.34 3.32 0.15 -1.26 -2.90 113.70 114.94 2d3t s SER 92 Ca 0.30 -0.39 0.15 0.00 0.70 0.00 0.00 55.95 56.70 2d3t s SER 92 Cb -0.17 -1.02 0.43 0.00 -1.71 0.00 0.00 66.02 63.55 2d3t s SER 92 CO 0.16 0.00 1.25 -1.14 1.20 0.00 0.00 173.24 174.71 2d3t n ARG 93 N 4.22 1.31 0.00 5.44 0.63 -1.26 -4.95 116.66 122.05 2d3t n ARG 93 Ca -0.19 -2.34 0.00 0.00 -0.92 0.00 0.00 57.85 54.40 2d3t n ARG 93 Cb 0.51 -0.51 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2d3t n ARG 93 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2d3t n LEU 94 N -0.68 0.00 -0.35 6.15 4.77 -1.26 -2.16 117.00 123.48 2d3t n LEU 94 Ca -0.02 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 2d3t n LEU 94 Cb 0.84 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.12 2d3t n LEU 94 CO 0.02 0.00 1.22 0.00 -1.33 0.00 0.00 177.39 177.30 2d3t n GLY 96 N -1.35 2.05 0.42 0.00 0.00 -0.92 -3.67 105.19 101.74 2d3t n GLY 96 Ca 0.16 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 2d3t n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d3t h SER 97 N 1.26 -1.17 -0.97 1.61 0.02 -1.40 -1.53 113.55 111.37 2d3t h SER 97 Ca 0.01 0.09 0.15 0.00 -0.84 0.00 0.00 61.79 61.20 2d3t h SER 97 Cb 1.04 0.38 -0.08 0.00 0.14 0.00 0.00 62.40 63.87 2d3t h SER 97 CO 0.18 -0.57 0.61 -1.28 -1.14 0.00 0.00 176.83 174.63 2d3t h SER 98 N -0.86 0.79 -0.52 3.07 0.87 -1.78 -1.28 113.55 113.83 2d3t h SER 98 Ca -0.06 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 2d3t h SER 98 Cb 0.74 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2d3t h SER 98 CO -0.04 0.38 -0.02 -0.03 -0.53 0.00 0.00 176.83 176.58 2d3t h MET 99 N 0.82 0.94 -0.17 2.24 -1.53 -1.69 -2.35 114.93 113.19 2d3t h MET 99 Ca 0.50 -0.31 -0.03 0.00 -3.44 0.00 0.00 59.70 56.42 2d3t h MET 99 Cb 0.69 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.65 2d3t h MET 99 CO -0.27 0.96 -0.04 0.77 0.14 0.00 0.00 176.91 178.48 2d3t h SER 100 N 0.81 0.23 -0.54 1.39 0.02 -0.21 -1.77 113.55 113.47 2d3t h SER 100 Ca 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2d3t h SER 100 Cb 0.55 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2d3t h SER 100 CO 0.03 0.31 0.30 0.00 -1.14 0.00 0.00 176.83 176.33 2d3t h ALA 101 N 1.73 0.70 -0.90 3.77 0.00 -0.83 -0.90 119.26 122.83 2d3t h ALA 101 Ca 0.06 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2d3t h ALA 101 Cb 0.23 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2d3t h ALA 101 CO 0.01 0.21 0.57 1.25 0.00 0.00 0.00 179.25 181.29 2d3t h LEU 102 N 0.73 0.91 -0.20 0.00 5.85 -0.98 -2.09 115.31 119.54 2d3t h LEU 102 Ca 0.19 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2d3t h LEU 102 Cb 0.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2d3t h LEU 102 CO -0.03 0.59 0.01 0.45 -0.34 0.00 0.00 178.44 179.12 2d3t h HIS 103 N 1.05 0.38 -0.87 1.25 3.86 -1.04 -0.31 115.15 119.48 2d3t h HIS 103 Ca 0.38 -0.06 0.11 0.00 -1.16 0.00 0.00 60.37 59.64 2d3t h HIS 103 Cb 0.13 -0.10 -0.08 0.00 1.06 0.00 0.00 27.41 28.42 2d3t h HIS 103 CO -0.02 0.54 0.50 1.15 0.86 0.00 0.00 177.93 180.95 2d3t h THR 104 N 0.12 0.88 0.11 2.45 2.02 -0.75 0.29 112.91 118.03 2d3t h THR 104 Ca 0.06 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2d3t h THR 104 Cb 0.38 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2d3t h THR 104 CO 0.01 0.15 -0.05 0.00 0.37 0.00 0.00 175.52 175.99 2d3t h ALA 105 N 1.49 -0.15 -0.47 6.16 0.00 -1.28 -1.35 119.26 123.67 2d3t h ALA 105 Ca 0.43 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2d3t h ALA 105 Cb 0.44 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 2d3t h ALA 105 CO -0.27 -0.29 -0.11 0.00 0.00 0.00 0.00 179.25 178.58 2d3t h ALA 106 N 0.01 0.32 0.00 0.00 0.00 -0.60 0.19 119.26 119.18 2d3t h ALA 106 Ca -0.01 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2d3t h ALA 106 Cb 0.55 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2d3t h ALA 106 CO 0.02 -0.44 -0.24 1.96 0.00 0.00 0.00 179.25 180.55 2d3t h GLN 107 N 0.01 0.00 0.00 0.00 4.20 -0.48 -1.61 115.11 117.23 2d3t h GLN 107 Ca 0.22 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.87 2d3t h GLN 107 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2d3t h GLN 107 CO -0.47 0.24 -0.33 0.00 -0.67 0.00 0.00 178.83 177.60 2d3t h ALA 108 N 1.76 0.98 0.00 3.87 0.00 0.48 -2.85 119.26 123.50 2d3t h ALA 108 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2d3t h ALA 108 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2d3t h ALA 108 CO 0.03 0.41 -0.00 0.82 0.00 0.00 0.00 179.25 180.52 2d3t h ILE 109 N 0.00 1.75 -0.41 0.00 2.04 -0.15 0.57 117.51 121.31 2d3t h ILE 109 Ca -0.00 -2.28 0.12 0.00 1.00 0.00 0.00 64.86 63.70 2d3t h ILE 109 Cb 0.88 3.29 -0.02 0.00 -0.74 0.00 0.00 36.82 40.23 2d3t h ILE 109 CO 0.04 0.59 0.31 0.24 0.00 0.00 0.00 178.15 179.33 2d3t h MET 110 N -0.98 0.00 -0.64 2.37 2.86 -1.31 -1.22 114.93 116.00 2d3t h MET 110 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d3t h MET 110 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2d3t h MET 110 CO 0.00 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.22 2d3t n THR 111 N -4.29 1.67 -2.56 2.22 -2.24 -1.08 -4.94 114.28 103.06 2d3t n THR 111 Ca 0.07 -1.06 -0.18 0.00 -2.27 0.00 0.00 64.05 60.61 2d3t n THR 111 Cb 0.50 0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.80 2d3t n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3t n GLY 112 N 1.04 -0.35 2.24 3.38 0.00 -0.46 -4.91 105.19 106.13 2d3t n GLY 112 Ca 0.23 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2d3t n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3t n ASN 113 N -1.57 6.15 0.00 1.61 3.02 0.19 -4.99 115.26 119.67 2d3t n ASN 113 Ca -0.16 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.62 2d3t n ASN 113 Cb 0.64 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 2d3t n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d3t n GLY 114 N -0.76 4.51 0.01 7.41 0.00 -1.23 -4.73 105.19 110.40 2d3t n GLY 114 Ca 0.51 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.20 2d3t n GLY 114 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d3t n ASP 115 N 0.00 4.52 -3.93 1.61 8.00 -1.26 -4.40 116.55 121.09 2d3t n ASP 115 Ca 0.00 -0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 2d3t n ASP 115 Cb 0.00 0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 41.38 2d3t n ASP 115 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2d3t s VAL 116 N -2.04 0.80 0.11 2.53 1.01 -1.26 -1.79 120.40 119.77 2d3t s VAL 116 Ca -0.01 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2d3t s VAL 116 Cb 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2d3t s VAL 116 CO 0.06 0.29 -0.11 -0.36 0.00 0.00 0.00 175.10 174.98 2d3t s PHE 117 N 1.02 1.20 -0.29 5.22 0.40 0.17 -0.28 117.98 125.42 2d3t s PHE 117 Ca -0.09 -0.65 0.01 0.00 -0.60 0.00 0.00 56.93 55.61 2d3t s PHE 117 Cb -0.14 -0.64 0.09 0.00 0.51 0.00 0.00 43.02 42.83 2d3t s PHE 117 CO -0.00 0.06 0.03 0.08 0.70 0.00 0.00 175.22 176.09 2d3t s VAL 118 N -2.53 1.56 0.30 -0.44 1.01 -1.09 -0.91 120.40 118.30 2d3t s VAL 118 Ca 0.09 -1.63 0.07 0.00 0.00 0.00 0.00 61.98 60.51 2d3t s VAL 118 Cb -0.02 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2d3t s VAL 118 CO 0.01 -0.44 0.28 0.68 0.00 0.00 0.00 175.10 175.63 2d3t s VAL 119 N 1.31 3.94 -4.27 2.92 -7.23 -0.40 -2.40 120.40 114.28 2d3t s VAL 119 Ca 0.04 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 2d3t s VAL 119 Cb -0.18 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.45 2d3t s VAL 119 CO -0.13 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2d3t n GLY 120 N -1.33 -0.99 3.57 2.32 0.00 -1.04 -0.33 105.19 107.38 2d3t n GLY 120 Ca -0.04 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 2d3t n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3t s GLY 121 N 0.00 -0.40 0.03 -0.02 0.00 -0.59 0.48 107.32 106.82 2d3t s GLY 121 Ca 0.00 0.87 -0.12 0.00 0.00 0.00 0.00 44.72 45.47 2d3t s GLY 121 CO 0.00 0.27 0.26 0.54 0.00 0.00 0.00 173.10 174.17 2d3t s VAL 122 N -3.06 0.09 -0.30 1.40 0.11 0.11 -1.45 120.40 117.30 2d3t s VAL 122 Ca 0.07 -0.71 0.05 0.00 -2.93 0.00 0.00 61.98 58.46 2d3t s VAL 122 Cb -0.01 -0.84 0.19 0.00 -1.53 0.00 0.00 36.38 34.19 2d3t s VAL 122 CO -0.06 -0.39 0.55 -0.70 -3.33 0.00 0.00 175.10 171.17 2d3t s GLU 123 N -2.26 0.55 -1.17 1.54 2.56 -1.04 -4.06 118.70 114.82 2d3t s GLU 123 Ca -0.07 0.38 -0.12 0.00 0.00 0.00 0.00 54.97 55.17 2d3t s GLU 123 Cb -0.02 0.11 0.22 0.00 2.00 0.00 0.00 34.13 36.44 2d3t s GLU 123 CO -0.02 -1.06 1.30 1.58 -0.56 0.00 0.00 175.26 176.50 2d3t n HIS 124 N 5.32 5.11 0.29 5.30 -0.00 -1.26 -3.44 115.22 126.54 2d3t n HIS 124 Ca 0.05 -3.61 0.19 0.00 -0.00 0.00 0.00 57.72 54.35 2d3t n HIS 124 Cb 0.53 -1.97 1.02 0.00 -0.00 0.00 0.00 29.99 29.56 2d3t n HIS 124 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2d3t h MET 125 N 6.90 0.00 0.48 1.57 0.00 -1.74 -1.94 114.93 120.20 2d3t h MET 125 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 59.70 59.93 2d3t h MET 125 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.47 2d3t h MET 125 CO 1.15 0.00 -0.23 0.78 0.00 0.00 0.00 176.91 178.60 2d3t h GLY 126 N 0.19 -0.68 0.12 8.32 0.00 -1.88 -2.85 103.07 106.28 2d3t h GLY 126 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 2d3t h GLY 126 CO 0.00 -0.25 -0.06 0.45 0.00 0.00 0.00 176.54 176.69 2d3t h HIS 127 N -0.78 -0.14 -2.33 5.60 3.86 -1.83 -3.39 115.15 116.13 2d3t h HIS 127 Ca -0.07 -0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 58.39 2d3t h HIS 127 Cb 0.56 0.05 -0.20 0.00 1.06 0.00 0.00 27.41 28.88 2d3t h HIS 127 CO -0.02 -0.09 1.27 0.28 0.86 0.00 0.00 177.93 180.24 2d3t n VAL 128 N -3.97 4.37 -1.23 2.45 0.31 -0.75 -5.02 118.33 114.49 2d3t n VAL 128 Ca -0.02 -4.85 -0.34 0.00 -0.01 0.00 0.00 64.34 59.12 2d3t n VAL 128 Cb 0.06 -2.46 0.12 0.00 -0.91 0.00 0.00 33.84 30.65 2d3t n VAL 128 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2d3t s SER 129 N 2.10 3.76 0.52 4.52 1.04 -1.08 -4.26 113.70 120.30 2d3t s SER 129 Ca 0.40 2.43 0.28 0.00 0.48 0.00 0.00 55.95 59.53 2d3t s SER 129 Cb -0.02 -2.60 1.41 0.00 0.10 0.00 0.00 66.02 64.91 2d3t s SER 129 CO -0.01 -2.56 2.04 0.00 0.98 0.00 0.00 173.24 173.70 2d3t h MET 130 N -0.63 0.00 -0.35 4.02 -0.00 -1.96 -2.36 114.93 113.65 2d3t h MET 130 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.23 2d3t h MET 130 