#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d51 h PRO 2 N 0.00 0.40 -4.05 1.61 0.11 -1.83 -3.47 132.00 124.77 2d51 h PRO 2 Ca 0.00 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.84 2d51 h PRO 2 Cb 0.00 -0.08 0.09 0.00 0.11 0.00 0.00 31.00 31.12 2d51 h PRO 2 CO 0.00 0.33 -0.43 0.41 -0.21 0.00 0.00 178.00 178.09 2d51 n GLY 3 N -1.32 0.01 0.36 -0.55 0.00 -1.26 -4.84 105.19 97.59 2d51 n GLY 3 Ca 0.01 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.99 2d51 n GLY 3 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2d51 h MET 4 N -1.49 0.77 -0.02 1.61 2.86 -1.93 -2.66 114.93 114.07 2d51 h MET 4 Ca -0.35 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2d51 h MET 4 Cb 1.22 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2d51 h MET 4 CO 0.33 0.51 -0.09 -1.13 1.06 0.00 0.00 176.91 177.60 2d51 n SER 5 N -4.49 2.08 -4.79 1.22 3.41 -1.26 -4.76 113.62 105.03 2d51 n SER 5 Ca 0.12 -1.62 -0.35 0.00 -0.26 0.00 0.00 58.87 56.76 2d51 n SER 5 Cb 0.26 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2d51 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d51 s SER 6 N -2.11 6.44 0.26 4.04 0.01 -1.00 -4.96 113.70 116.37 2d51 s SER 6 Ca 0.30 2.01 -0.04 0.00 1.31 0.00 0.00 55.95 59.53 2d51 s SER 6 Cb 0.20 -2.57 0.33 0.00 0.21 0.00 0.00 66.02 64.18 2d51 s SER 6 CO 0.37 -0.72 1.89 0.25 0.41 0.00 0.00 173.24 175.44 2d51 h LEU 7 N 1.90 1.00 -1.92 2.44 5.85 -1.93 -2.38 115.31 120.26 2d51 h LEU 7 Ca -0.49 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2d51 h LEU 7 Cb 1.22 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2d51 h LEU 7 CO 0.60 0.81 0.00 0.77 -0.34 0.00 0.00 178.44 180.28 2d51 h SER 8 N 1.13 0.00 -0.33 1.25 4.64 -1.94 -2.44 113.55 115.85 2d51 h SER 8 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2d51 h SER 8 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2d51 h SER 8 CO -0.05 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.50 2d51 n ASN 9 N -3.08 2.89 -4.79 4.97 3.02 -1.02 -4.94 115.26 112.32 2d51 n ASN 9 Ca -0.00 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.24 2d51 n ASN 9 Cb 0.23 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 2d51 n ASN 9 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2d51 s SER 10 N -1.00 6.14 0.45 6.41 1.04 -0.92 -4.68 113.70 121.14 2d51 s SER 10 Ca 0.23 2.04 -0.23 0.00 0.48 0.00 0.00 55.95 58.47 2d51 s SER 10 Cb 0.12 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.59 2d51 s SER 10 CO 0.16 -0.92 1.12 -0.76 0.98 0.00 0.00 173.24 173.82 2d51 s LEU 11 N -3.53 4.02 0.49 2.42 1.43 -1.26 -4.76 118.68 117.48 2d51 s LEU 11 Ca 0.69 2.20 -0.22 0.00 -1.03 0.00 0.00 54.13 55.77 2d51 s LEU 11 Cb -0.20 -4.27 -0.07 0.00 0.03 0.00 0.00 46.19 41.68 2d51 s LEU 11 CO 0.23 -0.81 1.13 -2.16 0.23 0.00 0.00 176.35 174.97 2d51 s PRO 12 N -2.72 3.65 0.24 1.29 0.04 -1.26 -4.95 135.00 131.28 2d51 s PRO 12 Ca 0.63 1.66 -0.00 0.00 0.04 0.00 0.00 61.00 63.33 2d51 s PRO 12 Cb -0.26 -2.25 0.26 0.00 0.04 0.00 0.00 34.50 32.30 2d51 s PRO 12 CO 0.31 -0.61 1.62 -0.07 0.04 0.00 0.00 177.00 178.29 2d51 h LEU 13 N 1.74 0.55-10.21 -3.56 3.38 -1.99 -3.44 115.31 101.78 2d51 h LEU 13 Ca -0.50 -0.23 -0.48 0.00 0.09 0.00 0.00 57.88 56.76 2d51 h LEU 13 Cb 1.25 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.85 2d51 h LEU 13 CO 0.59 0.88 -0.19 0.00 0.09 0.00 0.00 178.44 179.81 2d51 s MET 14 N -4.28 3.50 -0.03 1.13 0.23 -1.26 -4.98 119.30 113.62 2d51 s MET 14 Ca -0.07 -0.29 -0.03 0.00 -1.03 0.00 0.00 55.69 54.27 2d51 s MET 14 Cb 0.13 -2.67 -0.13 0.00 -1.53 0.00 0.00 34.83 30.63 2d51 s MET 14 CO 0.81 0.16 2.10 -0.85 -2.03 0.00 0.00 175.02 175.21 2d51 n GLU 15 N -1.63 1.05 -2.44 3.16 0.28 -1.26 -4.88 120.64 114.91 2d51 n GLU 15 Ca -0.04 -0.54 -0.43 0.00 -0.16 0.00 0.00 57.16 55.99 2d51 n GLU 15 Cb 0.56 -1.78 -0.02 0.00 1.43 0.00 0.00 31.44 31.63 2d51 n GLU 15 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2d51 s ASP 16 N 2.52 6.41 0.14 -1.84 2.15 -1.26 -4.94 116.67 119.85 2d51 s ASP 16 Ca 0.34 0.62 -0.19 0.00 0.43 0.00 0.00 52.55 53.75 2d51 s ASP 16 Cb 0.16 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2d51 s ASP 16 CO -0.00 -1.41 1.70 0.58 -0.17 0.00 0.00 175.17 175.86 2d51 h VAL 17 N 6.38 0.75 -0.05 1.11 2.07 -2.00 -0.53 116.25 123.98 2d51 h VAL 17 Ca -0.26 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2d51 h VAL 17 Cb 1.09 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2d51 h VAL 17 CO 1.11 0.00 -0.48 -0.61 0.02 0.00 0.00 177.57 177.62 2d51 h GLN 18 N 0.01 0.12 -0.42 1.57 5.75 -1.99 -1.90 115.11 118.25 2d51 h GLN 18 Ca 0.12 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.43 2d51 h GLN 18 Cb 0.18 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2d51 h GLN 18 CO -0.26 0.57 -0.25 0.78 -2.65 0.00 0.00 178.83 177.03 2d51 h GLY 19 N 1.38 0.95 0.95 2.39 0.00 -1.86 -1.51 103.07 105.36 2d51 h GLY 19 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.44 2d51 h GLY 19 CO 0.07 0.77 0.08 -2.22 0.00 0.00 0.00 176.54 175.24 2d51 h ILE 20 N 0.75 1.24 -0.68 2.60 2.04 -0.89 -2.60 117.51 119.98 2d51 h ILE 20 Ca 0.09 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2d51 h ILE 20 Cb 0.80 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2d51 h ILE 20 CO 0.07 0.30 0.37 -0.09 0.00 0.00 0.00 178.15 178.80 2d51 h ARG 21 N 0.59 0.94 -0.80 2.37 9.65 -1.11 0.90 114.38 126.93 2d51 h ARG 21 Ca 0.13 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 2d51 h ARG 21 Cb 0.36 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 2d51 h ARG 21 CO 0.01 0.70 0.38 -0.22 2.80 0.00 0.00 179.97 183.65 2d51 h LYS 22 N 0.93 1.15 0.00 0.20 3.64 -1.19 -1.93 116.57 119.36 2d51 h LYS 22 Ca 0.24 -0.17 -0.23 0.00 -1.27 0.00 0.00 60.65 59.22 2d51 h LYS 22 Cb 0.04 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2d51 h LYS 22 CO -0.04 0.89 -0.95 0.00 -2.27 0.00 0.00 179.45 177.08 2d51 h ALA 23 N 1.20 0.36 -0.19 5.00 0.00 -1.17 -3.33 119.26 121.13 2d51 h ALA 23 Ca 0.27 -0.71 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 2d51 h ALA 23 Cb 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2d51 h ALA 23 CO -0.03 0.82 -0.55 0.37 0.00 0.00 0.00 179.25 179.85 2d51 h GLN 24 N 0.23 0.57 -7.15 0.00 4.15 -0.62 -3.44 115.11 108.84 2d51 h GLN 24 Ca -0.08 -0.36 -0.48 0.00 0.77 0.00 0.00 58.65 58.50 2d51 h GLN 24 Cb 1.58 0.04 0.04 0.00 0.21 0.00 0.00 27.48 29.35 2d51 h GLN 24 CO 0.16 0.97 0.38 -1.59 -1.93 0.00 0.00 178.83 176.82 2d51 s LYS 25 N -4.00 3.63 0.68 1.69 -2.85 -0.74 0.01 119.74 118.16 2d51 s LYS 25 Ca -0.07 1.20 -0.07 0.00 -1.00 0.00 0.00 55.97 56.02 2d51 s LYS 25 Cb 0.11 -2.08 0.04 0.00 -2.06 0.00 0.00 37.83 33.85 2d51 s LYS 25 CO 0.84 -0.55 1.01 0.00 0.10 0.00 0.00 175.35 176.75 2d51 s ALA 26 N -2.33 3.12 -0.19 0.59 0.00 -0.90 -4.07 121.76 117.98 2d51 s ALA 26 Ca 0.64 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 2d51 s ALA 26 Cb -0.15 -2.68 -0.12 0.00 0.00 0.00 0.00 23.12 20.17 2d51 s ALA 26 CO 0.29 -1.18 -0.00 -0.25 0.00 0.00 0.00 175.76 174.62 2d51 n ASP 27 N -2.88 1.85 -2.49 0.00 8.00 -1.26 -4.87 116.55 114.90 2d51 n ASP 27 Ca 0.07 0.49 -0.04 0.00 0.71 0.00 0.00 54.79 56.02 2d51 n ASP 27 Cb 0.59 -0.91 0.02 0.00 -0.02 0.00 0.00 41.12 40.80 2d51 n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d51 n GLY 28 N 1.49 1.27 3.76 0.44 0.00 -1.26 -5.04 105.19 105.85 2d51 n GLY 28 Ca -0.24 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.34 2d51 n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d51 s THR 29 N -0.04 3.94 0.16 2.61 2.01 -1.26 -4.65 115.64 118.41 2d51 s THR 29 Ca 0.11 1.86 -0.31 0.00 0.31 0.00 0.00 61.69 63.66 2d51 s THR 29 Cb -0.01 -4.14 -0.11 0.00 0.01 0.00 0.00 72.50 68.25 2d51 s THR 29 CO 0.07 0.37 1.80 0.00 -0.69 0.00 0.00 174.62 176.17 2d51 n ALA 30 N 1.14 2.51 -2.95 7.40 0.00 -1.26 -4.34 120.51 123.01 2d51 n ALA 30 Ca -0.01 0.35 -0.25 0.00 0.00 0.00 0.00 53.44 53.53 2d51 n ALA 30 Cb 0.47 -2.57 -0.16 0.00 0.00 0.00 0.00 19.45 17.19 2d51 n ALA 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d51 s THR 31 N 2.09 1.30 -0.12 0.00 2.01 0.32 -0.29 115.64 120.95 2d51 s THR 31 Ca 0.79 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 2d51 s THR 31 Cb -0.48 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 2d51 s THR 31 CO 0.35 0.38 1.21 -0.69 -0.69 0.00 0.00 174.62 175.18 2d51 s VAL 32 N 0.09 4.32 0.00 3.82 1.01 0.23 -1.35 120.40 128.52 2d51 s VAL 32 Ca -0.04 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2d51 s VAL 32 Cb -0.11 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2d51 s VAL 32 CO 0.02 -0.08 0.43 1.15 0.00 0.00 0.00 175.10 176.63 2d51 n MET 33 N 5.91 -0.85 -3.63 2.72 3.85 -0.08 -0.79 117.12 124.25 2d51 n MET 33 Ca 0.12 -0.43 -0.10 0.00 -1.00 0.00 0.00 57.70 56.29 2d51 n MET 33 Cb 0.46 -0.93 -0.07 0.00 -1.05 0.00 0.00 33.22 31.63 2d51 n MET 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d51 s ALA 34 N -0.00 -1.96 -0.04 3.17 0.00 -1.23 -4.39 121.76 117.32 2d51 s ALA 34 Ca 0.00 1.