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.91 2d3t h MET 130 CO 0.47 0.12 0.00 -1.33 -0.00 0.00 0.00 176.91 176.18 2d3t n MET 131 N -3.54 2.05 -2.79 -0.10 2.81 -1.26 -4.90 117.12 109.39 2d3t n MET 131 Ca -0.01 -1.61 -0.42 0.00 -1.81 0.00 0.00 57.70 53.85 2d3t n MET 131 Cb 0.26 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 2d3t n MET 131 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2d3t s HIS 132 N -1.54 3.60 -0.95 2.03 5.04 -0.89 -4.26 115.29 118.31 2d3t s HIS 132 Ca 0.33 1.55 -0.08 0.00 -1.54 0.00 0.00 55.06 55.32 2d3t s HIS 132 Cb 0.18 -3.06 -0.02 0.00 0.04 0.00 0.00 32.58 29.72 2d3t s HIS 132 CO 0.25 -0.05 0.77 0.41 -2.34 0.00 0.00 174.74 173.79 2d3t n GLY 133 N 3.02 -1.16 3.09 1.59 0.00 -1.26 -4.98 105.19 105.50 2d3t n GLY 133 Ca 0.05 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.26 2d3t n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3t s VAL 134 N -3.24 2.10 -0.53 1.61 1.01 -1.26 -5.07 120.40 115.02 2d3t s VAL 134 Ca 0.27 -1.28 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 2d3t s VAL 134 Cb -0.07 -2.06 0.14 0.00 0.00 0.00 0.00 36.38 34.39 2d3t s VAL 134 CO 0.80 0.25 0.31 -0.62 0.00 0.00 0.00 175.10 175.84 2d3t s ASP 135 N 1.20 4.94 0.32 3.32 -1.08 -1.26 -5.09 116.67 119.02 2d3t s ASP 135 Ca -0.02 -2.70 -0.29 0.00 -0.52 0.00 0.00 52.55 49.03 2d3t s ASP 135 Cb -0.17 -1.77 -0.13 0.00 -1.46 0.00 0.00 42.92 39.40 2d3t s ASP 135 CO -0.09 -0.36 1.29 -2.65 0.52 0.00 0.00 175.17 173.88 2d3t n PRO 136 N 3.64 2.04 -3.27 4.34 -0.02 -1.26 -4.97 135.00 135.50 2d3t n PRO 136 Ca 0.05 0.72 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 2d3t n PRO 136 Cb 0.37 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.47 2d3t n PRO 136 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2d3t s ASN 137 N -0.20 6.22 0.27 2.55 2.47 -1.26 -4.96 114.94 120.04 2d3t s ASN 137 Ca 0.58 -0.60 0.01 0.00 0.42 0.00 0.00 52.86 53.28 2d3t s ASN 137 Cb -0.60 -2.25 0.59 0.00 -1.45 0.00 0.00 41.25 37.55 2d3t s ASN 137 CO 0.59 -0.63 1.76 -0.65 -3.72 0.00 0.00 177.10 174.46 2d3t h PRO 138 N 8.76 0.63 -0.02 0.43 0.11 -2.04 -0.57 132.00 139.31 2d3t h PRO 138 Ca -0.26 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.82 2d3t h PRO 138 Cb 1.11 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2d3t h PRO 138 CO 0.82 0.42 0.09 0.45 -0.21 0.00 0.00 178.00 179.57 2d3t h HIS 139 N 0.65 0.00 0.00 0.65 3.86 -2.02 -1.38 115.15 116.91 2d3t h HIS 139 Ca 0.50 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.68 2d3t h HIS 139 Cb 0.73 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.19 2d3t h HIS 139 CO -0.07 0.00 -0.14 1.98 0.86 0.00 0.00 177.93 180.55 2d3t h MET 140 N 0.00 0.00 0.00 2.45 -1.53 -1.46 -1.42 114.93 112.96 2d3t h MET 140 Ca 0.01 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 2d3t h MET 140 Cb 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.24 2d3t h MET 140 CO -0.00 0.14 0.00 0.43 0.14 0.00 0.00 176.91 177.62 2d3t n SER 141 N -4.14 0.67 0.10 1.39 7.64 -0.52 -0.92 113.62 117.84 2d3t n SER 141 Ca -0.02 0.65 0.13 0.00 1.01 0.00 0.00 58.87 60.63 2d3t n SER 141 Cb 0.22 -0.80 0.32 0.00 -1.01 0.00 0.00 64.21 62.95 2d3t n SER 141 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2d3t h LEU 142 N 0.00 0.00 0.00 -3.43 5.85 -1.41 -3.33 115.31 112.98 2d3t h LEU 142 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2d3t h LEU 142 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2d3t h LEU 142 CO 0.00 0.03 -0.12 -1.22 -0.34 0.00 0.00 178.44 176.79 2d3t n TYR 143 N -2.31 0.00 -3.80 1.25 4.02 -0.99 -5.10 117.16 110.24 2d3t n TYR 143 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.84 2d3t n TYR 143 Cb 0.44 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.78 2d3t n TYR 143 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d3t n ALA 144 N -0.89 -1.47 -2.68 -0.72 0.00 -0.10 -5.14 120.51 109.51 2d3t n ALA 144 Ca 0.00 -1.27 -0.37 0.00 0.00 0.00 0.00 53.44 51.80 2d3t n ALA 144 Cb 0.00 1.01 -0.08 0.00 0.00 0.00 0.00 19.45 20.38 2d3t n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3t s ALA 145 N -2.14 3.58 0.46 0.00 0.00 -1.26 -3.89 121.76 118.50 2d3t s ALA 145 Ca 0.17 -0.58 0.17 0.00 0.00 0.00 0.00 51.96 51.72 2d3t s ALA 145 Cb -0.04 -2.50 1.12 0.00 0.00 0.00 0.00 23.12 21.70 2d3t s ALA 145 CO 0.13 -0.16 1.97 -0.22 0.00 0.00 0.00 175.76 177.48 2d3t h LYS 146 N 7.20 0.30 -0.06 0.00 3.64 -1.90 -0.04 116.57 125.71 2d3t h LYS 146 Ca -0.38 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 2d3t h LYS 146 Cb 1.16 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2d3t h LYS 146 CO 0.72 0.20 -0.06 0.00 -2.27 0.00 0.00 179.45 178.04 2d3t h ALA 147 N 1.70 1.78 0.00 5.00 0.00 -1.97 -1.75 119.26 124.03 2d3t h ALA 147 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d3t h ALA 147 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d3t h ALA 147 CO -0.07 0.16 0.01 0.77 0.00 0.00 0.00 179.25 180.13 2d3t h SER 148 N 0.09 0.00 0.06 0.00 0.02 -1.32 -0.61 113.55 111.79 2d3t h SER 148 Ca 0.02 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2d3t h SER 148 Cb 0.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2d3t h SER 148 CO 0.01 0.00 -0.60 1.23 -1.14 0.00 0.00 176.83 176.32 2d3t h GLY 149 N 0.00 0.60 -7.21 -3.77 0.00 -1.45 -3.41 103.07 87.83 2d3t h GLY 149 Ca 0.00 -0.74 -0.53 0.00 0.00 0.00 0.00 47.33 46.06 2d3t h GLY 149 CO 0.00 0.66 1.20 1.06 0.00 0.00 0.00 176.54 179.46 2d3t s MET 150 N -3.90 3.09 0.40 4.80 -1.94 -0.24 -4.87 119.30 116.64 2d3t s MET 150 Ca -0.07 0.55 0.18 0.00 -1.71 0.00 0.00 55.69 54.64 2d3t s MET 150 Cb 0.11 -4.22 1.10 0.00 2.01 0.00 0.00 34.83 33.83 2d3t s MET 150 CO 0.85 -2.19 1.77 0.52 -0.01 0.00 0.00 175.02 175.95 2d3t h MET 151 N 12.38 0.38 -0.66 2.03 2.86 -1.84 -1.29 114.93 128.79 2d3t h MET 151 Ca -0.27 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2d3t h MET 151 Cb 1.12 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 2d3t h MET 151 CO 1.18 0.25 0.36 0.78 1.06 0.00 0.00 176.91 180.55 2d3t h GLY 152 N 0.39 0.98 1.67 8.32 0.00 -1.94 -2.90 103.07 109.59 2d3t h GLY 152 Ca 0.60 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 2d3t h GLY 152 CO -0.30 0.42 -0.47 1.41 0.00 0.00 0.00 176.54 177.60 2d3t h LEU 153 N 0.90 0.39 -1.53 3.11 3.38 -1.54 -2.44 115.31 117.58 2d3t h LEU 153 Ca 0.23 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d3t h LEU 153 Cb 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2d3t h LEU 153 CO -0.04 0.81 0.00 0.71 0.09 0.00 0.00 178.44 180.01 2d3t h THR 154 N 0.29 0.00 0.16 0.22 1.35 -1.32 -1.63 112.91 111.98 2d3t h THR 154 Ca 0.02 -0.25 -0.32 0.00 -0.55 0.00 0.00 66.41 65.31 2d3t h THR 154 Cb 0.95 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2d3t h THR 154 CO 0.08 0.00 -1.59 0.00 -0.25 0.00 0.00 175.52 173.76 2d3t h ALA 155 N 2.08 0.18 -0.17 6.62 0.00 -1.27 -3.27 119.26 123.44 2d3t h ALA 155 Ca 0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 54.91 53.82 2d3t h ALA 155 Cb 0.29 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2d3t h ALA 155 CO 0.00 1.05 0.10 0.93 0.00 0.00 0.00 179.25 181.32 2d3t h GLU 156 N 0.09 0.24 -0.38 0.00 4.39 -1.05 -1.33 114.58 116.53 2d3t h GLU 156 Ca -0.27 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.46 2d3t h GLU 156 Cb 2.06 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 30.61 2d3t h GLU 156 CO 0.18 0.22 0.06 1.98 -1.16 0.00 0.00 179.01 180.29 2d3t h MET 157 N 0.18 0.17 0.00 2.33 4.05 -1.54 -0.27 114.93 119.85 2d3t h MET 157 Ca 0.06 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 2d3t h MET 157 Cb 0.05 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 2d3t h MET 157 CO -0.01 0.11 -0.35 -0.07 0.23 0.00 0.00 176.91 176.82 2d3t h LEU 158 N 0.17 0.00 -0.90 3.39 3.38 -1.58 0.79 115.31 120.57 2d3t h LEU 158 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2d3t h LEU 158 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2d3t h LEU 158 CO -0.26 0.35 0.00 1.23 0.09 0.00 0.00 178.44 179.85 2d3t h GLY 159 N 1.15 0.00 0.00 0.83 0.00 0.11 -2.31 103.07 102.86 2d3t h GLY 159 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 2d3t h GLY 159 CO 0.05 0.00 -2.35 0.28 0.00 0.00 0.00 176.54 174.51 2d3t n LYS 160 N -2.53 0.76 -0.17 4.80 4.76 -0.64 -0.83 118.16 124.32 2d3t n LYS 160 Ca 0.02 0.05 -0.08 0.00 -2.87 0.00 0.00 58.31 55.43 2d3t n LYS 160 Cb 0.27 -1.49 0.06 0.00 -1.84 0.00 0.00 35.03 32.03 2d3t n LYS 160 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 2d3t h MET 161 N 0.00 0.97 -0.34 1.97 2.86 -0.71 -3.13 114.93 116.55 2d3t h MET 161 Ca -0.53 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 56.79 2d3t h MET 161 Cb 2.05 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.62 2d3t h MET 161 CO -0.02 0.98 0.00 0.72 1.06 0.00 0.00 176.91 179.66 2d3t n HIS 162 N -4.17 0.45 -3.02 -0.22 8.25 -0.88 -5.02 115.22 110.60 2d3t n HIS 162 Ca 0.02 -0.33 -0.05 0.00 -0.26 0.00 0.00 57.72 57.10 2d3t n HIS 162 Cb 0.36 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.48 2d3t n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3t n GLY 163 N 0.96 -1.13 3.33 -1.41 0.00 -1.18 -5.01 105.19 100.76 2d3t n GLY 163 Ca 0.14 0.46 -0.38 0.00 0.00 0.00 0.00 46.02 46.25 2d3t n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3t s ILE 164 N -3.13 4.03 0.77 -0.61 1.09 -0.01 -5.02 121.20 118.32 2d3t s ILE 164 Ca 0.15 -0.82 -0.11 0.00 -1.10 0.00 0.00 60.65 58.77 2d3t s ILE 164 Cb -0.02 -3.16 0.06 0.00 -1.06 0.00 0.00 42.46 38.29 2d3t s ILE 164 CO 0.70 -0.03 1.14 -0.94 -0.10 0.00 0.00 174.94 175.70 2d3t s SER 165 N 1.49 4.77 0.16 3.58 1.04 -1.26 -4.79 113.70 118.69 2d3t s SER 165 Ca 0.01 0.82 -0.12 0.00 0.48 0.00 0.00 55.95 57.15 2d3t s SER 165 Cb -0.18 -1.41 0.05 0.00 0.10 0.00 0.00 66.02 64.58 2d3t s SER 165 CO 0.03 -1.73 1.66 -0.09 0.98 0.00 0.00 173.24 174.10 2d3t h ARG 166 N -0.89 0.90 0.00 4.02 9.65 -1.96 -1.50 114.38 124.59 2d3t h ARG 166 Ca -0.46 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.20 2d3t h ARG 166 Cb 1.31 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 2d3t h ARG 166 CO 0.65 0.85 0.00 0.93 2.80 0.00 0.00 179.97 185.20 2d3t h GLU 167 N 0.79 0.00 0.05 0.20 5.08 -1.96 -1.32 114.58 117.42 2d3t h GLU 167 Ca 0.17 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.17 2d3t h GLU 167 Cb 0.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2d3t h GLU 167 CO 0.01 0.00 -2.06 1.04 -1.00 0.00 0.00 179.01 177.00 2d3t n GLN 168 N -2.51 0.67 -0.09 2.33 6.02 -0.85 -3.67 117.38 119.28 2d3t n GLN 168 Ca -0.01 0.29 -0.09 0.00 -0.01 0.00 0.00 57.00 57.18 2d3t n GLN 168 Cb 0.10 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.71 2d3t n GLN 168 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2d3t h GLN 169 N -0.31 0.43 0.00 -1.09 4.20 -0.88 -1.43 115.11 116.03 2d3t h GLN 169 Ca -0.49 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.12 2d3t h GLN 169 Cb 1.80 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.49 2d3t h GLN 169 CO -0.09 0.36 -0.26 -0.44 -0.67 0.00 0.00 178.83 177.74 2d3t h ASP 170 N 0.38 0.00 0.19 1.46 3.32 -1.47 -1.58 116.42 118.73 2d3t h ASP 170 Ca 0.11 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 2d3t h ASP 170 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2d3t h ASP 170 CO -0.02 0.26 -0.47 0.00 -1.72 0.00 0.00 179.24 177.29 2d3t h ALA 171 N 1.74 0.96 0.00 3.45 0.00 -1.45 -2.08 119.26 121.90 2d3t h ALA 171 Ca -0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 2d3t h ALA 171 Cb 0.53 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2d3t h ALA 171 CO 0.03 0.64 -0.86 0.35 0.00 0.00 0.00 179.25 179.42 2d3t h PHE 172 N 0.26 0.13 0.03 0.00 3.57 -0.57 -3.00 116.94 117.36 2d3t h PHE 172 Ca 0.02 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2d3t h PHE 172 Cb 0.92 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2d3t h PHE 172 CO 0.02 0.90 -0.01 0.00 -2.23 0.00 0.00 178.31 176.99 2d3t h ALA 173 N 1.08 -0.04 -0.99 2.41 0.00 -1.05 -2.60 119.26 118.08 2d3t h ALA 173 Ca -0.03 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2d3t h ALA 173 Cb 1.49 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 2d3t h ALA 173 CO 0.12 -0.34 0.64 0.28 0.00 0.00 0.00 179.25 179.95 2d3t h VAL 174 N -0.40 1.09 -0.69 0.00 2.07 -1.46 -1.41 116.25 115.44 2d3t h VAL 174 Ca -0.00 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2d3t h VAL 174 Cb 0.37 -0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 29.91 2d3t h VAL 174 CO 0.01 0.21 0.38 -0.09 0.02 0.00 0.00 177.57 178.10 2d3t h ARG 175 N 1.16 0.67 0.38 1.57 2.43 -1.41 0.31 114.38 119.49 2d3t h ARG 175 Ca 0.43 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 2d3t h ARG 175 Cb 0.16 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2d3t h ARG 175 CO -0.17 0.44 -0.18 1.03 -1.51 0.00 0.00 179.97 179.58 2d3t h SER 176 N 0.69 -0.44 -0.44 -3.80 0.87 -0.88 -0.44 113.55 109.12 2d3t h SER 176 Ca 0.32 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 2d3t h SER 176 Cb 0.23 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2d3t h SER 176 CO -0.20 -0.18 0.23 0.45 -0.53 0.00 0.00 176.83 176.59 2d3t h HIS 177 N -0.69 0.42 0.47 2.24 3.86 -1.18 0.05 115.15 120.31 2d3t h HIS 177 Ca -0.05 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2d3t h HIS 177 Cb 0.49 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2d3t h HIS 177 CO -0.01 0.22 -0.33 0.37 0.86 0.00 0.00 177.93 179.03 2d3t h GLN 178 N 0.45 -0.74 -0.71 2.45 4.15 -0.32 -0.16 115.11 120.23 2d3t h GLN 178 Ca 0.19 0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.69 2d3t h GLN 178 Cb 0.09 0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 2d3t h GLN 178 CO -0.13 -0.49 0.47 -0.07 -1.93 0.00 0.00 178.83 176.68 2d3t h LEU 179 N -0.76 0.73 -0.23 -2.39 3.38 -1.05 0.66 115.31 115.65 2d3t h LEU 179 Ca -0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2d3t h LEU 179 Cb 0.63 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2d3t h LEU 179 CO 0.03 0.50 0.10 0.00 0.09 0.00 0.00 178.44 179.16 2d3t h ALA 180 N 1.59 0.29 -0.64 1.53 0.00 -0.82 0.60 119.26 121.81 2d3t h ALA 180 Ca 0.29 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2d3t h ALA 180 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2d3t h ALA 180 CO -0.08 -0.12 0.07 1.25 0.00 0.00 0.00 179.25 180.37 2d3t h HIS 181 N 0.22 1.15 0.24 0.00 -0.00 -0.48 -1.24 115.15 115.04 2d3t h HIS 181 Ca 0.08 -0.17 -0.01 0.00 -0.00 0.00 0.00 60.37 60.27 2d3t h HIS 181 Cb 0.16 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.26 2d3t h HIS 181 CO -0.01 0.98 -0.12 -0.22 -0.00 0.00 0.00 177.93 178.56 2d3t h LYS 182 N 1.00 -0.32 -0.88 5.26 3.64 -0.60 -0.81 116.57 123.86 2d3t h LYS 182 Ca 0.19 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2d3t h LYS 182 Cb 0.47 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2d3t h LYS 182 CO 0.02 -0.14 0.58 0.00 -2.27 0.00 0.00 179.45 177.64 2d3t h ALA 183 N 0.32 1.37 0.79 5.00 0.00 -0.82 -0.73 119.26 125.20 2d3t h ALA 183 Ca -0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2d3t h ALA 183 Cb 0.32 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d3t h ALA 183 CO 0.05 0.58 -0.38 1.15 0.00 0.00 0.00 179.25 180.66 2d3t h THR 184 N 1.19 0.20 -0.65 0.00 2.02 -0.98 -1.37 112.91 113.31 2d3t h THR 184 Ca 0.32 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.48 2d3t h THR 184 Cb -0.14 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.44 2d3t h THR 184 CO -0.07 0.00 0.40 0.58 0.37 0.00 0.00 175.52 176.81 2d3t h VAL 185 N -1.10 1.09 0.00 3.16 2.07 -0.99 -1.50 116.25 118.99 2d3t h VAL 185 Ca -0.11 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2d3t h VAL 185 Cb 0.82 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2d3t h VAL 185 CO 0.18 0.15 0.00 -0.62 0.02 0.00 0.00 177.57 177.29 2d3t n GLU 186 N -4.69 0.88 -3.08 1.57 1.02 -0.29 -4.91 120.64 111.13 2d3t n GLU 186 Ca 0.06 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.04 2d3t n GLU 186 Cb 0.07 -1.25 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2d3t n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d3t n GLY 187 N 0.20 -1.13 0.00 0.62 0.00 -0.56 -4.97 105.19 99.34 2d3t n GLY 187 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2d3t n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d3t n LYS 188 N 0.07 3.10 -0.10 1.61 5.02 -0.55 -4.67 118.16 122.63 2d3t n LYS 188 Ca 0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 2d3t n LYS 188 Cb 0.47 -0.61 0.16 0.00 -0.02 0.00 0.00 35.03 35.03 2d3t n LYS 188 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2d3t n PHE 189 N -0.72 0.25 -0.30 2.13 3.01 -1.26 -4.52 117.46 116.05 2d3t n PHE 189 Ca 0.00 -0.13 0.05 0.00 1.01 0.00 0.00 57.45 58.38 2d3t n PHE 189 Cb 0.00 -0.00 0.26 0.00 -0.01 0.00 0.00 39.48 39.72 2d3t n PHE 189 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2d3t h LYS 190 N 4.46 0.96 0.00 -1.08 3.64 -1.91 0.90 116.57 123.55 2d3t h LYS 190 Ca 0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2d3t h LYS 190 Cb 0.97 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2d3t h LYS 190 CO 0.00 0.64 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.35 2d3t h ASP 191 N 0.99 0.00 0.00 4.20 3.32 -1.95 -3.34 116.42 119.64 2d3t h ASP 191 Ca 0.40 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.17 2d3t h ASP 191 Cb 0.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 2d3t h ASP 191 CO -0.16 0.02 -2.07 -1.84 -1.72 0.00 0.00 179.24 173.47 2d3t n GLU 192 N -3.11 1.07 -2.24 3.56 0.28 -0.91 -4.88 120.64 114.41 2d3t n GLU 192 Ca 0.02 0.04 -0.42 0.00 -0.16 0.00 0.00 57.16 56.64 2d3t n GLU 192 Cb 0.44 -1.39 -0.03 0.00 1.43 0.00 0.00 31.44 31.89 2d3t n GLU 192 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2d3t s ILE 193 N -2.38 3.92 -0.38 3.84 1.01 0.26 -0.98 121.20 126.50 2d3t s ILE 193 Ca -0.16 1.17 -0.15 0.00 0.00 0.00 0.00 60.65 61.51 2d3t s ILE 193 Cb 0.05 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2d3t s ILE 193 CO 0.55 -0.08 0.34 -0.63 0.00 0.00 0.00 174.94 175.12 2d3t s ILE 194 N 3.39 5.20 -0.12 2.92 -1.09 -0.86 -4.90 121.20 125.74 2d3t s ILE 194 Ca 0.63 -0.27 -0.40 0.00 -2.23 0.00 0.00 60.65 58.38 2d3t s ILE 194 Cb -0.28 -3.87 -0.18 0.00 -1.58 0.00 0.00 42.46 36.55 2d3t s ILE 194 CO 0.22 -0.20 1.43 -2.65 -1.23 0.00 0.00 174.94 172.51 2d3t n PRO 195 N 5.32 0.71 -4.30 2.79 -0.02 -1.26 -4.40 135.00 133.84 2d3t n PRO 195 Ca -0.10 0.26 -0.18 0.00 -2.02 0.00 0.00 63.50 61.46 2d3t n PRO 195 Cb 0.48 -1.86 -0.15 0.00 -0.02 0.00 0.00 33.50 31.96 2d3t n PRO 195 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2d3t s MET 196 N 1.57 0.64 0.41 -0.52 1.75 -0.98 -4.98 119.30 117.19 2d3t s MET 196 Ca 0.93 -0.27 -0.25 0.00 -1.25 0.00 0.00 55.69 54.84 2d3t s MET 196 Cb -1.14 -0.61 -0.08 0.00 2.84 0.00 0.00 34.83 35.83 2d3t s MET 196 CO 0.60 0.16 1.21 -0.65 -0.65 0.00 0.00 175.02 175.68 2d3t s GLN 197 N -0.15 3.98 0.04 4.11 -0.21 -1.26 -1.32 119.66 124.84 2d3t s GLN 197 Ca 0.03 1.92 -0.01 0.00 0.02 0.00 0.00 55.36 57.32 2d3t s GLN 197 Cb -0.03 -2.66 0.00 0.00 1.00 0.00 0.00 33.01 31.32 2d3t s GLN 197 CO -0.00 -0.41 0.08 0.41 -2.12 0.00 0.00 175.29 173.24 2d3t n GLY 198 N 0.63 2.27 3.09 3.09 0.00 -0.05 -4.87 105.19 109.34 2d3t n GLY 198 Ca 0.05 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 2d3t n GLY 198 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d3t s TYR 199 N -7.07 1.02 0.00 1.61 1.51 -1.08 -2.04 117.35 111.29 2d3t s TYR 199 Ca 0.02 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 2d3t s TYR 199 Cb -0.00 -0.63 0.00 0.00 -0.11 0.00 0.00 41.96 41.22 2d3t s TYR 199 CO 0.02 0.00 0.00 -0.40 -1.11 0.00 0.00 175.55 174.06 2d3t n ASP 200 N 2.28 0.00 0.24 2.29 5.68 -0.98 -4.00 116.55 122.06 2d3t n ASP 200 Ca -0.16 -0.83 -0.16 0.00 -0.50 0.00 0.00 54.79 53.14 2d3t n ASP 200 Cb 0.56 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.46 2d3t n ASP 200 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d3t h GLU 201 N 0.00 -0.74 0.00 0.11 3.07 -1.91 -2.36 114.58 112.75 2d3t h GLU 201 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2d3t h GLU 201 Cb 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2d3t h GLU 201 CO 0.00 -0.49 0.00 -0.91 -1.40 0.00 0.00 179.01 176.21 2d3t h ASN 202 N -0.77 0.00 0.00 1.42 2.35 -2.01 -3.45 115.58 113.13 2d3t h ASN 202 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2d3t h ASN 202 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2d3t h ASN 202 CO -0.05 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.34 2d3t n GLY 203 N -0.91 0.97 3.80 2.83 0.00 -0.89 -5.08 105.19 105.91 2d3t n GLY 203 Ca -0.01 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2d3t