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.78 2d51 s ALA 34 Cb 0.00 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.86 2d51 s ALA 34 CO 0.00 -0.25 0.02 0.42 0.00 0.00 0.00 175.76 175.95 2d51 s ILE 35 N -0.02 0.11 0.03 0.00 1.01 -1.26 -1.66 121.20 119.41 2d51 s ILE 35 Ca 0.02 0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.93 2d51 s ILE 35 Cb -0.04 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 2d51 s ILE 35 CO -0.04 0.17 -0.19 -0.83 0.00 0.00 0.00 174.94 174.05 2d51 s GLY 36 N 1.48 1.00 0.10 6.18 0.00 0.37 -4.69 107.32 111.76 2d51 s GLY 36 Ca -0.03 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.78 2d51 s GLY 36 CO -0.03 -0.87 -0.10 -0.51 0.00 0.00 0.00 173.10 171.59 2d51 s THR 37 N -0.73 0.97 0.08 0.90 -4.23 -1.26 -0.04 115.64 111.32 2d51 s THR 37 Ca 0.06 -1.65 -0.16 0.00 -1.18 0.00 0.00 61.69 58.76 2d51 s THR 37 Cb -0.08 -1.38 0.03 0.00 1.34 0.00 0.00 72.50 72.41 2d51 s THR 37 CO 0.01 -0.55 0.37 0.00 -0.54 0.00 0.00 174.62 173.91 2d51 s ALA 38 N -2.45 -0.86 0.03 3.99 0.00 -0.27 -4.66 121.76 117.55 2d51 s ALA 38 Ca 0.06 0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 2d51 s ALA 38 Cb -0.03 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.60 2d51 s ALA 38 CO 0.00 -0.52 0.35 -3.38 0.00 0.00 0.00 175.76 172.21 2d51 s HIS 39 N -3.11 -0.19 0.79 0.00 -3.43 -1.26 -0.56 115.29 107.54 2d51 s HIS 39 Ca -0.01 0.13 -0.11 0.00 -0.80 0.00 0.00 55.06 54.27 2d51 s HIS 39 Cb 0.01 0.15 0.07 0.00 -1.43 0.00 0.00 32.58 31.37 2d51 s HIS 39 CO -0.07 -0.51 1.09 -2.14 -2.00 0.00 0.00 174.74 171.11 2d51 s PRO 40 N -2.31 2.09 0.42 -0.38 0.02 -1.26 -5.00 135.00 128.58 2d51 s PRO 40 Ca -0.06 1.06 0.20 0.00 0.02 0.00 0.00 61.00 62.22 2d51 s PRO 40 Cb -0.01 -1.89 0.90 0.00 0.02 0.00 0.00 34.50 33.52 2d51 s PRO 40 CO -0.02 -1.73 1.84 -1.00 -0.33 0.00 0.00 177.00 175.77 2d51 h PRO 41 N -1.19 0.00 -6.54 5.54 0.13 -1.97 -3.41 132.00 124.57 2d51 h PRO 41 Ca -0.45 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.12 2d51 h PRO 41 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2d51 h PRO 41 CO 0.53 0.30 1.02 -1.01 -0.23 0.00 0.00 178.00 178.60 2d51 s HIS 42 N -3.88 2.55 -0.13 1.56 3.76 -1.12 -4.94 115.29 113.09 2d51 s HIS 42 Ca -0.01 0.72 -0.24 0.00 -0.15 0.00 0.00 55.06 55.38 2d51 s HIS 42 Cb 0.12 -4.26 -0.03 0.00 1.11 0.00 0.00 32.58 29.53 2d51 s HIS 42 CO 0.66 -1.76 0.75 0.42 -0.85 0.00 0.00 174.74 173.97 2d51 s ILE 43 N 5.02 4.97 -0.37 0.60 1.01 -1.26 -1.32 121.20 129.84 2d51 s ILE 43 Ca 0.57 1.50 0.03 0.00 0.00 0.00 0.00 60.65 62.76 2d51 s ILE 43 Cb -0.13 -4.07 0.11 0.00 0.01 0.00 0.00 42.46 38.37 2d51 s ILE 43 CO 0.31 0.13 0.09 -0.36 0.00 0.00 0.00 174.94 175.11 2d51 s PHE 44 N 1.55 3.44 0.34 3.97 0.40 -0.00 -5.01 117.98 122.66 2d51 s PHE 44 Ca 0.37 -2.90 -0.29 0.00 -0.60 0.00 0.00 56.93 53.52 2d51 s PHE 44 Cb -0.17 -2.77 -0.10 0.00 0.51 0.00 0.00 43.02 40.49 2d51 s PHE 44 CO 0.15 -0.91 1.34 -2.14 0.70 0.00 0.00 175.22 174.36 2d51 s PRO 45 N 0.78 4.30 0.37 0.24 0.02 -1.26 -1.98 135.00 137.47 2d51 s PRO 45 Ca 0.12 2.28 0.15 0.00 0.02 0.00 0.00 61.00 63.57 2d51 s PRO 45 Cb -0.20 -3.05 0.73 0.00 0.02 0.00 0.00 34.50 32.00 2d51 s PRO 45 CO -0.08 -0.26 1.81 0.37 -0.33 0.00 0.00 177.00 178.50 2d51 h GLN 46 N 3.29 0.00 0.00 5.54 5.75 -1.30 -2.68 115.11 125.72 2d51 h GLN 46 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2d51 h GLN 46 Cb 1.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.78 2d51 h GLN 46 CO 0.65 0.38 0.00 0.38 -2.65 0.00 0.00 178.83 177.60 2d51 h ASP 47 N 0.00 0.00 -0.04 -0.69 2.03 -1.88 -2.60 116.42 113.23 2d51 h ASP 47 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2d51 h ASP 47 Cb 0.73 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 2d51 h ASP 47 CO 0.05 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.61 2d51 n THR 48 N -2.84 0.64 -0.31 1.15 -2.24 -1.18 -4.77 114.28 104.73 2d51 n THR 48 Ca 0.00 -0.82 -0.05 0.00 -2.27 0.00 0.00 64.05 60.91 2d51 n THR 48 Cb 0.23 0.69 0.07 0.00 -2.10 0.00 0.00 70.33 69.23 2d51 n THR 48 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2d51 h TYR 49 N 0.37 1.18 -0.86 4.78 5.03 -1.11 -1.96 116.97 124.40 2d51 h TYR 49 Ca 0.00 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.26 2d51 h TYR 49 Cb 0.38 -0.37 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 2d51 h TYR 49 CO 0.03 0.84 0.54 0.00 -1.32 0.00 0.00 178.16 178.25 2d51 h ALA 50 N 1.23 1.33 -0.13 1.82 0.00 -1.86 0.97 119.26 122.62 2d51 h ALA 50 Ca 0.29 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2d51 h ALA 50 Cb 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2d51 h ALA 50 CO -0.04 0.59 -0.12 -0.44 0.00 0.00 0.00 179.25 179.24 2d51 h ASP 51 N 1.18 0.33 -0.29 0.00 3.32 -1.85 -2.31 116.42 116.80 2d51 h ASP 51 Ca 0.31 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 2d51 h ASP 51 Cb -0.08 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2d51 h ASP 51 CO -0.06 0.73 0.02 0.58 -1.72 0.00 0.00 179.24 178.79 2d51 h VAL 52 N -0.07 1.25 -0.17 -1.35 2.07 -1.14 -2.61 116.25 114.22 2d51 h VAL 52 Ca 0.02 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2d51 h VAL 52 Cb 0.63 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2d51 h VAL 52 CO 0.03 0.28 0.01 0.22 0.02 0.00 0.00 177.57 178.13 2d51 h TYR 53 N 0.29 0.32 0.00 1.57 5.03 -0.88 -1.34 116.97 121.96 2d51 h TYR 53 Ca 0.08 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 2d51 h TYR 53 Cb 0.39 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.58 2d51 h TYR 53 CO 0.03 0.48 -0.13 0.74 -1.32 0.00 0.00 178.16 177.96 2d51 h PHE 54 N 0.06 0.00 0.15 -3.82 0.04 -1.46 -1.77 116.94 110.15 2d51 h PHE 54 Ca 0.05 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.57 2d51 h PHE 54 Cb 0.35 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.51 2d51 h PHE 54 CO 0.03 0.13 -1.17 -0.09 -0.60 0.00 0.00 178.31 176.61 2d51 h ARG 55 N 0.00 0.32 0.00 1.51 2.43 -1.40 -0.29 114.38 116.95 2d51 h ARG 55 Ca -0.00 -0.55 -0.04 0.00 -0.81 0.00 0.00 59.98 58.57 2d51 h ARG 55 Cb 0.51 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2d51 h ARG 55 CO 0.02 1.27 -0.20 0.00 -1.51 0.00 0.00 179.97 179.54 2d51 h ALA 56 N 0.05 1.16 -0.56 2.80 0.00 -1.09 -3.01 119.26 118.62 2d51 h ALA 56 Ca -0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2d51 h ALA 56 Cb 1.