n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3t s PHE 204 N -2.00 3.28 -0.31 1.61 0.40 -1.26 -4.80 117.98 114.90 2d3t s PHE 204 Ca 0.00 1.63 -0.16 0.00 -0.60 0.00 0.00 56.93 57.80 2d3t s PHE 204 Cb 0.00 -2.95 -0.02 0.00 0.51 0.00 0.00 43.02 40.56 2d3t s PHE 204 CO 0.00 -0.31 0.41 -1.17 0.70 0.00 0.00 175.22 174.85 2d3t s LEU 205 N -3.05 4.23 0.14 -0.37 2.96 -1.26 -2.31 118.68 119.03 2d3t s LEU 205 Ca 0.61 0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 54.47 2d3t s LEU 205 Cb -0.14 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.11 2d3t s LEU 205 CO 0.18 -0.31 0.36 -1.59 -1.32 0.00 0.00 176.35 173.67 2d3t s LYS 206 N 2.15 1.12 -0.12 1.98 -2.85 -0.87 -5.00 119.74 116.15 2d3t s LYS 206 Ca 0.15 -0.91 -0.17 0.00 -1.00 0.00 0.00 55.97 54.05 2d3t s LYS 206 Cb -0.16 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 2d3t s LYS 206 CO 0.11 -0.43 0.43 0.42 0.10 0.00 0.00 175.35 175.98 2d3t s ILE 207 N -3.87 5.21 -0.05 3.79 1.01 -1.26 -0.87 121.20 125.16 2d3t s ILE 207 Ca 0.08 0.85 -0.03 0.00 0.00 0.00 0.00 60.65 61.55 2d3t s ILE 207 Cb 0.02 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2d3t s ILE 207 CO -0.07 0.35 0.11 -0.36 0.00 0.00 0.00 174.94 174.97 2d3t s PHE 208 N 0.52 3.41 0.00 3.97 0.40 -0.44 -4.93 117.98 120.92 2d3t s PHE 208 Ca 0.23 0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.89 2d3t s PHE 208 Cb -0.15 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.57 2d3t s PHE 208 CO 0.09 0.61 0.32 -0.40 0.70 0.00 0.00 175.22 176.54 2d3t n ASP 209 N 1.47 0.34 -2.47 1.36 5.75 -1.26 -2.31 116.55 119.43 2d3t n ASP 209 Ca -0.15 -1.10 -0.05 0.00 -0.01 0.00 0.00 54.79 53.48 2d3t n ASP 209 Cb 0.53 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.62 2d3t n ASP 209 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d3t n TYR 210 N -0.05 -0.21 -4.02 2.11 0.18 -1.26 -4.96 117.16 108.95 2d3t n TYR 210 Ca 0.00 -0.42 -0.33 0.00 1.88 0.00 0.00 57.90 59.02 2d3t n TYR 210 Cb 0.29 -0.06 -0.15 0.00 -0.38 0.00 0.00 39.34 39.04 2d3t n TYR 210 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2d3t s ASP 211 N -1.50 4.21 0.18 9.48 1.01 -1.26 -4.17 116.67 124.61 2d3t s ASP 211 Ca 0.01 -1.04 -0.12 0.00 0.71 0.00 0.00 52.55 52.11 2d3t s ASP 211 Cb -0.00 -1.60 0.08 0.00 1.01 0.00 0.00 42.92 42.41 2d3t s ASP 211 CO 0.01 -0.14 1.77 -0.33 0.21 0.00 0.00 175.17 176.69 2d3t h GLU 212 N 7.92 0.87 -0.24 8.23 5.08 -1.92 -2.93 114.58 131.59 2d3t h GLU 212 Ca -0.30 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.01 2d3t h GLU 212 Cb 1.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2d3t h GLU 212 CO 0.55 0.69 0.62 1.79 -1.00 0.00 0.00 179.01 181.65 2d3t h THR 213 N 0.83 0.09 -3.33 1.13 1.35 -1.80 -3.40 112.91 107.78 2d3t h THR 213 Ca 0.21 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.50 2d3t h THR 213 Cb 0.10 0.43 -0.06 0.00 -1.73 0.00 0.00 68.15 66.89 2d3t h THR 213 CO -0.03 0.00 0.88 -0.63 -0.25 0.00 0.00 175.52 175.49 2d3t s ILE 214 N -4.25 4.39 -0.58 6.82 1.01 -1.07 -4.72 121.20 122.81 2d3t s ILE 214 Ca -0.03 1.58 -0.07 0.00 0.00 0.00 0.00 60.65 62.14 2d3t s ILE 214 Cb 0.09 -4.39 0.15 0.00 0.01 0.00 0.00 42.46 38.33 2d3t s ILE 214 CO 0.31 -0.55 0.43 -0.13 0.00 0.00 0.00 174.94 175.00 2d3t s ARG 215 N 3.86 2.63 0.47 2.79 0.52 -1.26 -4.96 118.95 123.00 2d3t s ARG 215 Ca 0.48 -2.19 0.15 0.00 -0.52 0.00 0.00 55.73 53.65 2d3t s ARG 215 Cb -0.12 -3.88 1.14 0.00 0.52 0.00 0.00 34.95 32.60 2d3t s ARG 215 CO 0.19 -1.19 2.05 -1.35 0.02 0.00 0.00 175.30 175.02 2d3t h PRO 216 N 7.72 0.23 -0.80 3.54 0.11 -1.94 -2.69 132.00 138.17 2d3t h PRO 216 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2d3t h PRO 216 Cb 1.02 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2d3t h PRO 216 CO 0.76 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 2d3t n ASP 217 N -4.47 0.94 -4.66 -2.05 5.75 -1.26 -4.79 116.55 106.00 2d3t n ASP 217 Ca 0.05 -1.39 -0.41 0.00 -0.01 0.00 0.00 54.79 53.02 2d3t n ASP 217 Cb 0.28 -0.35 -0.04 0.00 -1.03 0.00 0.00 41.12 39.98 2d3t n ASP 217 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2d3t s THR 218 N -0.78 4.87 0.26 2.12 2.01 -1.02 -4.94 115.64 118.17 2d3t s THR 218 Ca 0.00 1.61 0.02 0.00 0.31 0.00 0.00 61.69 63.63 2d3t s THR 218 Cb 0.00 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 2d3t s THR 218 CO 0.00 0.01 0.06 0.42 -0.69 0.00 0.00 174.62 174.42 2d3t s THR 219 N 2.30 0.80 0.37 -0.82 -4.23 -1.26 -4.86 115.64 107.94 2d3t s THR 219 Ca 0.37 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.16 2d3t s THR 219 Cb -0.16 -2.57 0.30 0.00 1.34 0.00 0.00 72.50 71.41 2d3t s THR 219 CO 0.11 -0.11 2.05 -0.07 -0.54 0.00 0.00 174.62 176.06 2d3t h LEU 220 N 2.37 0.00 0.12 4.79 3.38 -1.96 -2.24 115.31 121.77 2d3t h LEU 220 Ca -0.39 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.38 2d3t h LEU 220 Cb 1.24 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.01 2d3t h LEU 220 CO 0.64 0.12 -0.87 -0.33 0.09 0.00 0.00 178.44 178.09 2d3t h GLU 221 N 0.00 0.38 -0.20 1.13 5.08 -1.98 -2.56 114.58 116.44 2d3t h GLU 221 Ca -0.00 -0.57 -0.05 0.00 -1.00 0.00 0.00 59.36 57.74 2d3t h GLU 221 Cb 0.38 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2d3t h GLU 221 CO 0.02 1.25 -0.10 0.66 -1.00 0.00 0.00 179.01 179.83 2d3t h SER 222 N -0.21 0.29 0.64 1.42 4.64 -1.85 -2.70 113.55 115.78 2d3t h SER 222 Ca -0.14 -0.06 -0.26 0.00 -0.47 0.00 0.00 61.79 60.86 2d3t h SER 222 Cb 1.65 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2d3t h SER 222 CO 0.16 0.43 -1.18 -0.07 -0.87 0.00 0.00 176.83 175.30 2d3t h LEU 223 N 0.29 0.39 -1.72 5.97 3.38 -1.50 -3.25 115.31 118.87 2d3t h LEU 223 Ca 0.06 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2d3t h LEU 223 Cb 0.37 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2d3t h LEU 223 CO 0.02 1.30 -0.17 0.00 0.09 0.00 0.00 178.44 179.68 2d3t h ALA 224 N 0.65 1.31 0.00 1.53 0.00 -1.18 -1.82 119.26 119.76 2d3t h ALA 224 Ca -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2d3t h ALA 224 Cb 1.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2d3t h ALA 224 CO 0.19 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2d3t n ALA 225 N -2.32 1.93 -1.83 0.00 0.00 -1.04 -4.79 120.51 112.45 2d3t n ALA 225 Ca -0.02 -0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 2d3t n ALA 225 Cb 0.28 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 2d3t n ALA 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d3t s LEU 226 N -3.85 3.37 0.16 0.00 1.43 -0.68 -5.08 118.68 114.03 2d3t s LEU 226 Ca 0.08 1.50 0.08 0.00 -1.03 0.00 0.00 54.13 54.76 2d3t s LEU 226 Cb 0.12 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 2d3t s LEU 226 CO 0.43 -0.83 -0.04 -0.54 0.23 0.00 0.00 176.35 175.60 2d3t s LYS 227 N -4.74 2.26 0.22 1.70 1.02 -1.26 -5.07 119.74 113.87 2d3t s LYS 227 Ca 0.57 -1.14 -0.31 0.00 0.02 0.00 0.00 55.97 55.11 2d3t s LYS 227 Cb -0.11 -2.29 -0.15 0.00 -0.52 0.00 0.00 37.83 34.76 2d3t s LYS 227 CO 0.45 0.46 1.15 -2.30 -0.92 0.00 0.00 175.35 174.19 2d3t n PRO 228 N 0.07 1.35 0.02 -1.68 -0.02 -1.26 -4.67 135.00 128.81 2d3t n PRO 228 Ca -0.11 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 2d3t n PRO 228 Cb 0.55 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 31.99 2d3t n PRO 228 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d3t n ALA 229 N 1.16 3.09 -0.03 3.55 0.00 -1.14 -4.72 120.51 122.43 2d3t n ALA 229 Ca 0.13 -0.44 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 2d3t n ALA 229 Cb 0.28 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 2d3t n ALA 229 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d3t n PHE 230 N -2.20 0.00 -3.84 0.00 3.01 -1.26 -4.98 117.46 108.19 2d3t n PHE 230 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.09 2d3t n PHE 230 Cb 0.51 -0.20 -0.13 0.00 -0.01 0.00 0.00 39.48 39.65 2d3t n PHE 230 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2d3t s ASN 231 N -5.50 5.07 0.00 4.37 3.04 -1.26 -5.04 114.94 115.62 2d3t s ASN 231 Ca -0.08 -1.45 0.00 0.00 0.04 0.00 0.00 52.86 51.37 2d3t s ASN 231 Cb 0.03 -1.77 0.00 0.00 -1.54 0.00 0.00 41.25 37.97 2d3t s ASN 231 CO 0.10 -0.35 0.67 -2.65 -3.04 0.00 0.00 177.10 171.82 2d3t n PRO 232 N 4.65 0.00 -2.74 0.43 -0.02 -1.26 -1.47 135.00 134.58 2d3t n PRO 232 Ca -0.10 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 2d3t n PRO 232 Cb 0.43 -1.17 -0.03 0.00 -0.02 0.00 0.00 33.50 32.71 2d3t n PRO 232 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2d3t s LYS 233 N -1.66 3.38 0.00 -0.52 -2.85 -1.26 -3.64 119.74 113.18 2d3t s LYS 233 Ca 0.00 -1.05 0.00 0.00 -1.00 0.00 0.00 55.97 53.92 2d3t s LYS 233 Cb 0.00 -4.69 0.00 0.00 -2.06 0.00 0.00 37.83 31.08 2d3t s LYS 233 CO 0.00 -1.97 0.00 0.41 0.10 0.00 0.00 175.35 173.89 2d3t n GLY 234 N 5.78 0.96 3.79 0.59 0.00 -1.26 -5.12 105.19 109.93 2d3t n GLY 234 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2d3t n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3t s GLY 235 N -0.18 2.40 0.00 -0.02 0.00 -0.54 -4.97 107.32 104.01 2d3t s GLY 235 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.32 2d3t s GLY 235 CO 0.00 0.94 0.00 2.41 0.00 0.00 0.00 173.10 176.45 2d3t n THR 236 N -1.51 0.00 -3.07 0.90 -1.04 -1.26 -4.79 114.28 103.52 2d3t n THR 236 Ca 0.10 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.71 2d3t n THR 236 Cb 0.52 -0.64 -0.05 0.00 -1.82 0.00 0.00 70.33 68.34 2d3t n THR 236 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2d3t s VAL 237 N -1.66 5.05 0.43 12.58 1.01 -1.26 -4.80 120.40 131.75 2d3t s VAL 237 Ca 0.00 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.40 2d3t s VAL 237 Cb 0.00 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2d3t s VAL 237 CO 0.00 0.23 0.06 0.42 0.00 0.00 0.00 175.10 175.81 2d3t s THR 238 N 0.99 1.04 0.26 3.92 -4.23 -1.26 -2.87 115.64 113.49 2d3t s THR 238 Ca 0.36 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.22 2d3t s THR 238 Cb -0.17 -2.43 0.37 0.00 1.34 0.00 0.00 72.50 71.61 2d3t s THR 238 CO 0.16 0.00 2.08 0.00 -0.54 0.00 0.00 174.62 176.32 2d3t h ALA 239 N 1.68 1.00 0.02 3.99 0.00 -1.93 -2.05 119.26 121.97 2d3t h ALA 239 Ca -0.40 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.29 2d3t h ALA 239 Cb 1.28 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2d3t h ALA 239 CO 0.68 0.00 -1.07 0.78 0.00 0.00 0.00 179.25 179.64 2d3t h GLY 240 N 0.63 0.04 0.74 0.00 0.00 -1.94 -3.28 103.07 99.26 2d3t h GLY 240 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2d3t h GLY 240 CO 0.00 0.08 -0.69 -1.30 0.00 0.00 0.00 176.54 174.63 2d3t n THR 241 N -3.36 0.05 -2.86 4.70 -2.24 -0.82 -4.87 114.28 104.88 2d3t n THR 241 Ca -0.02 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 2d3t n THR 241 Cb 0.96 0.37 0.02 0.00 -2.10 0.00 0.00 70.33 69.58 2d3t n THR 241 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2d3t s SER 242 N -3.22 5.66 1.14 3.42 0.01 -0.91 -1.79 113.70 118.01 2d3t s SER 242 Ca 0.09 0.20 -0.16 0.00 1.31 0.00 0.00 55.95 57.39 2d3t s SER 242 Cb 0.16 -1.33 0.26 0.00 0.21 0.00 0.00 66.02 65.32 2d3t s SER 242 CO 0.75 -0.85 1.09 -0.94 0.41 0.00 0.00 173.24 173.71 2d3t s SER 243 N -4.28 1.42 0.15 2.44 1.04 -0.25 -4.68 113.70 109.54 2d3t s SER 243 Ca 0.51 0.88 0.06 0.00 0.48 0.00 0.00 55.95 57.88 2d3t s SER 243 Cb -0.10 -1.32 -0.04 0.00 0.10 0.00 0.00 66.02 64.66 2d3t s SER 243 CO 0.38 -3.84 0.06 -1.10 0.98 0.00 0.00 173.24 169.72 2d3t s GLN 244 N -5.17 2.66 -0.57 4.02 -0.21 -1.24 -4.91 119.66 114.24 2d3t s GLN 244 Ca 0.69 -0.93 -0.28 0.00 0.02 0.00 0.00 55.36 54.85 2d3t s GLN 244 Cb -0.14 -2.53 0.03 0.00 1.00 0.00 0.00 33.01 31.37 2d3t s GLN 244 CO 0.57 0.49 1.20 0.42 -2.12 0.00 0.00 175.29 175.85 2d3t s ILE 245 N -1.63 4.03 0.02 1.08 -1.09 -1.26 -1.31 121.20 121.04 2d3t s ILE 245 Ca 0.29 0.94 0.04 0.00 -2.23 0.00 0.00 60.65 59.68 2d3t s ILE 245 Cb -0.10 -4.70 -0.02 0.00 -1.58 0.00 0.00 42.46 36.06 2d3t s ILE 245 CO 0.21 -1.29 -0.11 -0.89 -1.23 0.00 0.00 174.94 171.62 2d3t s THR 246 N 4.94 0.89 -0.07 2.92 2.01 -1.26 -2.61 115.64 122.45 2d3t s THR 246 Ca 0.44 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 61.48 2d3t s THR 246 Cb -0.08 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 2d3t s THR 246 CO 0.26 0.02 0.41 -1.81 -0.69 0.00 0.00 174.62 172.81 2d3t s ASP 247 N -0.89 6.70 0.00 3.53 1.01 -0.81 -4.27 116.67 121.95 2d3t s ASP 247 Ca 0.01 0.83 0.00 0.00 0.71 0.00 0.00 52.55 54.10 2d3t s ASP 247 Cb -0.07 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.61 2d3t s ASP 247 CO 0.01 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.16 2d3t n GLY 248 N 2.63 2.03 2.21 0.21 0.00 -1.22 -3.26 105.19 107.78 2d3t n GLY 248 Ca -0.11 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 44.94 2d3t n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t n ALA 249 N -0.58 0.37 -3.64 4.61 0.00 -1.26 -2.49 120.51 117.52 2d3t n ALA 249 Ca 0.00 -1.36 -0.07 0.00 0.00 0.00 0.00 53.44 52.01 2d3t n ALA 249 Cb 0.00 0.91 -0.07 0.00 0.00 0.00 0.00 19.45 20.29 2d3t n ALA 249 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d3t s SER 250 N -2.65 -0.83 0.28 0.00 1.04 -0.53 -2.71 113.70 108.30 2d3t s SER 250 Ca 0.13 1.34 0.11 0.00 0.48 0.00 0.00 55.95 58.01 2d3t s SER 250 Cb 0.01 1.34 -0.05 0.00 0.10 0.00 0.00 66.02 67.42 2d3t s SER 250 CO 0.09 -0.21 -0.11 0.00 0.98 0.00 0.00 173.24 173.99 2d3t s MET 252 N -3.59 0.54 -0.21 0.00 0.00 0.55 -1.29 119.30 115.30 2d3t s MET 252 Ca 0.31 1.37 -0.23 0.00 0.00 0.00 0.00 55.69 57.13 2d3t s MET 252 Cb -0.05 0.82 -0.02 0.00 0.00 0.00 0.00 34.83 35.59 2d3t s MET 252 CO 0.17 -0.19 0.75 0.42 0.00 0.00 0.00 175.02 176.17 2d3t s ILE 253 N 2.84 4.92 -0.03 10.11 1.01 -0.67 -1.27 121.20 138.11 2d3t s ILE 253 Ca -0.06 1.42 0.03 0.00 0.00 0.00 0.00 60.65 62.05 2d3t s ILE 253 Cb -0.11 -4.05 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 2d3t s ILE 253 CO -0.19 0.02 -0.12 -0.69 0.00 0.00 0.00 174.94 173.97 2d3t s VAL 254 N 2.34 0.97 0.34 2.92 1.01 -0.08 -0.73 120.40 127.16 2d3t s VAL 254 Ca 0.33 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 2d3t s VAL 254 Cb -0.16 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2d3t s VAL 254 CO 0.10 0.29 0.53 0.00 0.00 0.00 0.00 175.10 176.02 2d3t s MET 255 N 0.09 1.91 0.74 2.72 0.23 -0.48 0.45 119.30 124.96 2d3t s MET 255 Ca -0.02 -1.62 -0.11 0.00 -1.03 0.00 0.00 55.69 52.91 2d3t s MET 255 Cb -0.09 0.48 0.04 0.00 -1.53 0.00 0.00 34.83 33.73 2d3t s MET 255 CO 0.01 -0.81 1.08 -1.54 -2.03 0.00 0.00 175.02 171.72 2d3t s SER 256 N -3.17 4.89 0.14 -1.18 1.04 -0.74 -0.81 113.70 113.87 2d3t s SER 256 Ca 0.26 1.72 -0.11 0.00 0.48 0.00 0.00 55.95 58.31 2d3t s SER 256 Cb -0.01 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 2d3t s SER 256 CO 0.17 -1.77 1.44 0.00 0.98 0.00 0.00 173.24 174.06 2d3t h ALA 257 N -0.95 0.53 -0.84 5.32 0.00 -1.51 -2.68 119.26 119.13 2d3t h ALA 257 Ca -0.44 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 53.99 2d3t h ALA 257 Cb 1.22 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2d3t h ALA 257 CO 0.54 0.68 0.55 0.37 0.00 0.00 0.00 179.25 181.39 2d3t h GLN 258 N 0.69 1.10 0.00 0.00 5.75 -1.84 -0.67 115.11 120.13 2d3t h GLN 258 Ca 0.03 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2d3t h GLN 258 Cb 1.09 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 2d3t h GLN 258 CO 0.11 0.73 -0.24 -0.09 -2.65 0.00 0.00 178.83 176.69 2d3t h ARG 259 N 1.13 0.00 -0.21 1.69 9.65 -1.87 -2.53 114.38 122.25 2d3t h ARG 259 Ca 0.31 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 59.01 2d3t h ARG 259 Cb -0.13 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2d3t h ARG 259 CO -0.07 0.24 -0.59 0.00 2.80 0.00 0.00 179.97 182.35 2d3t h ALA 260 N 1.76 0.58 0.00 2.80 0.00 -0.81 -1.53 119.26 122.05 2d3t h ALA 260 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2d3t h ALA 260 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d3t h ALA 260 CO 0.03 0.69 0.00 1.63 0.00 0.00 0.00 179.25 181.60 2d3t n LYS 261 N -3.96 0.06 -0.05 0.00 5.02 -0.63 -1.73 118.16 116.87 2d3t n LYS 261 Ca -0.04 0.21 -0.20 0.00 -2.02 0.00 0.00 58.31 56.26 2d3t n LYS 261 Cb 0.64 -1.60 -0.13 0.00 -0.02 0.00 0.00 35.03 33.91 2d3t n LYS 261 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d3t n ASP 262 N -1.72 2.06 -0.22 4.39 8.00 -1.00 -4.21 116.55 123.85 2d3t n ASP 262 Ca 0.04 0.07 0.14 0.00 0.71 0.00 0.00 54.79 55.76 2d3t n ASP 262 Cb 0.26 -0.68 0.61 0.00 -0.02 0.00 0.00 41.12 41.28 2d3t n ASP 262 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d3t n LEU 263 N -3.42 0.77 -3.56 0.64 4.77 -0.61 -4.94 117.00 110.65 2d3t n LEU 263 Ca -0.38 -0.18 -0.26 0.00 -0.03 0.00 0.00 56.01 55.16 2d3t n LEU 263 Cb 1.02 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 42.05 2d3t n LEU 263 CO 0.35 0.13 0.08 0.61 -1.33 0.00 0.00 177.39 177.24 2d3t n GLY 264 N 1.21 -0.51 3.52 -0.72 0.00 -0.71 -4.98 105.19 103.01 2d3t n GLY 264 Ca 0.17 0.17 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 2d3t n GLY 264 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d3t s LEU 265 N -7.02 3.34 -0.02 0.99 2.34 -1.16 -5.07 118.68 112.08 2d3t s LEU 265 Ca 0.53 -0.10 -0.30 0.00 0.06 0.00 0.00 54.13 54.31 2d3t s LEU 265 Cb -0.25 -1.82 -0.05 0.00 -0.56 0.00 0.00 46.19 43.51 2d3t s LEU 265 CO 0.65 0.16 1.48 -0.70 -1.06 0.00 0.00 176.35 176.88 2d3t s GLU 266 N 0.42 4.24 1.32 1.48 2.56 -1.26 -4.84 118.70 122.62 2d3t s GLU 266 Ca -0.02 2.03 -0.19 0.00 0.00 0.00 0.00 54.97 56.79 2d3t s GLU 266 Cb -0.14 -3.70 0.33 0.00 2.00 0.00 0.00 34.13 32.62 2d3t s GLU 266 CO 0.02 -0.68 0.97 -2.14 -0.56 0.00 0.00 175.26 172.88 2d3t s PRO 267 N 2.96 -2.16 0.00 4.30 0.02 -1.26 -4.91 135.00 133.95 2d3t s PRO 267 Ca 0.66 0.34 0.00 0.00 0.02 0.00 0.00 61.00 62.03 2d3t s PRO 267 Cb -0.32 -1.45 0.00 0.00 0.02 0.00 0.00 34.50 32.75 2d3t s PRO 267 CO 0.27 -4.42 0.00 -0.11 -0.33 0.00 0.00 177.00 172.41 2d3t n LEU 268 N -5.34 0.00 -3.61 -5.54 7.94 -0.15 -4.99 117.00 105.32 2d3t n LEU 268 Ca 0.09 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.97 2d3t n LEU 268 Cb 0.58 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.52 2d3t n LEU 268 CO 0.48 0.00 0.97 0.00 -1.11 0.00 0.00 177.39 177.74 2d3t s ALA 269 N -1.97 -2.08 -0.09 1.96 0.00 -1.24 -4.83 121.76 113.51 2d3t s ALA 269 Ca 0.00 1.09 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 2d3t s ALA 269 Cb 0.00 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2d3t s ALA 269 CO 0.00 -0.81 -0.07 0.08 0.00 0.00 0.00 175.76 174.96 2d3t s VAL 270 N -2.56 0.88 0.20 0.00 1.01 -0.19 -1.79 120.40 117.95 2d3t s VAL 270 Ca 0.11 -0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 2d3t s VAL 270 Cb 0.01 -0.91 -0.10 0.00 0.00 0.00 0.00 36.38 35.38 2d3t s VAL 270 CO -0.04 0.34 1.52 -0.63 0.00 0.00 0.00 175.10 176.29 2d3t s ILE 271 N 1.56 2.61 -0.10 2.22 1.01 -1.13 -1.11 121.20 126.26 2d3t s ILE 271 Ca 0.01 0.47 -0.04 0.00 0.00 0.00 0.00 60.65 61.09 2d3t s ILE 271 Cb -0.13 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 2d3t s ILE 271 CO -0.05 0.05 -0.12 0.54 0.00 0.00 0.00 174.94 175.36 2d3t n ARG 272 N 3.30 0.22 -4.00 2.79 5.12 -0.50 -4.41 116.66 119.17 2d3t n ARG 272 Ca 0.11 0.08 -0.13 0.00 -1.93 0.00 0.00 57.85 55.99 2d3t n ARG 272 Cb 0.39 -0.93 -0.13 0.00 -1.16 0.00 0.00 32.46 30.63 2d3t n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2d3t s SER 273 N -5.66 0.36 -0.00 0.55 1.04 -1.24 -4.81 113.70 103.94 2d3t s SER 273 Ca -0.14 -0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.11 2d3t s SER 273 Cb 0.05 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 2d3t s SER 273 CO 0.19 -0.08 -0.14 -0.04 0.98 0.00 0.00 173.24 174.15 2d3t s MET 274 N -0.61 1.07 -0.01 4.02 -1.94 -1.26 -2.11 119.30 118.47 2d3t s MET 274 Ca -0.05 -0.53 -0.27 0.00 -1.71 0.00 0.00 55.69 53.13 2d3t s MET 274 Cb -0.04 -1.05 0.06 0.00 2.01 0.00 0.00 34.83 35.81 2d3t s MET 274 CO -0.00 0.28 0.62 0.00 -0.01 0.00 0.00 175.02 175.91 2d3t s ALA 275 N -0.40 -1.61 -0.00 3.03 0.00 -1.08 -4.81 121.76 116.89 2d3t s ALA 275 Ca 0.05 1.03 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 2d3t s ALA 275 Cb -0.06 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2d3t s ALA 275 CO -0.00 -0.43 0.04 0.14 0.00 0.00 0.00 175.76 175.50 2d3t s VAL 276 N -1.71 0.05 0.25 0.00 -7.23 -1.26 -1.22 120.40 109.27 2d3t s VAL 276 Ca -0.09 -0.44 -0.08 0.00 -1.81 0.00 0.00 61.98 59.56 2d3t s VAL 276 Cb -0.01 -0.20 -0.01 0.00 0.56 0.00 0.00 36.38 36.72 2d3t s VAL 276 CO 0.05 -0.24 0.38 0.00 -0.31 0.00 0.00 175.10 174.98 2d3t s ALA 277 N -0.74 0.32 0.11 1.32 0.00 -0.15 -4.91 121.76 117.71 2d3t s ALA 277 Ca -0.08 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 50.75 2d3t s ALA 