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2d51 h ALA 56 CO 0.14 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.90 2d51 n THR 57 N -3.57 1.29 -3.88 0.00 -2.24 -0.68 -4.87 114.28 100.34 2d51 n THR 57 Ca -0.01 -1.11 -0.27 0.00 -2.27 0.00 0.00 64.05 60.39 2d51 n THR 57 Cb 0.35 0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.95 2d51 n THR 57 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d51 n ASN 58 N 1.02 -2.98 -0.07 3.42 5.15 -1.14 -4.82 115.26 115.83 2d51 n ASN 58 Ca 0.21 -0.84 0.04 0.00 -0.60 0.00 0.00 54.58 53.38 2d51 n ASN 58 Cb 0.65 -3.73 0.05 0.00 -0.53 0.00 0.00 39.78 36.22 2d51 n ASN 58 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2d51 n SER 59 N -2.91 1.73 0.00 1.20 7.64 -0.15 -4.78 113.62 116.36 2d51 n SER 59 Ca -0.10 -2.31 0.03 0.00 1.01 0.00 0.00 58.87 57.50 2d51 n SER 59 Cb 0.59 -0.18 0.15 0.00 -1.01 0.00 0.00 64.21 63.76 2d51 n SER 59 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d51 n GLU 60 N -0.76 0.02 0.19 1.43 1.02 -1.04 -1.80 120.64 119.70 2d51 n GLU 60 Ca 0.06 0.35 0.11 0.00 -0.02 0.00 0.00 57.16 57.65 2d51 n GLU 60 Cb 0.47 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.50 2d51 n GLU 60 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 2d51 h HIS 61 N 0.00 0.00 -1.58 -0.32 2.07 -1.90 -3.38 115.15 110.03 2d51 h HIS 61 Ca 0.00 0.00 -0.73 0.00 -2.85 0.00 0.00 60.37 56.79 2d51 h HIS 61 Cb 0.10 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 29.94 2d51 h HIS 61 CO 0.00 0.07 1.81 1.63 -3.07 0.00 0.00 177.93 178.37 2d51 n LYS 62 N -3.03 3.36 -0.18 5.12 5.02 -0.75 -4.83 118.16 122.87 2d51 n LYS 62 Ca 0.03 -3.58 -0.05 0.00 -2.02 0.00 0.00 58.31 52.69 2d51 n LYS 62 Cb 0.56 -3.11 0.05 0.00 -0.02 0.00 0.00 35.03 32.51 2d51 n LYS 62 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d51 h VAL 63 N 4.53 1.01 0.00 -0.18 2.07 -1.84 -2.09 116.25 119.75 2d51 h VAL 63 Ca 0.38 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2d51 h VAL 63 Cb 0.79 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2d51 h VAL 63 CO 1.43 0.11 0.00 -0.33 0.02 0.00 0.00 177.57 178.79 2d51 h GLU 64 N 0.59 0.00 0.00 1.57 4.39 -1.97 -2.28 114.58 116.88 2d51 h GLU 64 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2d51 h GLU 64 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2d51 h GLU 64 CO -0.12 0.00 -1.09 -0.11 -1.16 0.00 0.00 179.01 176.53 2d51 n LEU 65 N -2.68 0.71 0.12 1.33 7.94 -1.09 -3.39 117.00 119.94 2d51 n LEU 65 Ca 0.03 0.25 -0.22 0.00 -1.11 0.00 0.00 56.01 54.95 2d51 n LEU 65 Cb 0.36 -0.07 -0.15 0.00 0.53 0.00 0.00 43.42 44.09 2d51 n LEU 65 CO 0.27 -0.13 -0.29 0.50 -1.11 0.00 0.00 177.39 176.63 2d51 h LYS 66 N 0.00 0.44 0.00 1.96 3.64 -1.04 -2.75 116.57 118.82 2d51 h LYS 66 Ca 0.00 -0.75 -0.02 0.00 -1.27 0.00 0.00 60.65 58.61 2d51 h LYS 66 Cb 0.95 0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2d51 h LYS 66 CO 0.00 1.35 -0.09 0.87 -2.27 0.00 0.00 179.45 179.31 2d51 h LYS 67 N 0.12 0.00 0.22 1.90 1.57 -1.56 -0.86 116.57 117.96 2d51 h LYS 67 Ca -0.26 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.22 2d51 h LYS 67 Cb 2.11 0.00 0.03 0.00 0.08 0.00 0.00 32.23 34.46 2d51 h LYS 67 CO 0.23 0.09 -1.31 -0.22 -0.57 0.00 0.00 179.45 177.67 2d51 h LYS 68 N 0.00 0.50 0.00 3.15 3.64 -1.61 -3.11 116.57 119.14 2d51 h LYS 68 Ca -0.00 -0.83 -0.15 0.00 -1.27 0.00 0.00 60.65 58.40 2d51 h LYS 68 Cb 0.74 0.31 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2d51 h LYS 68 CO 0.01 1.40 -0.72 0.35 -2.27 0.00 0.00 179.45 178.22 2d51 h PHE 69 N 0.04 0.00 -0.04 1.91 3.57 -1.33 -2.77 116.94 118.32 2d51 h PHE 69 Ca -0.23 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.17 2d51 h PHE 69 Cb 2.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.76 2d51 h PHE 69 CO 0.14 0.72 -0.46 0.22 -2.23 0.00 0.00 178.31 176.70 2d51 h ASP 70 N 0.00 0.10 0.93 0.41 3.58 -1.24 -1.48 116.42 118.72 2d51 h ASP 70 Ca -0.01 -0.04 -0.17 0.00 0.42 0.00 0.00 57.03 57.23 2d51 h ASP 70 Cb 1.29 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 2d51 h ASP 70 CO 0.09 0.55 -0.83 -0.74 -2.88 0.00 0.00 179.24 175.44 2d51 h HIS 71 N 0.08 0.00 -0.09 0.28 2.76 -1.45 -2.55 115.15 114.17 2d51 h HIS 71 Ca 0.00 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.03 2d51 h HIS 71 Cb 0.85 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.82 2d51 h HIS 71 CO 0.01 0.83 -0.52 0.82 -1.30 0.00 0.00 177.93 177.77 2d51 h ILE 72 N 0.00 1.37 -0.24 6.26 2.04 -1.21 -3.15 117.51 122.59 2d51 h ILE 72 Ca -0.01 -1.85 -0.06 0.00 1.00 0.00 0.00 64.86 63.94 2d51 h ILE 72 Cb 1.52 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 2d51 h ILE 72 CO 0.11 0.55 -0.12 0.00 0.00 0.00 0.00 178.15 178.70 2d51 h LYS 74 N 0.36 0.00 -0.20 0.00 1.57 -1.51 -3.17 116.57 113.63 2d51 h LYS 74 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2d51 h LYS 74 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2d51 h LYS 74 CO 0.02 0.24 0.00 1.63 -0.57 0.00 0.00 179.45 180.78 2d51 n LYS 75 N -3.34 2.38 0.21 3.15 5.02 -1.00 -4.53 118.16 120.05 2d51 n LYS 75 Ca 0.01 -2.05 0.10 0.00 -2.02 0.00 0.00 58.31 54.35 2d51 n LYS 75 Cb 0.47 -1.49 0.31 0.00 -0.02 0.00 0.00 35.03 34.30 2d51 n LYS 75 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2d51 h THR 76 N 4.47 0.37 -3.04 -0.18 1.35 -1.47 -3.47 112.91 110.93 2d51 h THR 76 Ca 0.00 -1.25 -0.35 0.00 -0.55 0.00 0.00 66.41 64.27 2d51 h THR 76 Cb 0.97 1.95 0.01 0.00 -1.73 0.00 0.00 68.15 69.35 2d51 h THR 76 CO 0.00 0.18 -0.47 0.23 -0.25 0.00 0.00 175.52 175.21 2d51 n MET 77 N -3.21 -2.52 -4.77 4.72 2.81 -1.26 -4.34 117.12 108.55 2d51 n MET 77 Ca 0.02 0.82 -0.33 0.00 -1.81 0.00 0.00 57.70 56.39 2d51 n MET 77 Cb 0.51 -5.32 -0.14 0.00 -0.71 0.00 0.00 33.22 27.56 2d51 n MET 77 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2d51 s ILE 78 N -2.96 3.13 -0.21 2.02 1.01 -1.26 -3.61 121.20 119.33 2d51 s ILE 78 Ca 0.10 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.12 2d51 s ILE 78 Cb -0.05 -2.30 -0.20 0.00 0.01 0.00 0.00 42.46 39.92 2d51 s ILE 78 CO 0.13 0.54 -0.02 0.61 0.00 0.00 0.00 174.94 176.20 2d51 n GLY 79 N 3.28 -0.49 3.40 6.18 0.00 0.13 -4.66 105.19 113.03 2d51 n GLY 79 Ca -0.18 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 2d51 n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d51 s LYS 80 N -2.53 1.19 0.05 1.61 -2.85 -0.98 -0.91 119.74 115.31 2d51 s LYS 80 Ca -0.29 -0.44 -0.00 0.00 -1.00 0.00 0.00 55.97 54.24 2d51 s LYS 80 Cb 0.08 0.54 -0.03 0.00 -2.06 0.00 0.00 37.83 36.36 2d51 s LYS 80 CO 0.67 -0.49 -0.04 1.03 0.10 0.00 0.00 175.35 176.63 2d51 s ARG 81 N -3.40 0.55 -0.06 1.78 0.52 -0.84 -3.29 118.95 114.21 2d51 s ARG 81 Ca -0.00 -1.03 0.03 0.00 -0.52 0.00 0.00 55.73 54.20 2d51 s ARG 81 Cb -0.00 0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.55 2d51 s ARG 81 CO -0.10 -0.07 -0.13 0.71 0.02 0.00 0.00 175.30 175.73 2d51 s TYR 82 N -3.04 2.74 0.07 -0.53 1.51 -1.26 -0.82 117.35 116.01 2d51 s TYR 82 Ca 0.00 -0.16 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 2d51 s TYR 82 Cb 0.02 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.18 2d51 s TYR 82 CO -0.06 0.18 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.43 2d51 s PHE 83 N -0.68 0.77 -2.00 2.71 0.08 -0.44 -1.40 117.98 117.02 2d51 s PHE 83 Ca 0.10 -0.72 0.06 0.00 0.12 0.00 0.00 56.93 56.49 2d51 s PHE 83 Cb -0.11 -0.45 0.17 0.00 -0.57 0.00 0.00 43.02 42.06 2d51 s PHE 83 CO 0.01 -0.13 1.14 0.27 -0.10 0.00 0.00 175.22 176.41 2d51 n ASN 84 N 0.70 0.98 -4.12 1.36 6.94 -1.26 -2.81 115.26 117.05 2d51 n ASN 84 Ca -0.17 -2.00 -0.12 0.00 -0.02 0.00 0.00 54.58 52.27 2d51 n ASN 84 Cb 0.58 -0.12 -0.11 0.00 -2.36 0.00 0.00 39.78 37.77 2d51 n ASN 84 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2d51 s TYR 85 N -1.76 0.80 0.30 -2.53 -0.85 -1.26 -5.00 117.35 107.06 2d51 s TYR 85 Ca 0.12 -0.68 0.00 0.00 -0.52 0.00 0.00 57.07 55.99 2d51 s TYR 85 Cb 0.06 -0.47 -0.00 0.00 0.38 0.00 0.00 41.96 41.94 2d51 s TYR 85 CO 0.09 -0.10 0.01 -0.40 -1.52 0.00 0.00 175.55 173.62 2d51 n ASP 86 N 0.77 2.67 0.22 -0.18 5.68 -1.26 -4.80 116.55 119.65 2d51 n ASP 86 Ca -0.18 -2.33 0.06 0.00 -0.50 0.00 0.00 54.79 51.85 2d51 n ASP 86 Cb 0.57 0.25 0.52 0.00 -1.14 0.00 0.00 41.12 41.33 2d51 n ASP 86 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d51 h GLU 87 N 0.00 0.00 -0.17 0.11 5.08 -2.00 -2.81 114.58 114.79 2d51 h GLU 87 Ca -0.25 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.93 2d51 h GLU 87 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2d51 h GLU 87 CO 0.41 0.21 -0.63 1.49 -1.00 0.00 0.00 179.01 179.49 2d51 h GLU 88 N 0.00 0.62 -0.50 2.33 4.81 -2.01 -3.09 114.58 116.74 2d51 h GLU 88 Ca -0.00 -0.44 -0.11 0.00 -0.13 0.00 0.00 59.36 58.68 2d51 h GLU 88 Cb 0.41 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2d51 h GLU 88 CO 0.03 1.06 -0.11 0.35 -0.73 0.00 0.00 179.01 179.60 2d51 h PHE 89 N 0.46 1.04 0.00 0.92 3.57 -1.90 -3.04 116.94 117.99 2d51 h PHE 89 Ca -0.01 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 2d51 h PHE 89 Cb 1.21 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 2d51 h PHE 89 CO 0.06 0.98 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.88 2d51 h LEU 90 N 0.83 0.00 -0.55 0.59 3.38 -1.47 -2.91 115.31 115.18 2d51 h LEU 90 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d51 h LEU 90 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2d51 h LEU 90 CO 0.05 0.16 0.00 0.29 0.09 0.00 0.00 178.44 179.03 2d51 n LYS 91 N -3.42 0.21 0.08 1.13 5.02 -1.15 -2.08 118.16 117.96 2d51 n LYS 91 Ca -0.00 0.38 0.13 0.00 -2.02 0.00 0.00 58.31 56.79 2d51 n LYS 91 Cb 0.35 -1.86 0.29 0.00 -0.02 0.00 0.00 35.03 33.80 2d51 n LYS 91 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2d51 n LYS 92 N -2.24 0.27 -3.71 1.97 5.02 -1.10 -4.47 118.16 113.90 2d51 n LYS 92 Ca 0.03 0.15 -0.28 0.00 -2.02 0.00 0.00 58.31 56.18 2d51 n LYS 92 Cb 0.27 -1.74 -0.12 0.00 -0.02 0.00 0.00 35.03 33.43 2d51 n LYS 92 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2d51 s TYR 93 N -3.13 2.46 0.13 2.13 1.51 -0.88 -4.95 117.35 114.61 2d51 s TYR 93 Ca 0.09 -2.82 0.33 0.00 -1.01 0.00 0.00 57.07 53.65 2d51 s TYR 93 Cb 0.13 -1.99 1.35 0.00 -0.11 0.00 0.00 41.96 41.33 2d51 s TYR 93 CO 0.66 -0.69 1.98 -1.35 -1.11 0.00 0.00 175.55 175.04 2d51 h PRO 94 N 5.82 0.00 -0.02 -1.71 0.11 -1.78 -2.99 132.00 131.43 2d51 h PRO 94 Ca 0.14 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.07 2d51 h PRO 94 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 2d51 h PRO 94 CO 0.56 0.03 -0.78 -2.95 -0.21 0.00 0.00 178.00 174.65 2d51 h ASN 95 N 0.00 0.22 0.30 -2.05 -1.07 -1.92 -2.86 115.58 108.19 2d51 h ASN 95 Ca -0.00 -0.16 -0.23 0.00 0.07 0.00 0.00 56.30 55.98 2d51 h ASN 95 Cb 0.52 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 2d51 h ASN 95 CO 0.00 0.91 -0.96 0.40 0.07 0.00 0.00 177.43 177.86 2d51 h ILE 96 N 0.11 1.39 -0.00 6.14 2.04 -1.85 -3.22 117.51 122.11 2d51 h ILE 96 Ca -0.03 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.40 2d51 h ILE 96 Cb 1.37 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2d51 h ILE 96 CO 0.12 0.73 -0.00 0.35 0.00 0.00 0.00 178.15 179.34 2d51 n THR 97 N -3.76 0.00 -2.46 -0.27 -2.24 -1.19 -4.01 114.28 100.36 2d51 n THR 97 Ca -0.07 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.48 2d51 n THR 97 Cb 0.84 -0.25 0.09 0.00 -2.10 0.00 0.00 70.33 68.91 2d51 n THR 97 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d51 n SER 98 N -0.71 0.90 -0.06 3.42 3.41 -1.08 -3.86 113.62 115.63 2d51 n SER 98 Ca 0.23 -1.77 -0.03 0.00 -0.26 0.00 0.00 58.87 57.03 2d51 n SER 98 Cb 0.17 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.65 2d51 n SER 98 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2d51 h TYR 99 N -0.58 0.00 0.00 7.33 3.20 -1.85 -0.93 116.97 124.14 2d51 h TYR 99 Ca -0.23 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.60 2d51 h TYR 99 Cb 0.85 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.04 2d51 h TYR 99 CO 0.00 0.00 -0.54 -0.40 -1.64 0.00 0.00 178.16 175.58 2d51 n ASP 100 N -4.54 1.55 -4.81 -2.11 3.85 -1.26 -4.70 116.55 104.54 2d51 n ASP 100 Ca -0.05 -3.24 -0.34 0.00 -0.71 0.00 0.00 54.79 50.45 2d51 n ASP 100 Cb 0.20 -0.44 -0.07 0.00 -1.35 0.00 0.00 41.12 39.46 2d51 n ASP 100 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2d51 s GLU 101 N -2.26 4.29 -0.11 0.11 2.02 -1.26 -4.91 118.70 116.57 2d51 s GLU 101 Ca 0.34 1.18 -0.36 0.00 0.02 0.00 0.00 54.97 56.15 2d51 s GLU 101 Cb 0.34 -2.31 -0.13 0.00 0.10 0.00 0.00 34.13 32.12 2d51 s GLU 101 CO -0.07 0.02 1.78 -2.30 0.02 0.00 0.00 175.26 174.71 2d51 n PRO 102 N -0.39 1.83 0.00 0.39 -0.02 -1.26 -4.67 135.00 130.88 2d51 n PRO 102 Ca 0.06 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2d51 n PRO 102 Cb 0.53 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2d51 n PRO 102 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d51 n SER 103 N 5.73 0.00 -0.21 2.55 3.41 -0.49 -4.84 113.62 119.77 2d51 n SER 103 Ca 0.23 -0.71 -0.03 0.00 -0.26 0.00 0.00 58.87 58.10 2d51 n SER 103 Cb 0.24 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.27 2d51 n SER 103 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2d51 h LEU 104 N 0.00 0.50 -0.60 1.04 5.85 -1.48 -2.19 115.31 118.43 2d51 h LEU 104 Ca 0.00 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2d51 h LEU 104 Cb 0.36 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2d51 h LEU 104 CO 0.00 0.33 0.28 0.78 -0.34 0.00 0.00 178.44 179.49 2d51 h ASN 105 N 0.63 0.37 -0.40 1.25 4.21 -1.92 0.18 115.58 119.90 2d51 h ASN 105 Ca 0.27 0.05 -0.11 0.00 1.21 0.00 0.00 56.30 57.72 2d51 h ASN 105 Cb 0.16 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.33 2d51 h ASN 105 CO -0.17 0.24 -0.15 0.44 -1.29 0.00 0.00 177.43 176.50 2d51 h ASP 106 N 0.52 0.88 -0.37 5.81 3.32 -1.88 -0.81 116.42 123.90 2d51 h ASP 106 Ca 0.28 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2d51 h ASP 106 Cb 0.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2d51 h ASP 106 CO -0.22 1.03 -0.31 0.03 -1.72 0.00 0.00 179.24 178.05 2d51 h ARG 107 N 0.78 0.90 -0.60 3.56 3.08 -0.81 -2.74 114.38 118.55 2d51 h ARG 107 Ca 0.12 -0.43 -0.09 0.00 0.07 0.00 0.00 59.98 59.66 2d51 h ARG 107 Cb 0.67 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2d51 h ARG 107 CO 0.05 1.08 0.03 1.96 -1.07 0.00 0.00 179.97 182.02 2d51 h GLN 108 N 0.76 1.04 0.00 0.04 1.08 -0.46 0.58 115.11 118.15 2d51 h GLN 108 Ca 0.08 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 56.95 2d51 h GLN 108 Cb 0.88 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2d51 h GLN 108 CO 0.08 1.01 -0.09 -0.44 -0.95 0.00 0.00 178.83 178.43 2d51 h ASP 109 N 0.94 0.00 0.00 1.46 3.45 -0.97 0.80 116.42 122.10 2d51 h ASP 109 Ca 0.17 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.44 2d51 h ASP 109 Cb 0.52 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.26 2d51 h ASP 109 CO 0.02 0.09 -1.08 0.40 -1.57 0.00 0.00 179.24 177.11 2d51 h ILE 110 N 0.00 0.95 -0.19 0.35 2.04 -1.22 -3.41 117.51 116.04 2d51 h ILE 110 Ca -0.00 -2.12 -0.18 0.00 1.00 0.00 0.00 64.86 63.56 2d51 h ILE 110 Cb 0.20 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2d51 h ILE 110 CO 0.01 0.32 -0.60 0.00 0.00 0.00 0.00 178.15 177.88 2d51 h VAL 112 N 0.47 0.94 0.00 0.00 2.07 -1.06 -1.29 116.25 117.38 2d51 h VAL 112 Ca -0.00 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 2d51 h VAL 112 Cb 1.18 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2d51 h VAL 112 CO 0.12 0.04 -1.42 -0.81 0.02 0.00 0.00 177.57 175.53 2d51 n PRO 113 N -5.01 0.63 -0.09 1.57 -0.04 -1.25 -4.38 135.00 126.42 2d51 n PRO 113 Ca -0.01 0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 2d51 n PRO 113 Cb 0.09 -1.75 -0.05 0.00 -0.04 0.00 0.00 33.50 31.76 2d51 n PRO 113 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d51 h GLY 114 N 3.89 0.80 0.87 0.55 0.00 -1.19 -2.90 103.07 105.09 2d51 h GLY 114 Ca -0.10 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.34 2d51 h GLY 114 CO 0.02 0.78 0.07 -2.08 0.00 0.00 0.00 176.54 175.33 2d51 h VAL 115 N 0.48 1.19 -0.03 4.60 2.07 -1.45 -1.69 116.25 121.43 2d51 h VAL 115 Ca 0.03 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 2d51 h VAL 115 Cb 0.95 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2d51 h VAL 115 CO 0.09 0.20 -0.23 -0.65 0.02 0.00 0.00 177.57 176.99 2d51 h PRO 116 N 0.19 0.04 -0.35 1.57 0.11 -1.76 -0.71 132.00 131.10 2d51 h PRO 116 Ca 0.07 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 2d51 h PRO 116 Cb 0.24 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2d51 h PRO 116 CO -0.00 0.28 -0.08 0.00 -0.21 0.00 0.00 178.00 177.98 2d51 h ALA 117 N 1.73 0.48 -0.37 -0.75 0.00 -1.32 -0.62 119.26 118.40 2d51 h ALA 117 Ca 0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 2d51 h ALA 117 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d51 h ALA 117 CO 0.03 0.32 -0.38 1.25 0.00 0.00 0.00 179.25 180.48 2d51 h LEU 118 N 0.46 0.95 -0.98 0.00 5.85 -1.07 -2.79 115.31 117.73 2d51 h LEU 118 Ca 