277 Cb -0.05 1.18 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 2d3t s ALA 277 CO -0.00 -0.77 -0.20 0.20 0.00 0.00 0.00 175.76 174.98 2d3t s GLY 278 N -3.09 1.25 0.36 0.00 0.00 -1.26 -0.31 107.32 104.26 2d3t s GLY 278 Ca 0.28 -1.27 0.07 0.00 0.00 0.00 0.00 44.72 43.80 2d3t s GLY 278 CO 0.12 -1.28 0.25 -1.34 0.00 0.00 0.00 173.10 170.85 2d3t s VAL 279 N -1.26 0.14 0.14 1.40 -7.23 -0.93 -4.92 120.40 107.75 2d3t s VAL 279 Ca 0.07 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.94 2d3t s VAL 279 Cb -0.10 -2.43 -0.08 0.00 0.56 0.00 0.00 36.38 34.33 2d3t s VAL 279 CO 0.04 0.00 1.32 -1.81 -0.31 0.00 0.00 175.10 174.34 2d3t s ASP 280 N -3.46 6.91 0.32 4.85 1.01 -1.26 -4.29 116.67 120.74 2d3t s ASP 280 Ca 0.35 2.30 0.08 0.00 0.71 0.00 0.00 52.55 55.99 2d3t s ASP 280 Cb 0.02 -2.60 0.80 0.00 1.01 0.00 0.00 42.92 42.15 2d3t s ASP 280 CO 0.25 -0.56 1.78 -0.65 0.21 0.00 0.00 175.17 176.20 2d3t h PRO 281 N 6.17 0.68 0.00 8.23 0.11 -1.86 0.98 132.00 146.31 2d3t h PRO 281 Ca -0.43 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2d3t h PRO 281 Cb 1.21 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2d3t h PRO 281 CO 0.81 0.45 -0.03 0.00 -0.21 0.00 0.00 178.00 179.02 2d3t h ALA 282 N 1.65 1.30 -0.90 -0.75 0.00 -1.91 -2.93 119.26 115.72 2d3t h ALA 282 Ca 0.58 -0.03 -0.41 0.00 0.00 0.00 0.00 54.91 55.04 2d3t h ALA 282 Cb 0.98 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.35 2d3t h ALA 282 CO -0.36 0.04 -1.00 0.44 0.00 0.00 0.00 179.25 178.37 2d3t n ILE 283 N -3.55 1.68 0.28 0.00 -5.35 0.27 -4.40 119.36 108.29 2d3t n ILE 283 Ca -0.02 -3.66 0.16 0.00 -0.27 0.00 0.00 62.75 58.96 2d3t n ILE 283 Cb 0.13 0.07 0.84 0.00 -1.74 0.00 0.00 39.64 38.94 2d3t n ILE 283 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d3t h MET 284 N 2.63 0.00 0.00 6.28 -0.00 -1.17 -1.28 114.93 121.39 2d3t h MET 284 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.77 2d3t h MET 284 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.82 2d3t h MET 284 CO 0.54 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.86 2d3t n GLY 285 N -1.20 -0.98 1.46 -3.00 0.00 -1.26 -1.96 105.19 98.24 2d3t n GLY 285 Ca -0.02 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.07 2d3t n GLY 285 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2d3t n TYR 286 N -1.74 1.42 -0.02 1.61 9.36 -0.48 -4.46 117.16 122.85 2d3t n TYR 286 Ca 0.02 -0.52 -0.08 0.00 3.32 0.00 0.00 57.90 60.64 2d3t n TYR 286 Cb 0.15 -0.33 0.08 0.00 -0.63 0.00 0.00 39.34 38.61 2d3t n TYR 286 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2d3t h GLY 287 N 4.37 0.67 0.19 2.98 0.00 -1.59 -3.32 103.07 106.36 2d3t h GLY 287 Ca 0.00 -0.69 0.14 0.00 0.00 0.00 0.00 47.33 46.78 2d3t h GLY 287 CO 0.30 0.62 0.32 -2.55 0.00 0.00 0.00 176.54 175.23 2d3t h PRO 288 N 0.50 0.46 -0.14 4.80 0.11 -1.78 -2.91 132.00 133.05 2d3t h PRO 288 Ca 0.04 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.13 2d3t h PRO 288 Cb 0.95 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 2d3t h PRO 288 CO 0.09 0.31 0.06 -0.24 -0.21 0.00 0.00 178.00 178.00 2d3t h VAL 289 N 0.48 0.99 0.00 3.15 3.04 -1.92 0.27 116.25 122.25 2d3t h VAL 289 Ca 0.41 -0.05 -0.04 0.00 -1.01 0.00 0.00 66.70 66.02 2d3t h VAL 289 Cb 0.61 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 2d3t h VAL 289 CO -0.39 0.02 -0.19 -0.65 -1.01 0.00 0.00 177.57 175.36 2d3t h PRO 290 N 0.13 0.00 0.08 4.17 0.11 -1.70 -2.03 132.00 132.76 2d3t h PRO 290 Ca 0.06 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.99 2d3t h PRO 290 Cb 0.02 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.15 2d3t h PRO 290 CO -0.05 0.19 -0.73 0.00 -0.21 0.00 0.00 178.00 177.20 2d3t h ALA 291 N 1.81 -0.01 -0.57 -0.75 0.00 -1.26 -3.06 119.26 115.42 2d3t h ALA 291 Ca -0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2d3t h ALA 291 Cb 0.35 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2d3t h ALA 291 CO 0.02 0.37 0.32 1.15 0.00 0.00 0.00 179.25 181.12 2d3t h THR 292 N -0.22 1.19 0.15 0.00 2.02 -0.30 -1.65 112.91 114.09 2d3t h THR 292 Ca -0.11 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 2d3t h THR 292 Cb 1.50 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2d3t h THR 292 CO 0.14 0.20 -0.10 1.56 0.37 0.00 0.00 175.52 177.69 2d3t h GLN 293 N 0.77 -0.24 0.00 6.66 4.20 -1.48 0.11 115.11 125.14 2d3t h GLN 293 Ca 0.20 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2d3t h GLN 293 Cb 0.03 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2d3t h GLN 293 CO -0.03 -0.16 0.00 -0.22 -0.67 0.00 0.00 178.83 177.75 2d3t h LYS 294 N -0.25 0.00 0.00 1.46 3.64 -1.42 -1.71 116.57 118.29 2d3t h LYS 294 Ca -0.01 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2d3t h LYS 294 Cb 0.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2d3t h LYS 294 CO 0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 179.45 176.84 2d3t h ALA 295 N 2.00 0.07 -0.92 5.00 0.00 -0.29 -3.10 119.26 122.02 2d3t h ALA 295 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 54.91 54.33 2d3t h ALA 295 Cb 0.13 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2d3t h ALA 295 CO 0.00 0.21 0.61 -0.07 0.00 0.00 0.00 179.25 180.00 2d3t h LEU 296 N -1.00 1.03 -0.70 0.00 3.38 -0.56 -2.08 115.31 115.38 2d3t h LEU 296 Ca -0.09 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2d3t h LEU 296 Cb 0.90 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2d3t h LEU 296 CO -0.05 0.72 -0.08 0.50 0.09 0.00 0.00 178.44 179.62 2d3t h LYS 297 N 1.20 0.92 0.00 1.13 3.64 -1.47 0.55 116.57 122.55 2d3t h LYS 297 Ca 0.35 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2d3t h LYS 297 Cb -0.06 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2d3t h LYS 297 CO -0.09 0.96 0.00 0.54 -2.27 0.00 0.00 179.45 178.59 2d3t n ARG 298 N -4.16 0.38 -0.00 1.90 1.74 -0.83 -2.00 116.66 113.69 2d3t n ARG 298 Ca 0.02 0.07 0.01 0.00 -0.77 0.00 0.00 57.85 57.18 2d3t n ARG 298 Cb 0.37 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.32 2d3t n ARG 298 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3t n ALA 299 N -1.21 2.46 -3.57 7.54 0.00 -0.70 -4.76 120.51 120.26 2d3t n ALA 299 Ca 0.11 -0.56 -0.20 0.00 0.00 0.00 0.00 53.44 52.79 2d3t n ALA 299 Cb 0.14 -0.06 0.07 0.00 0.00 0.00 0.00 19.45 19.59 2d3t n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3t n GLY 300 N 0.06 -0.37 3.10 0.00 0.00 -0.14 -5.00 105.19 102.84 2d3t n GLY 300 Ca 0.01 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2d3t n GLY 300 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d3t n LEU 301 N -4.33 0.00 -4.38 0.99 4.77 0.00 -5.03 117.00 109.02 2d3t n LEU 301 Ca -0.23 -2.96 -0.19 0.00 -0.03 0.00 0.00 56.01 52.60 2d3t n LEU 301 Cb 0.65 1.23 -0.10 0.00 -2.33 0.00 0.00 43.42 42.86 2d3t n LEU 301 CO 0.65 -0.47 -0.29 0.20 -1.33 0.00 0.00 177.39 176.15 2d3t s ASN 302 N -3.29 1.92 0.53 -1.43 0.01 -1.26 -4.42 114.94 106.99 2d3t s ASN 302 Ca 0.27 -1.32 0.35 0.00 -0.71 0.00 0.00 52.86 51.45 2d3t s ASN 302 Cb 0.01 0.00 1.70 0.00 0.41 0.00 0.00 41.25 43.37 2d3t s ASN 302 CO 0.19 -0.60 2.05 -0.03 -1.51 0.00 0.00 177.10 177.21 2d3t h MET 303 N 2.30 0.00 0.00 -0.60 4.05 -1.97 -1.90 114.93 116.82 2d3t h MET 303 Ca -0.39 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 2d3t h MET 303 Cb 1.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 2d3t h MET 303 CO 0.66 0.00 -0.13 0.00 0.23 0.00 0.00 176.91 177.67 2d3t n ALA 304 N -2.00 2.43 0.10 0.39 0.00 -1.26 -3.62 120.51 116.55 2d3t n ALA 304 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.38 2d3t n ALA 304 Cb 0.17 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 2d3t n ALA 304 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2d3t h ASP 305 N 0.00 0.00 -3.07 0.00 3.32 -1.74 -3.45 116.42 111.48 2d3t h ASP 305 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2d3t h ASP 305 Cb 0.72 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 2d3t h ASP 305 CO 0.00 0.46 0.75 -0.63 -1.72 0.00 0.00 179.24 178.10 2d3t s ILE 306 N -2.99 4.44 0.07 0.35 1.01 -1.24 -4.48 121.20 118.36 2d3t s ILE 306 Ca 0.01 1.74 -0.09 0.00 0.00 0.00 0.00 60.65 62.32 2d3t s ILE 306 Cb 0.08 -4.12 -0.28 0.00 0.01 0.00 0.00 42.46 38.15 2d3t s ILE 306 CO 0.77 -0.07 1.13 0.44 0.00 0.00 0.00 174.94 177.22 2d3t h ASP 307 N 7.58 0.62 -4.17 3.58 3.45 -1.26 -3.47 116.42 122.75 2d3t h ASP 307 Ca -0.29 -0.61 -0.32 0.00 0.43 0.00 0.00 57.03 56.24 2d3t h ASP 307 Cb 1.13 -0.20 -0.26 0.00 -0.56 0.00 0.00 39.33 39.44 2d3t h ASP 307 CO 0.92 1.45 -0.75 -0.36 -1.57 0.00 0.00 179.24 178.93 2d3t s PHE 308 N -2.81 0.58 -0.02 4.55 0.40 -1.03 -4.69 117.98 114.96 2d3t s PHE 308 Ca -0.06 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.10 2d3t s PHE 308 Cb 0.06 -0.36 -0.01 0.00 0.51 0.00 0.00 43.02 43.22 2d3t s PHE 308 CO 0.90 -0.03 -0.18 0.42 0.70 0.00 0.00 175.22 177.04 2d3t s ILE 309 N -0.50 1.42 -0.30 0.64 1.01 0.15 -1.23 121.20 122.38 2d3t s ILE 309 Ca -0.01 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2d3t s ILE 309 Cb -0.05 -1.18 0.08 0.00 0.01 0.00 0.00 42.46 41.32 2d3t s ILE 309 CO 0.00 0.40 -0.00 -1.61 0.00 0.00 0.00 174.94 173.73 2d3t s GLU 310 N -0.35 1.61 -0.30 2.79 0.41 0.19 -2.03 118.70 121.03 2d3t s GLU 310 Ca 0.05 -1.53 -0.05 0.00 -0.41 0.00 0.00 54.97 53.03 2d3t s GLU 310 Cb -0.08 -2.91 0.02 0.00 -1.78 0.00 0.00 34.13 29.39 2d3t s GLU 310 CO -0.00 -0.80 0.05 -1.17 -0.49 0.00 0.00 175.26 172.85 2d3t s LEU 311 N 1.10 3.84 -0.12 1.80 2.96 -1.26 -2.43 118.68 124.57 2d3t s LEU 311 Ca 0.03 -0.90 -0.34 0.00 -0.22 0.00 0.00 54.13 52.70 2d3t s LEU 311 Cb -0.19 -1.82 -0.11 0.00 0.50 0.00 0.00 46.19 44.56 2d3t s LEU 311 CO -0.09 -0.22 1.92 -3.20 -1.32 0.00 0.00 176.35 173.44 2d3t n ASN 312 N 4.79 3.32 -4.58 3.68 5.15 -1.12 -4.83 115.26 121.67 2d3t n ASN 312 Ca -0.14 0.89 -0.41 0.00 -0.60 0.00 0.00 54.58 54.33 2d3t n ASN 312 Cb 0.46 -1.37 -0.01 0.00 -0.53 0.00 0.00 39.78 38.34 2d3t n ASN 312 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2d3t s GLU 313 N 4.37 3.74 0.01 1.20 2.02 -1.26 -4.75 118.70 124.03 2d3t s GLU 313 Ca 0.95 -1.82 -0.08 0.00 0.02 0.00 0.00 54.97 54.04 2d3t s GLU 313 Cb -0.70 -5.48 -0.04 0.00 0.10 0.00 0.00 34.13 28.01 2d3t s GLU 313 CO 0.51 -2.52 0.98 0.00 0.02 0.00 0.00 175.26 174.25 2d3t h ALA 314 N 8.02 -0.94 -2.63 5.21 0.00 -1.93 -3.31 119.26 123.68 2d3t h ALA 