0.09 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 2d51 h LEU 118 Cb 0.59 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2d51 h LEU 118 CO 0.03 1.21 0.08 1.23 -0.34 0.00 0.00 178.44 180.66 2d51 h GLY 119 N 0.83 0.88 1.30 3.75 0.00 -1.03 -2.67 103.07 106.12 2d51 h GLY 119 Ca 0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2d51 h GLY 119 CO 0.09 0.50 0.13 -0.84 0.00 0.00 0.00 176.54 176.43 2d51 h THR 120 N 0.78 1.23 -0.91 4.70 2.02 -0.95 -1.00 112.91 118.78 2d51 h THR 120 Ca 0.16 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2d51 h THR 120 Cb 0.35 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 2d51 h THR 120 CO 0.01 0.32 0.54 -0.33 0.37 0.00 0.00 175.52 176.42 2d51 h GLU 121 N 0.84 1.24 -0.15 6.66 5.08 -1.21 0.62 114.58 127.67 2d51 h GLU 121 Ca 0.18 -0.12 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 2d51 h GLU 121 Cb 0.31 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2d51 h GLU 121 CO -0.00 0.88 -0.71 0.00 -1.00 0.00 0.00 179.01 178.18 2d51 h ALA 122 N 1.29 0.46 -0.61 3.43 0.00 -1.37 -3.17 119.26 119.29 2d51 h ALA 122 Ca 0.33 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2d51 h ALA 122 Cb -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2d51 h ALA 122 CO -0.06 0.71 0.10 0.00 0.00 0.00 0.00 179.25 180.00 2d51 h ALA 123 N 0.73 1.02 -0.94 0.00 0.00 -0.58 -2.12 119.26 117.37 2d51 h ALA 123 Ca -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2d51 h ALA 123 Cb 1.31 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2d51 h ALA 123 CO 0.14 0.63 0.56 0.28 0.00 0.00 0.00 179.25 180.86 2d51 h VAL 124 N 0.93 1.26 -0.30 0.00 2.07 -0.91 -0.59 116.25 118.72 2d51 h VAL 124 Ca 0.19 -0.57 -0.16 0.00 0.82 0.00 0.00 66.70 66.98 2d51 h VAL 124 Cb 0.41 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2d51 h VAL 124 CO 0.01 0.27 -0.46 0.11 0.02 0.00 0.00 177.57 177.53 2d51 h LYS 125 N 1.30 0.78 -0.47 1.57 1.57 -1.47 -1.65 116.57 118.20 2d51 h LYS 125 Ca 0.34 -0.44 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2d51 h LYS 125 Cb -0.05 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2d51 h LYS 125 CO -0.06 1.07 -0.06 0.00 -0.57 0.00 0.00 179.45 179.83 2d51 h ALA 126 N 0.86 0.64 -0.54 3.86 0.00 -0.96 -2.15 119.26 120.96 2d51 h ALA 126 Ca 0.04 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2d51 h ALA 126 Cb 1.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2d51 h ALA 126 CO 0.10 0.49 -0.04 0.82 0.00 0.00 0.00 179.25 180.63 2d51 h ILE 127 N 0.71 1.26 -0.64 0.00 2.04 -1.05 -1.69 117.51 118.14 2d51 h ILE 127 Ca 0.13 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 2d51 h ILE 127 Cb 0.59 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2d51 h ILE 127 CO 0.04 0.41 0.07 -0.08 0.00 0.00 0.00 178.15 178.58 2d51 h GLU 128 N 0.87 1.09 -0.33 2.37 4.57 -1.17 -1.75 114.58 120.22 2d51 h GLU 128 Ca 0.15 -0.31 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 2d51 h GLU 128 Cb 0.56 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2d51 h GLU 128 CO 0.03 1.02 -0.12 1.49 -1.18 0.00 0.00 179.01 180.24 2d51 h GLU 129 N 1.00 0.67 -0.74 1.92 4.81 -1.20 -3.06 114.58 117.98 2d51 h GLU 129 Ca 0.19 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2d51 h GLU 129 Cb 0.48 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 2d51 h GLU 129 CO 0.02 0.86 0.46 2.35 -0.73 0.00 0.00 179.01 181.97 2d51 h TRP 130 N 0.44 0.85 0.00 0.92 7.01 -1.18 -3.47 115.95 120.52 2d51 h TRP 130 Ca 0.08 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.10 2d51 h TRP 130 Cb 0.64 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.43 2d51 h TRP 130 CO 0.06 0.47 0.00 0.41 -2.79 0.00 0.00 178.44 176.58 2d51 n GLY 131 N -1.30 2.38 3.91 2.65 0.00 -0.67 -4.78 105.19 107.38 2d51 n GLY 131 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2d51 n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d51 s ARG 132 N -0.26 3.58 0.49 1.61 0.52 -1.26 -5.05 118.95 118.58 2d51 s ARG 132 Ca 0.00 -0.02 -0.24 0.00 -0.52 0.00 0.00 55.73 54.96 2d51 s ARG 132 Cb 0.00 -2.58 -0.07 0.00 0.52 0.00 0.00 34.95 32.83 2d51 s ARG 132 CO 0.00 0.09 1.37 -2.30 0.02 0.00 0.00 175.30 174.48 2d51 n PRO 133 N -1.48 1.93 0.31 3.54 -0.02 -1.26 -4.90 135.00 133.12 2d51 n PRO 133 Ca -0.02 0.70 0.20 0.00 -2.02 0.00 0.00 63.50 62.36 2d51 n PRO 133 Cb 0.55 -2.56 1.02 0.00 -0.02 0.00 0.00 33.50 32.48 2d51 n PRO 133 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2d51 h LYS 134 N 1.84 0.00 0.00 -0.52 2.10 -1.96 -1.87 116.57 116.15 2d51 h LYS 134 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2d51 h LYS 134 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2d51 h LYS 134 CO 0.59 0.01 0.00 0.66 -2.00 0.00 0.00 179.45 178.71 2d51 h SER 135 N 0.00 0.00 0.00 7.07 4.64 -1.90 -2.69 113.55 120.67 2d51 h SER 135 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d51 h SER 135 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2d51 h SER 135 CO 0.00 0.00 -0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2d51 n GLU 136 N -2.49 1.38 -2.71 4.77 1.02 -0.70 -4.79 120.64 117.12 2d51 n GLU 136 Ca 0.02 -0.58 -0.43 0.00 -0.02 0.00 0.00 57.16 56.15 2d51 n GLU 136 Cb 0.25 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 2d51 n GLU 136 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d51 s ILE 137 N -2.01 4.71 -0.14 -3.67 -1.09 -1.01 -4.44 121.20 113.55 2d51 s ILE 137 Ca 0.42 1.90 0.19 0.00 -2.23 0.00 0.00 60.65 60.93 2d51 s ILE 137 Cb 0.21 -4.27 -0.27 0.00 -1.58 0.00 0.00 42.46 36.55 2d51 s ILE 137 CO 0.35 -0.17 0.28 0.35 -1.23 0.00 0.00 174.94 174.52 2d51 n THR 138 N 5.34 0.92 -4.33 2.92 -2.24 -0.71 -4.75 114.28 111.43 2d51 n THR 138 Ca 0.10 -0.73 -0.18 0.00 -2.27 0.00 0.00 64.05 60.98 2d51 n THR 138 Cb 0.46 -0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.21 2d51 n THR 138 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d51 s HIS 139 N -2.86 0.82 -0.12 4.78 3.76 -1.09 -1.41 115.29 119.17 2d51 s HIS 139 Ca -0.09 -0.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.63 2d51 s HIS 139 Cb 0.09 -0.52 0.02 0.00 1.11 0.00 0.00 32.58 33.28 2d51 s HIS 139 CO 0.85 -0.01 -0.12 -1.17 -0.85 0.00 0.00 174.74 173.44 2d51 s LEU 140 N -0.42 1.54 -0.34 0.89 2.96 -0.14 -0.71 118.68 122.46 2d51 s LEU 140 Ca 0.02 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2d51 s LEU 140 Cb -0.04 -1.01 0.07 0.00 0.50 0.00 0.00 46.19 45.71 2d51 s LEU 140 CO -0.00 -0.04 0.07 -0.69 -1.32 0.00 0.00 176.35 174.37 2d51 s VAL 141 N 1.30 3.04 -0.11 1.68 1.01 0.29 -0.51 120.40 127.10 2d51 s VAL 141 Ca -0.01 -1.68 -0.05 0.00 0.00 0.00 0.00 61.98 60.24 2d51 s VAL 141 Cb -0.14 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2d51 s VAL 141 CO -0.06 -0.34 0.10 0.12 0.00 0.00 0.00 175.10 174.93 2d51 s PHE 142 N 1.19 3.47 -0.04 5.22 5.36 0.27 -0.22 117.98 133.23 2d51 s PHE 142 Ca 0.00 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2d51 s PHE 142 Cb -0.21 -1.89 0.03 0.00 -0.34 0.00 0.00 43.02 40.61 2d51 s PHE 142 CO -0.03 0.66 -0.01 0.00 -1.46 0.00 0.00 175.22 174.39 2d51 s THR 144 N 1.20 0.00 -0.91 0.00 -1.32 -0.59 -1.53 115.64 112.49 2d51 s THR 144 Ca -0.07 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.50 2d51 s THR 144 Cb -0.13 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.07 2d51 s THR 144 CO -0.02 0.00 1.11 -1.20 -2.21 0.00 0.00 174.62 172.31 2d51 n SER 145 N 0.99 2.55 -4.02 8.08 7.64 -1.26 -1.50 113.62 126.10 2d51 n SER 145 Ca -0.16 -1.85 -0.32 0.00 1.01 0.00 0.00 58.87 57.55 2d51 n SER 145 Cb 0.57 -0.15 -0.13 0.00 -1.01 0.00 0.00 64.21 63.49 2d51 n SER 145 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d51 n GLY 147 N 3.66 1.28 2.96 0.00 0.00 -1.26 -4.66 105.19 107.17 2d51 n GLY 147 Ca 0.04 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 2d51 n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d51 s VAL 148 N -1.13 0.35 0.14 1.61 -7.23 -1.26 -4.95 120.40 107.92 2d51 s VAL 148 Ca 0.00 -0.36 -0.24 0.00 -1.81 0.00 0.00 61.98 59.57 2d51 s VAL 148 Cb 0.00 -0.33 0.07 0.00 0.56 0.00 0.00 36.38 36.68 2d51 s VAL 148 CO 0.00 -0.01 0.69 -0.62 -0.31 0.00 0.00 175.10 174.84 2d51 s ASP 149 N -0.40 -0.48 -0.18 4.85 2.15 -1.26 -4.97 116.67 116.38 2d51 s ASP 149 Ca -0.01 -0.08 -0.00 0.00 0.43 0.00 0.00 52.55 52.88 2d51 s ASP 149 Cb -0.03 0.56 0.05 0.00 -0.30 0.00 0.00 42.92 43.20 2d51 s ASP 149 CO -0.00 -0.93 -0.05 -0.04 -0.17 0.00 0.00 175.17 173.98 2d51 s MET 150 N -3.62 1.44 0.30 4.34 -1.94 -1.26 -2.46 119.30 116.11 2d51 s MET 150 Ca 0.03 -0.60 -0.29 0.00 -1.71 0.00 0.00 55.69 53.12 2d51 s MET 150 Cb -0.02 -2.13 -0.10 0.00 2.01 0.00 0.00 34.83 34.60 2d51 s MET 150 CO -0.09 -0.47 1.28 -1.25 -0.01 0.00 0.00 175.02 174.48 2d51 s PRO 151 N 1.60 4.40 1.27 2.03 0.04 -1.26 -5.16 135.00 137.91 2d51 s PRO 151 Ca -0.01 2.14 -0.16 0.00 0.04 0.00 0.00 61.00 63.02 2d51 s PRO 151 Cb -0.16 -3.10 0.32 0.00 0.04 0.00 0.00 34.50 31.60 2d51 s PRO 151 CO -0.08 -0.15 0.99 -1.54 0.04 0.00 0.00 177.00 176.26 2d51 s SER 152 N -0.40 0.14 0.52 6.66 1.04 -1.03 -4.83 113.70 115.81 2d51 s SER 152 Ca 0.50 1.29 0.24 0.00 0.48 0.00 0.00 55.95 58.46 2d51 s SER 152 Cb -0.38 -1.96 1.36 0.00 0.10 0.00 0.00 66.02 65.13 2d51 s SER 152 CO 0.49 -4.69 1.99 0.00 0.98 0.00 0.00 173.24 172.01 2d51 h ALA 153 N -2.96 2.46 -0.63 5.32 0.00 -1.92 -1.46 119.26 120.07 2d51 h ALA 153 Ca -0.57 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 2d51 h ALA 153 Cb 1.34 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2d51 h ALA 153 CO 0.44 -0.62 0.08 0.38 0.00 0.00 0.00 179.25 179.53 2d51 h ASP 154 N 0.05 1.01 -0.23 0.00 -0.00 -1.91 -1.23 116.42 114.12 2d51 h ASP 154 Ca 0.27 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.03 57.04 2d51 h ASP 154 Cb 1.00 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 40.06 2d51 h ASP 154 CO -0.02 1.01 0.08 0.15 -0.00 0.00 0.00 179.24 180.47 2d51 h PHE 155 N 0.98 0.35 -0.64 4.15 3.57 -1.61 -1.38 116.94 122.36 2d51 h PHE 155 Ca 0.19 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2d51 h PHE 155 Cb 0.45 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2d51 h PHE 155 CO 0.03 0.39 0.14 1.96 -2.23 0.00 0.00 178.31 178.60 2d51 h GLN 156 N 0.21 1.02 -0.34 1.11 1.08 -1.29 -1.38 115.11 115.52 2d51 h GLN 156 Ca 0.07 -0.24 -0.06 0.00 -1.45 0.00 0.00 58.65 56.98 2d51 h GLN 156 Cb 0.19 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2d51 h GLN 156 CO -0.01 0.92 -0.01 0.00 -0.95 0.00 0.00 178.83 178.78 2d51 h ALA 158 N 0.85 1.28 -0.25 0.00 0.00 -1.06 -1.06 119.26 119.03 2d51 h ALA 158 Ca 0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2d51 h ALA 158 Cb 0.47 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d51 h ALA 158 CO 0.02 0.60 -0.10 -0.22 0.00 0.00 0.00 179.25 179.55 2d51 h LYS 159 N 1.15 0.51 -0.13 0.00 3.64 -1.07 -0.62 116.57 120.06 2d51 h LYS 159 Ca 0.30 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2d51 h LYS 159 Cb -0.02 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2d51 h LYS 159 CO -0.05 0.76 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.50 2d51 h LEU 160 N 0.24 0.25 0.00 5.20 3.38 -0.94 -2.80 115.31 120.65 2d51 h LEU 160 Ca 0.06 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2d51 h LEU 160 Cb 0.60 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2d51 h LEU 160 CO 0.03 0.56 -0.66 -0.07 0.09 0.00 0.00 178.44 178.40 2d51 h LEU 161 N 0.22 0.00 -0.51 1.67 3.38 -1.15 -3.48 115.31 115.44 2d51 h LEU 161 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2d51 h LEU 161 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2d51 h LEU 161 CO 0.05 0.49 -0.04 0.61 0.09 0.00 0.00 178.44 179.65 2d51 n GLY 162 N 1.25 0.64 3.75 0.83 0.00 -0.34 -5.05 105.19 106.28 2d51 n GLY 162 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2d51 n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d51 s LEU 163 N -0.95 2.64 0.56 0.99 1.43 -0.61 -4.88 118.68 117.86 2d51 s LEU 163 Ca 0.02 1.61 -0.21 0.00 -1.03 0.00 0.00 54.13 54.52 2d51 s LEU 163 Cb -0.01 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 2d51 s LEU 163 CO 0.03 -2.27 1.37 -2.28 0.23 0.00 0.00 176.35 173.42 2d51 s HIS 164 N -2.95 2.23 0.53 0.29 5.65 -1.26 -4.89 115.29 114.88 2d51 s HIS 164 Ca 0.62 1.37 0.33 0.00 0.25 0.00 0.00 55.06 57.63 2d51 s HIS 164 Cb -0.17 -3.82 1.85 0.00 -1.18 0.00 0.00 32.58 29.25 2d51 s HIS 164 CO 0.56 -3.00 2.22 0.00 -0.65 0.00 0.00 174.74 173.86 2d51 h ALA 165 N 1.35 1.29 -0.48 1.58 0.00 -1.98 -2.69 119.26 118.32 2d51 h ALA 165 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2d51 h ALA 165 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2d51 h ALA 165 CO 0.57 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.95 2d51 n ASN 166 N -3.54 3.92 -4.70 0.00 3.02 -1.26 -4.95 115.26 107.75 2d51 n ASN 166 Ca -0.02 -2.42 -0.42 0.00 -0.03 0.00 0.00 54.58 51.69 2d51 n ASN 166 Cb 0.14 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 2d51 n ASN 166 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d51 s VAL 167 N -1.89 3.49 -0.41 2.41 0.11 -1.02 -4.96 120.40 118.13 2d51 s VAL 167 Ca 0.39 1.00 -0.29 0.00 -2.93 0.00 0.00 61.98 60.15 2d51 s VAL 167 Cb 0.26 -3.64 0.02 0.00 -1.53 0.00 0.00 36.38 31.50 2d51 s VAL 167 CO 0.17 0.04 1.20 0.20 -3.33 0.00 0.00 175.10 173.38 2d51 s ASN 168 N 1.50 6.64 -0.01 3.54 0.01 -0.50 -4.90 114.94 121.22 2d51 s ASN 168 Ca 0.65 0.74 -0.02 0.00 -0.71 0.00 0.00 52.86 53.52 2d51 s ASN 168 Cb -0.34 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.73 2d51 s ASN 168 CO 0.29 -1.20 0.14 -0.54 -1.51 0.00 0.00 177.10 174.28 2d51 s LYS 169 N 4.36 3.29 -0.09 -0.60 1.02 -1.26 -0.97 119.74 125.49 2d51 s LYS 169 Ca 0.51 -0.38 -0.00 0.00 0.02 0.00 0.00 55.97 56.11 2d51 s LYS 169 Cb -0.11 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 34.23 2d51 s LYS 169 CO 0.28 0.67 -0.05 0.71 -0.92 0.00 0.00 175.35 176.04 2d51 s TYR 170 N -1.26 1.09 -0.30 3.18 1.51 0.33 -4.96 117.35 116.94 2d51 s TYR 170 Ca 0.25 -0.45 -0.04 0.00 -1.01 0.00 0.00 57.07 55.83 2d51 s TYR 170 Cb -0.12 -0.99 0.04 0.00 -0.11 0.00 0.00 41.96 40.77 2d51 s TYR 170 CO 0.16 -0.39 0.03 0.00 -1.11 0.00 0.00 175.55 174.24 2d51 s ILE 172 N 1.34 5.23 -0.08 0.00 1.01 0.11 -5.00 121.20 123.81 2d51 s ILE 172 Ca -0.02 -1.82 -0.10 0.00 0.00 0.00 0.00 60.65 58.70 2d51 s ILE 172 Cb -0.19 -4.49 -0.05 0.00 0.01 0.00 0.00 42.46 37.74 2d51 s ILE 172 CO -0.00 -1.09 0.24 -0.31 0.00 0.00 0.00 174.94 173.79 2d51 s TYR 173 N 1.37 3.64 -1.40 3.97 2.02 -1.26 -1.54 117.35 124.15 2d51 s TYR 173 Ca 0.15 0.70 -0.02 0.00 -0.37 0.00 0.00 57.07 57.54 2d51 s TYR 173 Cb -0.17 -2.08 0.00 0.00 -0.40 0.00 0.00 41.96 39.31 2d51 s TYR 173 CO -0.03 0.68 0.40 -1.33 -1.57 0.00 0.00 175.55 173.70 2d51 n MET 174 N 1.99 -2.91 -0.26 -0.62 2.81 -0.56 -4.89 117.12 112.68 2d51 n MET 174 Ca -0.17 0.37 0.09 0.00 -1.81 0.00 0.00 57.70 56.17 2d51 n MET 174 Cb 0.54 -4.38 0.23 0.00 -0.71 0.00 0.00 33.22 28.90 2d51 n MET 174 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2d51 n GLN 175 N -4.42 2.73 0.00 0.03 1.13 -1.26 -5.03 117.38 110.56 2d51 n GLN 175 Ca -0.30 -2.32 0.00 0.00 -1.94 0.00 0.00 57.00 52.44 2d51 n GLN 175 Cb 0.68 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.61 2d51 n GLN 175 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d51 n GLY 176 N 1.09 -0.28 0.20 1.08 0.00 -1.26 -3.18 105.19 102.84 2d51 n GLY 176 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2d51 n GLY 176 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d51 n TYR 178 N 0.00 0.00 0.25 1.61 4.11 -1.17 -4.13 117.16 117.83 2d51 n TYR 178 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.90 58.07 2d51 n TYR 178 Cb 0.00 -0.03 0.89 0.00 -0.00 0.00 0.00 39.34 40.20 2d51 n TYR 178 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2d51 h ALA 179 N 0.00 1.63 0.00 -3.48 0.00 -1.89 -0.20 119.26 115.31 2d51 h ALA 179 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2d51 h ALA 179 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d51 h ALA 179 CO 0.00 -0.21 -0.17 0.78 0.00 0.00 0.00 179.25 179.65 2d51 h GLY 180 N 0.00 0.00 0.84 0.00 0.00 -1.81 -1.76 103.07 100.34 2d51 h GLY 180 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.04 