314 Ca 0.40 -0.06 -0.35 0.00 0.00 0.00 0.00 54.91 54.90 2d3t h ALA 314 Cb 0.89 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.61 2d3t h ALA 314 CO 1.42 -0.92 -0.73 -0.06 0.00 0.00 0.00 179.25 178.96 2d3t s PHE 315 N -3.35 1.23 0.06 0.00 0.08 -1.26 -1.09 117.98 113.64 2d3t s PHE 315 Ca -0.04 -0.65 0.23 0.00 0.12 0.00 0.00 56.93 56.58 2d3t s PHE 315 Cb 0.00 -0.64 0.75 0.00 -0.57 0.00 0.00 43.02 42.56 2d3t s PHE 315 CO 0.12 0.07 1.75 0.00 -0.10 0.00 0.00 175.22 177.07 2d3t h ALA 316 N 3.32 0.96 -0.04 5.36 0.00 -1.68 -2.13 119.26 125.05 2d3t h ALA 316 Ca -0.38 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2d3t h ALA 316 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2d3t h ALA 316 CO 0.55 0.32 0.00 0.00 0.00 0.00 0.00 179.25 180.12 2d3t n ALA 317 N -2.22 2.60 0.00 0.00 0.00 -1.26 -3.55 120.51 116.09 2d3t n ALA 317 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2d3t n ALA 317 Cb 0.48 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2d3t n ALA 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3t n GLN 318 N -0.41 2.96 0.05 0.00 -0.00 -1.01 -3.76 117.38 115.21 2d3t n GLN 318 Ca 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 57.00 57.05 2d3t n GLN 318 Cb 0.19 -0.95 -0.09 0.00 -0.00 0.00 0.00 30.24 29.39 2d3t n GLN 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d3t h ALA 319 N 0.00 -0.15 -0.43 2.61 0.00 -1.51 -3.03 119.26 116.75 2d3t h ALA 319 Ca 0.00 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2d3t h ALA 319 Cb 0.89 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2d3t h ALA 319 CO 0.00 -0.35 0.04 -0.07 0.00 0.00 0.00 179.25 178.87 2d3t h LEU 320 N -0.61 -0.09 -1.03 0.00 3.38 -1.83 -1.26 115.31 113.87 2d3t h LEU 320 Ca -0.02 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2d3t h LEU 320 Cb 0.48 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 2d3t h LEU 320 CO 0.02 -0.01 0.64 -0.65 0.09 0.00 0.00 178.44 178.53 2d3t h PRO 321 N 0.16 1.10 0.28 1.13 0.11 -1.82 -0.37 132.00 132.59 2d3t h PRO 321 Ca 0.21 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2d3t h PRO 321 Cb 0.29 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2d3t h PRO 321 CO -0.32 0.73 -0.13 0.28 -0.21 0.00 0.00 178.00 178.35 2d3t h VAL 322 N 1.14 0.76 -0.03 3.15 2.07 -1.23 -1.99 116.25 120.12 2d3t h VAL 322 Ca 0.44 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2d3t h VAL 322 Cb 0.22 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2d3t h VAL 322 CO -0.18 0.09 0.03 -0.07 0.02 0.00 0.00 177.57 177.46 2d3t h LEU 323 N -0.62 0.00 -0.02 2.57 3.38 -0.94 -0.86 115.31 118.82 2d3t h LEU 323 Ca -0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 2d3t h LEU 323 Cb 0.44 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.21 2d3t h LEU 323 CO 0.06 0.00 -0.77 0.50 0.09 0.00 0.00 178.44 178.32 2d3t h LYS 324 N 0.00 0.56 -0.00 1.13 3.64 -0.83 -1.73 116.57 119.34 2d3t h LYS 324 Ca 0.01 -0.57 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2d3t h LYS 324 Cb 0.07 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2d3t h LYS 324 CO -0.00 1.19 -0.00 -0.25 -2.27 0.00 0.00 179.45 178.12 2d3t n ASP 325 N -4.07 0.37 -0.90 4.20 9.92 -0.75 -2.57 116.55 122.75 2d3t n ASP 325 Ca -0.10 -1.08 0.11 0.00 -0.53 0.00 0.00 54.79 53.19 2d3t n ASP 325 Cb 0.75 -0.01 0.11 0.00 -0.64 0.00 0.00 41.12 41.33 2d3t n ASP 325 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2d3t n LEU 326 N -0.73 2.89 -3.47 0.64 4.77 -0.40 -4.97 117.00 115.73 2d3t n LEU 326 Ca 0.22 -1.09 -0.25 0.00 -0.03 0.00 0.00 56.01 54.86 2d3t n LEU 326 Cb 0.18 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2d3t n LEU 326 CO 0.18 0.52 0.10 0.29 -1.33 0.00 0.00 177.39 177.15 2d3t n LYS 327 N 1.24 -5.88 -0.06 3.23 5.02 -1.06 -4.85 118.16 115.79 2d3t n LYS 327 Ca 0.14 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 2d3t n LYS 327 Cb 0.55 -5.67 0.00 0.00 -0.02 0.00 0.00 35.03 29.89 2d3t n LYS 327 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2d3t n VAL 328 N -4.65 0.23 -0.23 -0.18 0.24 -0.97 -4.84 118.33 107.92 2d3t n VAL 328 Ca -0.02 -0.24 -0.06 0.00 -2.04 0.00 0.00 64.34 61.98 2d3t n VAL 328 Cb 0.57 0.81 0.04 0.00 -1.47 0.00 0.00 33.84 33.79 2d3t n VAL 328 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2d3t h LEU 329 N 0.00 0.75 0.00 1.34 6.46 -1.63 -0.02 115.31 122.20 2d3t h LEU 329 Ca 0.00 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2d3t h LEU 329 Cb 0.97 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2d3t h LEU 329 CO 0.00 0.55 0.00 -0.90 -0.62 0.00 0.00 178.44 177.47 2d3t n ASP 330 N -4.62 0.00 -0.06 1.25 5.75 -1.26 -2.00 116.55 115.60 2d3t n ASP 330 Ca 0.05 -1.35 0.02 0.00 -0.01 0.00 0.00 54.79 53.51 2d3t n ASP 330 Cb 0.03 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.15 2d3t n ASP 330 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2d3t n LYS 331 N -0.57 1.73 0.01 0.11 4.76 -0.05 -4.89 118.16 119.27 2d3t n LYS 331 Ca 0.03 -1.52 -0.01 0.00 -2.87 0.00 0.00 58.31 53.93 2d3t n LYS 331 Cb 0.01 -0.98 -0.01 0.00 -1.84 0.00 0.00 35.03 32.22 2d3t n LYS 331 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2d3t h MET 332 N 0.00 -0.05 0.00 1.97 4.05 -1.09 -1.48 114.93 118.34 2d3t h MET 332 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2d3t h MET 332 Cb 0.80 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2d3t h MET 332 CO 0.00 -0.03 0.06 0.09 0.23 0.00 0.00 176.91 177.26 2d3t n ASN 333 N -2.60 0.00 -0.07 1.39 3.02 -1.26 -1.21 115.26 114.53 2d3t n ASN 333 Ca -0.01 0.22 -0.07 0.00 -0.03 0.00 0.00 54.58 54.69 2d3t n ASN 333 Cb 0.03 -0.22 -0.11 0.00 -0.61 0.00 0.00 39.78 38.86 2d3t n ASN 333 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2d3t n GLU 334 N -1.17 1.59 -1.88 3.52 2.13 -0.84 -4.84 120.64 119.14 2d3t n GLU 334 Ca 0.00 -0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 2d3t n GLU 334 Cb 0.06 -1.37 0.02 0.00 0.27 0.00 0.00 31.44 30.43 2d3t n GLU 334 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2d3t n LYS 335 N -2.56 0.66 -3.55 5.31 2.85 -0.62 -4.99 118.16 115.26 2d3t n LYS 335 Ca -0.24 -1.76 -0.22 0.00 -1.05 0.00 0.00 58.31 55.05 2d3t n LYS 335 Cb 0.96 -0.03 -0.15 0.00 -0.65 0.00 0.00 35.03 35.16 2d3t n LYS 335 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2d3t s VAL 336 N -0.67 -0.22 -1.06 0.58 1.01 -0.35 0.30 120.40 119.99 2d3t s VAL 336 Ca 0.15 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 2d3t s VAL 336 Cb 0.27 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2d3t s VAL 336 CO -0.08 -0.22 0.78 0.59 0.00 0.00 0.00 175.10 176.17 2d3t n ASN 337 N 5.30 -5.68 0.20 3.32 4.13 -0.86 -4.71 115.26 116.96 2d3t n ASN 337 Ca -0.06 -0.89 0.09 0.00 1.68 0.00 0.00 54.58 55.40 2d3t n ASN 337 Cb 0.49 -3.60 0.22 0.00 -1.54 0.00 0.00 39.78 35.34 2d3t n ASN 337 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2d3t h LEU 338 N -1.45 0.00 -1.32 3.41 3.38 -1.90 -3.20 115.31 114.23 2d3t h LEU 338 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2d3t h LEU 338 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2d3t h LEU 338 CO 0.45 0.21 -0.32 1.41 0.09 0.00 0.00 178.44 180.28 2d3t n HIS 339 N -3.19 0.00 0.00 1.13 8.25 -1.26 -4.78 115.22 115.37 2d3t n HIS 339 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2d3t n HIS 339 Cb 0.56 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2d3t n HIS 339 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3t n GLY 340 N 1.39 3.03 1.79 -1.41 0.00 -1.21 -3.25 105.19 105.53 2d3t n GLY 340 Ca 0.11 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 2d3t n GLY 340 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3t n GLY 341 N -1.36 3.76 0.26 -0.02 0.00 -1.26 -4.78 105.19 101.79 2d3t n GLY 341 Ca 0.00 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 44.01 2d3t n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t h ALA 342 N 1.25 1.16 0.00 4.61 0.00 -1.81 0.21 119.26 124.68 2d3t h ALA 342 Ca -0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2d3t h ALA 342 Cb 0.64 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2d3t h ALA 342 CO 0.31 0.15 -0.09 0.82 0.00 0.00 0.00 179.25 180.44 2d3t h ILE 343 N 0.00 0.37 0.00 0.00 2.04 -1.83 0.20 117.51 118.29 2d3t h ILE 343 Ca -0.00 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2d3t h ILE 343 Cb 0.43 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2d3t h ILE 343 CO 0.02 0.09 -0.92 0.00 0.00 0.00 0.00 178.15 177.34 2d3t n ALA 344 N -2.21 2.27 0.73 1.87 0.00 -0.94 -4.53 120.51 117.70 2d3t n ALA 344 Ca -0.01 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.40 2d3t n ALA 344 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.55 2d3t n ALA 344 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d3t n LEU 345 N -1.49 1.59 0.00 0.00 4.77 0.02 -2.59 117.00 119.30 2d3t n LEU 345 Ca -0.00 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2d3t n LEU 345 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2d3t n LEU 345 CO 0.09 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2d3t n GLY 346 N 1.17 -1.32 2.53 -0.72 0.00 0.71 -4.87 105.19 102.69 2d3t n GLY 346 Ca 0.07 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 2d3t n GLY 346 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d3t s HIS 347 N -2.40 1.73 -0.55 1.61 2.46 -0.43 -4.60 115.29 113.11 2d3t s HIS 347 Ca 0.00 -2.56 -0.27 0.00 0.47 0.00 0.00 55.06 52.69 2d3t s HIS 347 Cb 0.00 -1.40 -0.01 0.00 -0.13 0.00 0.00 32.58 31.05 2d3t s HIS 347 CO 0.00 -0.76 1.67 -2.14 -2.47 0.00 0.00 174.74 171.04 2d3t s PRO 348 N -0.28 3.00 0.18 2.88 0.02 -1.26 -4.69 135.00 134.85 2d3t s PRO 348 Ca 0.30 0.65 0.09 0.00 0.02 0.00 0.00 61.00 62.05 2d3t s PRO 348 Cb 0.00 -4.26 0.62 0.00 0.02 0.00 0.00 34.50 30.89 2d3t s PRO 348 CO -0.18 -2.29 0.80 1.19 -0.33 0.00 0.00 177.00 176.19 2d3t n PHE 349 N 11.09 0.54 0.13 6.54 0.99 -1.26 0.48 117.46 135.96 2d3t n PHE 349 Ca 0.17 0.60 0.11 0.00 -0.00 0.00 0.00 57.45 58.33 2d3t n PHE 349 Cb 0.50 -1.01 -0.09 0.00 -1.00 0.00 0.00 39.48 37.87 2d3t n PHE 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d3t n GLY 350 N -1.15 -1.17 0.11 1.37 0.00 -1.26 -3.79 105.19 99.30 2d3t n GLY 350 Ca 0.18 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 2d3t n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t h SER 352 N 0.02 0.00 0.07 0.00 0.02 -1.33 -2.36 113.55 109.97 2d3t h SER 352 Ca -0.45 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2d3t h SER 352 Cb 2.