2d51 h GLY 180 CO -0.00 0.00 -1.71 -1.33 0.00 0.00 0.00 176.54 173.50 2d51 h GLY 181 N 1.81 0.42 0.68 4.60 0.00 -1.36 -3.37 103.07 105.85 2d51 h GLY 181 Ca -0.00 -1.07 0.08 0.00 0.00 0.00 0.00 47.33 46.33 2d51 h GLY 181 CO 0.02 0.94 0.64 -0.84 0.00 0.00 0.00 176.54 177.30 2d51 h THR 182 N 0.04 1.04 -0.10 4.70 2.02 -1.07 -1.66 112.91 117.87 2d51 h THR 182 Ca -0.34 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 2d51 h THR 182 Cb 2.04 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2d51 h THR 182 CO 0.15 0.20 -0.14 -0.37 0.37 0.00 0.00 175.52 175.74 2d51 h VAL 183 N 1.11 1.16 -0.09 3.16 -1.51 -1.50 -1.13 116.25 117.45 2d51 h VAL 183 Ca 0.44 -0.71 -0.16 0.00 -1.23 0.00 0.00 66.70 65.05 2d51 h VAL 183 Cb 0.26 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 2d51 h VAL 183 CO -0.19 0.22 -0.64 0.24 -1.23 0.00 0.00 177.57 175.97 2d51 h MET 184 N 0.15 0.36 -0.40 5.19 2.86 -1.47 -1.00 114.93 120.63 2d51 h MET 184 Ca 0.03 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 2d51 h MET 184 Cb 0.34 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2d51 h MET 184 CO 0.02 0.87 -0.18 -0.09 1.06 0.00 0.00 176.91 178.59 2d51 h ARG 185 N 0.26 0.82 0.05 1.72 2.43 -1.01 -1.71 114.38 116.93 2d51 h ARG 185 Ca -0.01 -0.36 -0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2d51 h ARG 185 Cb 1.17 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2d51 h ARG 185 CO 0.11 0.99 -0.02 1.88 -1.51 0.00 0.00 179.97 181.41 2d51 h TYR 186 N 0.63 -0.06 -0.67 2.20 -1.99 -1.13 -3.18 116.97 112.77 2d51 h TYR 186 Ca 0.09 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.88 2d51 h TYR 186 Cb 0.74 0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.44 2d51 h TYR 186 CO 0.06 0.26 0.44 0.00 -0.00 0.00 0.00 178.16 178.92 2d51 h ALA 187 N 0.55 1.76 0.57 3.88 0.00 -1.16 -2.27 119.26 122.58 2d51 h ALA 187 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2d51 h ALA 187 Cb 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d51 h ALA 187 CO 0.01 0.13 -0.34 -0.22 0.00 0.00 0.00 179.25 178.84 2d51 h LYS 188 N 0.67 -0.82 -0.27 0.00 3.64 -1.29 -1.07 116.57 117.44 2d51 h LYS 188 Ca 0.29 0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.64 2d51 h LYS 188 Cb 0.27 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2d51 h LYS 188 CO -0.09 -0.55 -0.21 -0.44 -2.27 0.00 0.00 179.45 175.89 2d51 h ASP 189 N -0.85 0.49 -0.26 4.20 3.32 -1.53 -1.77 116.42 120.02 2d51 h ASP 189 Ca -0.07 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 2d51 h ASP 189 Cb 0.69 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2d51 h ASP 189 CO 0.08 0.71 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.14 2d51 h LEU 190 N 0.45 0.54 -0.18 1.55 4.07 -1.32 -2.16 115.31 118.25 2d51 h LEU 190 Ca 0.07 -0.39 -0.12 0.00 0.08 0.00 0.00 57.88 57.51 2d51 h LEU 190 Cb 0.61 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2d51 h LEU 190 CO 0.04 0.81 -0.38 0.00 -1.08 0.00 0.00 178.44 177.84 2d51 h ALA 191 N 0.75 0.28 0.00 1.53 0.00 -1.15 -3.18 119.26 117.49 2d51 h ALA 191 Ca 0.06 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2d51 h ALA 191 Cb 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2d51 h ALA 191 CO 0.03 0.37 -0.53 0.93 0.00 0.00 0.00 179.25 180.05 2d51 h GLU 192 N 0.22 0.00 -0.01 0.00 5.08 -1.38 -3.09 114.58 115.40 2d51 h GLU 192 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d51 h GLU 192 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2d51 h GLU 192 CO 0.08 0.53 -0.10 -1.71 -1.00 0.00 0.00 179.01 176.82 2d51 n ASN 193 N -3.77 1.50 -3.76 1.42 5.15 -0.81 -2.12 115.26 112.87 2d51 n ASN 193 Ca -0.01 -1.36 -0.28 0.00 -0.60 0.00 0.00 54.58 52.33 2d51 n ASN 193 Cb 0.57 0.06 -0.16 0.00 -0.53 0.00 0.00 39.78 39.71 2d51 n ASN 193 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2d51 s ASN 194 N -2.17 3.07 0.18 1.20 0.01 -1.17 -3.91 114.94 112.15 2d51 s ASN 194 Ca 0.32 -0.89 -0.32 0.00 -0.71 0.00 0.00 52.86 51.26 2d51 s ASN 194 Cb 0.20 -0.68 -0.11 0.00 0.41 0.00 0.00 41.25 41.07 2d51 s ASN 194 CO 0.40 -0.30 1.69 -0.60 -1.51 0.00 0.00 177.10 176.78 2d51 s ARG 195 N 1.79 4.15 0.00 -0.60 3.52 0.10 -1.82 118.95 126.09 2d51 s ARG 195 Ca -0.01 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 2d51 s ARG 195 Cb -0.17 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2d51 s ARG 195 CO -0.08 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.10 2d51 n GLY 196 N 3.94 2.22 3.73 8.12 0.00 -1.26 -4.95 105.19 117.00 2d51 n GLY 196 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2d51 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d51 s ALA 197 N -2.63 3.75 -0.21 4.61 0.00 -0.76 -4.92 121.76 121.61 2d51 s ALA 197 Ca 0.00 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.39 2d51 s ALA 197 Cb 0.00 -3.62 0.05 0.00 0.00 0.00 0.00 23.12 19.56 2d51 s ALA 197 CO 0.00 -0.83 -0.04 1.03 0.00 0.00 0.00 175.76 175.91 2d51 s ARG 198 N 0.33 1.46 -0.22 0.00 1.81 -1.26 -4.21 118.95 116.85 2d51 s ARG 198 Ca 0.66 -0.78 -0.16 0.00 -1.72 0.00 0.00 55.73 53.73 2d51 s ARG 198 Cb -0.45 -2.37 -0.04 0.00 -0.45 0.00 0.00 34.95 31.64 2d51 s ARG 198 CO 0.39 -0.56 0.39 0.08 -0.68 0.00 0.00 175.30 174.92 2d51 s VAL 199 N 1.52 5.19 -0.32 3.52 1.01 0.80 -1.73 120.40 130.39 2d51 s VAL 199 Ca -0.03 0.68 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 2d51 s VAL 199 Cb -0.18 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2d51 s VAL 199 CO -0.07 0.22 0.25 -0.22 0.00 0.00 0.00 175.10 175.29 2d51 s LEU 200 N 1.51 4.32 -0.19 3.92 2.96 0.12 -0.43 118.68 130.89 2d51 s LEU 200 Ca 0.18 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 2d51 s LEU 200 Cb -0.15 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 2d51 s LEU 200 CO 0.08 -0.19 0.10 -0.69 -1.32 0.00 0.00 176.35 174.34 2d51 s VAL 201 N 1.80 5.17 -0.09 1.68 1.01 0.63 -0.55 120.40 130.05 2d51 s VAL 201 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2d51 s VAL 201 Cb -0.17 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.89 2d51 s VAL 201 CO 0.11 0.45 -0.03 -0.69 0.00 0.00 0.00 175.10 174.93 2d51 s VAL 202 N 0.38 0.67 -0.19 2.92 1.01 0.69 -0.81 120.40 125.07 2d51 s VAL 202 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 2d51 s VAL 202 Cb -0.12 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2d51 s VAL 202 CO -0.01 0.31 -0.12 0.00 0.00 0.00 0.00 175.10 175.27 2d51 s ALA 204 N 1.27 -0.09 -0.00 0.00 0.00 -0.58 -0.72 121.76 121.65 2d51 s ALA 204 Ca 0.03 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2d51 s ALA 204 Cb -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2d51 s ALA 204 CO -0.06 -0.05 -0.00 -1.21 0.00 0.00 0.00 175.76 174.43 2d51 s GLU 205 N 0.31 0.05 -0.34 0.00 0.41 -0.38 -4.37 118.70 114.38 2d51 s GLU 205 Ca -0.02 -0.01 0.01 0.00 -0.41 0.00 0.00 54.97 54.54 2d51 s GLU 205 Cb -0.03 -0.07 0.11 0.00 -1.78 0.00 0.00 34.13 32.35 2d51 s GLU 205 CO -0.01 0.00 0.11 -0.51 -0.49 0.00 0.00 175.26 174.36 2d51 s LEU 206 N 0.06 3.07 0.00 1.80 1.43 -1.26 -2.61 118.68 121.17 2d51 s LEU 206 Ca -0.00 -1.97 0.03 0.00 -1.03 0.00 0.00 54.13 51.16 2d51 s LEU 206 Cb -0.01 -1.12 0.16 0.00 0.03 0.00 0.00 46.19 45.24 2d51 s LEU 206 CO -0.00 -0.38 0.77 0.35 0.23 0.00 0.00 176.35 177.32 2d51 n THR 207 N 4.44 0.48 0.29 5.49 -2.24 -1.26 -2.91 114.28 118.57 2d51 n THR 207 Ca 0.01 0.12 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 2d51 n THR 207 Cb 0.41 -1.07 0.65 0.00 -2.10 0.00 0.00 70.33 68.21 2d51 n THR 207 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2d51 h ILE 208 N 0.00 0.00 0.00 2.28 2.10 -1.96 -1.02 117.51 118.91 2d51 h ILE 208 Ca 0.00 -0.16 -0.01 0.00 1.08 0.00 0.00 64.86 65.77 2d51 h ILE 208 Cb 0.01 0.87 -0.00 0.00 -1.09 0.00 0.00 36.82 36.61 2d51 h ILE 208 CO 0.00 0.00 -0.04 -0.03 -1.08 0.00 0.00 178.15 177.00 2d51 h MET 209 N 0.00 0.00 -0.00 2.19 4.05 -1.87 -3.09 114.93 116.21 2d51 h MET 209 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2d51 h MET 209 Cb 0.21 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 2d51 h MET 209 CO 0.00 0.04 -0.03 0.41 0.23 0.00 0.00 176.91 