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.59 2d3t h SER 352 CO 0.03 0.00 -0.11 1.23 -1.14 0.00 0.00 176.83 176.84 2d3t h GLY 353 N 0.00 -1.01 1.71 -3.77 0.00 -1.77 -2.94 103.07 95.28 2d3t h GLY 353 Ca 0.45 0.46 0.00 0.00 0.00 0.00 0.00 47.33 48.24 2d3t h GLY 353 CO -0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 176.54 175.93 2d3t h ALA 354 N -1.45 0.85 0.08 3.60 0.00 -1.72 -3.31 119.26 117.31 2d3t h ALA 354 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d3t h ALA 354 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d3t h ALA 354 CO -0.04 0.00 -0.06 -0.09 0.00 0.00 0.00 179.25 179.07 2d3t h ARG 355 N 0.00 -0.13 -0.06 0.00 1.12 -1.39 0.35 114.38 114.26 2d3t h ARG 355 Ca 0.00 0.01 -0.12 0.00 -1.11 0.00 0.00 59.98 58.76 2d3t h ARG 355 Cb 0.85 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.82 2d3t h ARG 355 CO 0.00 -0.09 -0.52 -0.84 -3.11 0.00 0.00 179.97 175.42 2d3t h ILE 356 N -0.14 1.36 -0.37 1.20 3.07 -1.65 -1.91 117.51 119.08 2d3t h ILE 356 Ca -0.00 -1.78 -0.16 0.00 1.55 0.00 0.00 64.86 64.47 2d3t h ILE 356 Cb 0.12 1.89 -0.01 0.00 -0.27 0.00 0.00 36.82 38.56 2d3t h ILE 356 CO -0.00 0.52 -0.38 0.28 -1.05 0.00 0.00 178.15 177.51 2d3t h SER 357 N 0.12 0.96 -0.48 2.16 0.02 -1.57 -1.42 113.55 113.35 2d3t h SER 357 Ca 0.00 -0.44 -0.10 0.00 -0.84 0.00 0.00 61.79 60.41 2d3t h SER 357 Cb 0.95 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2d3t h SER 357 CO 0.08 1.23 -0.11 1.23 -1.14 0.00 0.00 176.83 178.12 2d3t h GLY 358 N 0.81 0.99 1.48 -3.77 0.00 -0.16 -2.62 103.07 99.80 2d3t h GLY 358 Ca 0.06 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 2d3t h GLY 358 CO 0.09 0.74 0.04 -0.84 0.00 0.00 0.00 176.54 176.57 2d3t h THR 359 N 0.76 1.21 -0.35 4.70 2.02 -1.28 -2.69 112.91 117.28 2d3t h THR 359 Ca 0.12 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.50 2d3t h THR 359 Cb 0.66 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2d3t h THR 359 CO 0.05 0.29 0.18 0.25 0.37 0.00 0.00 175.52 176.66 2d3t h LEU 360 N 0.62 0.27 -1.12 2.58 5.85 -0.92 -1.32 115.31 121.28 2d3t h LEU 360 Ca 0.13 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2d3t h LEU 360 Cb 0.34 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2d3t h LEU 360 CO 0.01 0.20 0.60 -0.07 -0.34 0.00 0.00 178.44 178.84 2d3t h LEU 361 N 0.37 0.90 -0.36 2.25 3.38 -1.14 -1.11 115.31 119.60 2d3t h LEU 361 Ca 0.15 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2d3t h LEU 361 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2d3t h LEU 361 CO -0.10 0.55 -0.37 0.78 0.09 0.00 0.00 178.44 179.38 2d3t h ASN 362 N 1.00 0.96 -0.34 -0.43 2.35 -1.29 -1.30 115.58 116.54 2d3t h ASN 362 Ca 0.42 -0.47 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2d3t h ASN 362 Cb 0.31 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2d3t h ASN 362 CO -0.18 1.23 0.19 0.58 -1.65 0.00 0.00 177.43 177.60 2d3t h VAL 363 N 0.70 1.12 -0.02 2.81 2.07 -0.34 0.39 116.25 122.98 2d3t h VAL 363 Ca 0.06 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2d3t h VAL 363 Cb 0.97 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2d3t h VAL 363 CO 0.09 0.14 -0.09 0.24 0.02 0.00 0.00 177.57 177.97 2d3t h MET 364 N 0.51 0.09 0.00 1.57 2.86 -1.03 -2.79 114.93 116.14 2d3t h MET 364 Ca 0.13 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2d3t h MET 364 Cb 0.04 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2d3t h MET 364 CO -0.02 0.73 -0.26 -0.22 1.06 0.00 0.00 176.91 178.20 2d3t h LYS 365 N -0.52 0.00 0.00 1.72 3.64 -0.85 0.33 116.57 120.89 2d3t h LYS 365 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2d3t h LYS 365 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2d3t h LYS 365 CO 0.02 0.26 0.00 1.96 -2.27 0.00 0.00 179.45 179.41 2d3t h GLN 366 N 0.00 0.00 0.00 1.90 4.20 -0.25 -3.33 115.11 117.63 2d3t h GLN 366 Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2d3t h GLN 366 Cb 0.46 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 27.98 2d3t h GLN 366 CO 0.03 0.00 -0.85 0.09 -0.67 0.00 0.00 178.83 177.43 2d3t n ASN 367 N -2.45 1.22 -2.78 1.46 3.02 -0.93 -5.00 115.26 109.80 2d3t n ASN 367 Ca 0.05 -2.61 -0.17 0.00 -0.03 0.00 0.00 54.58 51.82 2d3t n ASN 367 Cb 0.44 -0.37 -0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2d3t n ASN 367 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d3t n GLY 368 N -0.03 -0.50 3.81 7.41 0.00 -0.46 -4.95 105.19 110.46 2d3t n GLY 368 Ca 0.10 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2d3t n GLY 368 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3t s GLY 369 N -2.32 1.60 0.03 -0.02 0.00 0.10 -5.02 107.32 101.69 2d3t s GLY 369 Ca 0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 2d3t s GLY 369 CO 0.19 0.09 -0.01 2.41 0.00 0.00 0.00 173.10 175.78 2d3t n THR 370 N -3.57 0.52 -3.80 0.90 -1.04 -1.26 -4.64 114.28 101.39 2d3t n THR 370 Ca 0.07 0.18 -0.36 0.00 -2.04 0.00 0.00 64.05 61.90 2d3t n THR 370 Cb 0.58 -1.29 -0.07 0.00 -1.82 0.00 0.00 70.33 67.73 2d3t n THR 370 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2d3t s PHE 371 N -1.44 3.50 0.24 -1.42 0.40 -1.26 -0.15 117.98 117.85 2d3t s PHE 371 Ca -0.01 0.43 0.11 0.00 -0.60 0.00 0.00 56.93 56.86 2d3t s PHE 371 Cb 0.00 -2.06 -0.05 0.00 0.51 0.00 0.00 43.02 41.43 2d3t s PHE 371 CO 0.01 0.50 -0.20 0.20 0.70 0.00 0.00 175.22 176.44 2d3t s GLY 372 N -0.30 1.74 -0.16 4.36 0.00 -0.12 -0.77 107.32 112.07 2d3t s GLY 372 Ca 0.11 -1.75 -0.00 0.00 0.00 0.00 0.00 44.72 43.08 2d3t s GLY 372 CO 0.01 -1.82 -0.06 -2.27 0.00 0.00 0.00 173.10 168.96 2d3t s LEU 373 N -3.18 1.55 -0.37 0.66 2.96 -0.37 -2.64 118.68 117.29 2d3t s LEU 373 Ca 0.25 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2d3t s LEU 373 Cb -0.05 -0.90 0.09 0.00 0.50 0.00 0.00 46.19 45.82 2d3t s LEU 373 CO 0.12 -0.17 0.12 -0.94 -1.32 0.00 0.00 176.35 174.16 2d3t s SER 374 N 1.64 5.10 0.12 3.68 1.04 -0.63 0.54 113.70 125.18 2d3t s SER 374 Ca 0.01 -1.79 0.04 0.00 0.48 0.00 0.00 55.95 54.69 2d3t s SER 374 Cb -0.15 -1.77 -0.04 0.00 0.10 0.00 0.00 66.02 64.16 2d3t s SER 374 CO -0.08 -0.44 -0.10 0.28 0.98 0.00 0.00 173.24 173.88 2d3t s THR 375 N 1.16 1.05 -0.05 2.02 -1.32 -1.02 -1.39 115.64 116.09 2d3t s THR 375 Ca 0.04 -1.83 -0.30 0.00 -1.21 0.00 0.00 61.69 58.39 2d3t s THR 375 Cb -0.21 -1.58 0.08 0.00 -1.51 0.00 0.00 72.50 69.27 2d3t s THR 375 CO -0.03 -0.64 0.71 0.00 -2.21 0.00 0.00 174.62 172.44 2d3t s MET 376 N -3.21 1.03 0.29 7.08 0.23 -0.88 -2.80 119.30 121.03 2d3t s MET 376 Ca 0.10 0.20 -0.16 0.00 -1.03 0.00 0.00 55.69 54.81 2d3t s MET 376 Cb -0.00 0.48 -0.09 0.00 -1.53 0.00 0.00 34.83 33.69 2d3t s MET 376 CO 0.00 -0.33 0.72 0.00 -2.03 0.00 0.00 175.02 173.38 2d3t s ILE 378 N -1.87 1.62 0.94 0.00 1.01 0.87 -4.74 121.20 119.04 2d3t s ILE 378 Ca 0.51 -1.18 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2d3t s ILE 378 Cb -0.12 -1.41 0.07 0.00 0.01 0.00 0.00 42.46 41.01 2d3t s ILE 378 CO 0.18 0.19 0.61 0.61 0.00 0.00 0.00 174.94 176.53 2d3t n GLY 379 N 1.85 -1.58 2.84 6.18 0.00 -1.26 -2.09 105.19 111.13 2d3t n GLY 379 Ca -0.17 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 2d3t n GLY 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d3t n LEU 380 N -2.14 -2.14 -2.35 0.99 7.99 -1.26 -3.92 117.00 114.17 2d3t n LEU 380 Ca 0.08 -0.17 -0.01 0.00 -0.01 0.00 0.00 56.01 55.89 2d3t n LEU 380 Cb 0.53 -2.74 0.00 0.00 -0.11 0.00 0.00 43.42 41.10 2d3t n LEU 380 CO 0.50 0.06 0.15 0.61 -1.51 0.00 0.00 177.39 177.20 2d3t n GLY 381 N -1.25 -0.90 3.28 -0.72 0.00 -1.20 -4.36 105.19 100.04 2d3t n GLY 381 Ca -0.14 0.32 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2d3t n GLY 381 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3t s GLN 382 N -2.68 0.99 0.06 1.61 -0.21 -0.89 -2.18 119.66 116.35 2d3t s GLN 382 Ca 0.04 -0.81 -0.13 0.00 0.02 0.00 0.00 55.36 54.48 2d3t s GLN 382 Cb -0.01 0.42 0.02 0.00 1.00 0.00 0.00 33.01 34.44 2d3t s GLN 382 CO 0.43 -0.36 0.30 0.20 -2.12 0.00 0.00 175.29 173.73 2d3t s GLY 383 N -2.83 -0.11 -0.17 3.09 0.00 0.57 -0.09 107.32 107.78 2d3t s GLY 383 Ca 0.04 -0.10 -0.16 0.00 0.00 0.00 0.00 44.72 44.50 2d3t s GLY 383 CO -0.11 -0.32 0.46 -1.50 0.00 0.00 0.00 173.10 171.63 2d3t s ILE 384 N -2.93 -0.00 0.17 0.90 2.07 -1.13 -0.98 121.20 119.30 2d3t s ILE 384 Ca -0.02 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.20 2d3t s ILE 384 Cb 0.00 -0.64 -0.04 0.00 0.13 0.00 0.00 42.46 41.91 2d3t s ILE 384 CO -0.06 0.00 0.11 0.00 -1.91 0.00 0.00 174.94 173.08 2d3t s ALA 385 N 0.25 1.02 -0.08 1.50 0.00 -0.36 -2.07 121.76 122.02 2d3t s ALA 385 Ca -0.00 -1.59 -0.26 0.00 0.00 0.00 0.00 51.96 50.11 2d3t s ALA 385 Cb -0.03 1.18 0.06 0.00 0.00 0.00 0.00 23.12 24.33 2d3t s ALA 385 CO 0.01 -0.56 0.59 0.99 0.00 0.00 0.00 175.76 176.79 2d3t s THR 386 N -4.11 0.01 -0.17 0.00 2.01 -0.48 -2.64 115.64 110.25 2d3t s THR 386 Ca 0.33 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.24 2d3t s THR 386 Cb 0.07 -0.89 0.03 0.00 0.01 0.00 0.00 72.50 71.72 2d3t s THR 386 CO 0.08 -0.05 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.14 2d3t s VAL 387 N -0.88 1.62 -0.02 3.82 1.01 -0.90 -1.61 120.40 123.45 2d3t s VAL 387 Ca -0.09 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2d3t s VAL 387 Cb -0.02 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2d3t s VAL 387 CO 0.07 0.32 0.03 -0.36 0.00 0.00 0.00 175.10 175.15 2d3t s PHE 388 N 1.44 3.16 -0.07 5.22 0.40 -1.08 -1.41 117.98 125.63 2d3t s PHE 388 Ca 0.02 0.14 0.03 0.00 -0.60 0.00 0.00 56.93 56.53 2d3t s PHE 388 Cb -0.14 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 2d3t s PHE 388 CO -0.10 0.49 -0.17 -2.00 0.70 0.00 0.00 175.22 174.14 2d3t s GLU 389 N -1.49 2.74 -0.56 0.44 2.12 -0.26 -0.94 118.70 120.75 2d3t s GLU 389 Ca 0.19 -0.76 -0.20 0.00 0.36 0.00 0.00 54.97 54.56 2d3t s GLU 389 Cb -0.12 -2.37 0.07 0.00 0.26 0.00 0.00 34.13 31.97 2d3t s GLU 389 CO 0.10 0.44 0.74 1.03 -0.54 0.00 0.00 175.26 177.03 2d3t s ARG 390 N -0.27 3.12 0.00 4.30 1.81 0.79 -1.03 118.95 127.67 2d3t s ARG 390 Ca 0.01 -0.94 0.00 0.00 -1.72 0.00 0.00 55.73 53.08 2d3t s ARG 390 Cb -0.13 -4.16 0.00 0.00 -0.45 0.00 0.00 34.95 30.21 2d3t s ARG 390 CO 0.03 -1.44 0.00 1.55 -0.68 0.00 0.00 175.30 174.76