177.57 2d51 n GLY 210 N -0.30 -0.78 3.72 1.39 0.00 -0.41 -1.16 105.19 107.65 2d51 n GLY 210 Ca -0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2d51 n GLY 210 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d51 s LEU 211 N -0.64 4.39 0.25 0.99 2.96 -1.11 -4.89 118.68 120.63 2d51 s LEU 211 Ca 0.03 2.39 -0.22 0.00 -0.22 0.00 0.00 54.13 56.11 2d51 s LEU 211 Cb 0.03 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.16 2d51 s LEU 211 CO 0.06 -0.62 0.81 0.00 -1.32 0.00 0.00 176.35 175.27 2d51 s ARG 212 N 0.59 1.64 0.62 1.98 1.70 -1.26 -4.73 118.95 119.50 2d51 s ARG 212 Ca 0.62 -0.93 -0.14 0.00 -0.47 0.00 0.00 55.73 54.81 2d51 s ARG 212 Cb -0.37 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.53 2d51 s ARG 212 CO 0.34 -0.75 1.06 0.00 -1.08 0.00 0.00 175.30 174.86 2d51 s ALA 213 N -3.54 2.73 0.57 7.88 0.00 -0.35 -4.96 121.76 124.09 2d51 s ALA 213 Ca 0.12 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 2d51 s ALA 213 Cb -0.04 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 2d51 s ALA 213 CO 0.06 -0.91 1.03 -1.25 0.00 0.00 0.00 175.76 174.69 2d51 s PRO 214 N -4.36 3.57 0.04 0.00 0.04 -1.26 -4.65 135.00 128.38 2d51 s PRO 214 Ca 0.62 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 2d51 s PRO 214 Cb -0.15 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2d51 s PRO 214 CO 0.42 -0.59 -0.02 1.21 0.04 0.00 0.00 177.00 178.06 2d51 s ASN 215 N -3.05 0.37 0.41 6.66 3.84 -1.26 -4.95 114.94 116.96 2d51 s ASN 215 Ca 0.61 -0.77 0.22 0.00 0.21 0.00 0.00 52.86 53.13 2d51 s ASN 215 Cb -0.13 0.17 0.39 0.00 -0.55 0.00 0.00 41.25 41.13 2d51 s ASN 215 CO 0.37 -0.48 1.62 1.05 -2.79 0.00 0.00 177.10 176.86 2d51 h GLU 216 N 3.76 0.00 0.00 0.43 4.11 -2.00 -3.25 114.58 117.62 2d51 h GLU 216 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 2d51 h GLU 216 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2d51 h GLU 216 CO 0.55 0.12 -1.00 0.25 0.07 0.00 0.00 179.01 179.01 2d51 n THR 217 N -3.14 0.02 -3.19 -1.06 -2.24 -1.26 -4.48 114.28 98.92 2d51 n THR 217 Ca 0.03 -0.06 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 2d51 n THR 217 Cb 0.55 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 2d51 n THR 217 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2d51 n HIS 218 N -1.61 2.35 0.22 4.78 -0.00 -1.23 -4.91 115.22 114.82 2d51 n HIS 218 Ca 0.03 -3.93 0.09 0.00 -0.00 0.00 0.00 57.72 53.91 2d51 n HIS 218 Cb 0.36 -0.47 0.47 0.00 -0.00 0.00 0.00 29.99 30.35 2d51 n HIS 218 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2d51 h LEU 219 N 3.58 0.00 0.00 0.27 3.38 -1.79 -3.08 115.31 117.67 2d51 h LEU 219 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2d51 h LEU 219 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d51 h LEU 219 CO 0.70 0.26 0.00 -0.90 0.09 0.00 0.00 178.44 178.58 2d51 n ASP 220 N -3.52 0.00 0.19 -0.43 5.75 -1.26 -2.90 116.55 114.38 2d51 n ASP 220 Ca -0.00 0.07 0.07 0.00 -0.01 0.00 0.00 54.79 54.92 2d51 n ASP 220 Cb 0.41 -0.34 0.21 0.00 -1.03 0.00 0.00 41.12 40.37 2d51 n ASP 220 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2d51 h ASN 221 N 0.00 0.00 0.44 -1.12 -1.24 -1.76 -3.15 115.58 108.75 2d51 h ASN 221 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 2d51 h ASN 221 Cb 0.30 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 2d51 h ASN 221 CO 0.00 0.29 -0.28 0.00 -1.29 0.00 0.00 177.43 176.15 2d51 h ALA 222 N 1.71 1.32 -0.24 1.57 0.00 -1.73 -2.49 119.26 119.40 2d51 h ALA 222 Ca -0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2d51 h ALA 222 Cb 1.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2d51 h ALA 222 CO 0.04 0.36 -0.53 0.82 0.00 0.00 0.00 179.25 179.93 2d51 h ILE 223 N 0.00 1.30 -0.31 0.00 2.04 -1.74 -2.83 117.51 115.96 2d51 h ILE 223 Ca -0.00 -1.75 -0.17 0.00 1.00 0.00 0.00 64.86 63.94 2d51 h ILE 223 Cb 0.58 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2d51 h ILE 223 CO 0.04 0.56 -0.48 1.23 0.00 0.00 0.00 178.15 179.49 2d51 h GLY 224 N 0.91 0.93 1.83 5.37 0.00 -1.60 -2.87 103.07 107.64 2d51 h GLY 224 Ca 0.02 -1.03 -0.10 0.00 0.00 0.00 0.00 47.33 46.22 2d51 h GLY 224 CO 0.11 0.93 -0.38 -2.22 0.00 0.00 0.00 176.54 174.98 2d51 h ILE 225 N 0.67 1.29 0.00 2.60 1.08 -1.47 -1.82 117.51 119.86 2d51 h ILE 225 Ca 0.03 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.09 2d51 h ILE 225 Cb 1.08 1.65 0.00 0.00 -3.07 0.00 0.00 36.82 36.47 2d51 h ILE 225 CO 0.11 0.42 -0.17 -1.54 -0.69 0.00 0.00 178.15 176.28 2d51 n SER 226 N -4.06 0.21 -0.09 1.72 3.41 -1.07 -4.45 113.62 109.30 2d51 n SER 226 Ca -0.01 0.27 -0.18 0.00 -0.26 0.00 0.00 58.87 58.69 2d51 n SER 226 Cb 0.45 -0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 2d51 n SER 226 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2d51 n LEU 227 N -1.56 1.39 -4.73 1.04 7.94 -1.01 -4.97 117.00 115.10 2d51 n LEU 227 Ca 0.06 0.24 -0.42 0.00 -1.11 0.00 0.00 56.01 54.78 2d51 n LEU 227 Cb 0.35 -0.56 -0.03 0.00 0.53 0.00 0.00 43.42 43.70 2d51 n LEU 227 CO 0.30 0.24 0.94 -0.36 -1.11 0.00 0.00 177.39 177.40 2d51 s PHE 228 N -2.39 3.36 0.18 1.96 2.99 -0.72 -2.22 117.98 121.14 2d51 s PHE 228 Ca -0.25 1.26 0.04 0.00 0.00 0.00 0.00 56.93 57.98 2d51 s PHE 228 Cb 0.09 -3.51 -0.05 0.00 0.00 0.00 0.00 43.02 39.55 2d51 s PHE 228 CO 0.32 -1.58 -0.05 0.20 -0.00 0.00 0.00 175.22 174.11 2d51 s GLY 229 N 0.62 1.27 0.31 4.36 0.00 0.03 -4.88 107.32 109.03 2d51 s GLY 229 Ca 0.57 -1.61 -0.12 0.00 0.00 0.00 0.00 44.72 43.57 2d51 s GLY 229 CO 0.33 -1.61 0.67 0.99 0.00 0.00 0.00 173.10 173.48 2d51 s ASP 230 N -3.22 6.65 0.00 1.64 1.01 -0.49 -4.04 116.67 118.22 2d51 s ASP 230 Ca 0.22 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.58 2d51 s ASP 230 Cb 0.04 -2.30 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2d51 s ASP 230 CO 0.04 -0.20 0.00 0.61 0.21 0.00 0.00 175.17 175.83 2d51 n GLY 231 N -0.52 1.20 3.05 0.21 0.00 -1.07 -4.55 105.19 103.50 2d51 n GLY 231 Ca 0.02 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 2d51 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d51 s ALA 232 N -2.00 -0.33 -0.01 4.61 0.00 0.28 -1.25 121.76 123.07 2d51 s ALA 232 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.18 2d51 s ALA 232 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 2d51 s ALA 232 CO 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 175.76 175.60 2d51 s ALA 233 N -0.42 0.38 -0.01 0.00 0.00 0.11 -1.11 121.76 120.71 2d51 s ALA 233 Ca -0.05 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2d51 s ALA 233 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2d51 s ALA 233 CO 0.01 0.08 -0.08 0.00 0.00 0.00 0.00 175.76 175.77 2d51 s ALA 234 N 0.00 0.63 0.04 0.00 0.00 0.94 -0.58 121.76 122.79 2d51 s ALA 234 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2d51 s ALA 234 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2d51 s ALA 234 CO -0.00 0.15 -0.12 -0.51 0.00 0.00 0.00 175.76 175.29 2d51 s LEU 235 N -0.18 2.20 -0.23 0.00 1.02 0.01 -0.48 118.68 121.03 2d51 s LEU 235 Ca 0.03 -0.48 -0.06 0.00 0.02 0.00 0.00 54.13 53.64 2d51 s LEU 235 Cb -0.03 -0.44 -0.02 0.00 0.02 0.00 0.00 46.19 45.72 2d51 s LEU 235 CO -0.00 -0.05 0.02 -0.63 0.02 0.00 0.00 176.35 175.71 2d51 s ILE 236 N -1.00 3.99 -0.04 -0.59 -1.09 -0.67 -0.27 121.20 121.52 2d51 s ILE 236 Ca -0.02 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.16 2d51 s ILE 236 Cb -0.08 -2.84 -0.01 0.00 -1.58 0.00 0.00 42.46 37.95 2d51 s ILE 236 CO 0.01 0.38 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.27 2d51 s ILE 237 N 1.41 1.66 0.01 2.92 1.01 0.43 -0.91 121.20 127.73 2d51 s ILE 237 Ca 0.05 -0.86 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 2d51 s ILE 237 Cb -0.15 -1.41 0.09 0.00 0.01 0.00 0.00 42.46 41.00 2d51 s ILE 237 CO 0.01 0.47 0.75 -0.83 0.00 0.00 0.00 174.94 175.34 2d51 s GLY 238 N -0.11 -0.52 0.37 6.18 0.00 -0.46 -0.14 107.32 112.63 2d51 s GLY 238 Ca -0.02 1.12 -0.00 0.00 0.00 0.00 0.00 44.72 45.81 2d51 s GLY 238 CO 0.02 0.60 0.58 -0.56 0.00 0.00 0.00 173.10 173.74 2d51 s SER 239 N -1.92 6.29 -0.75 1.64 0.01 -1.26 -0.52 113.70 117.19 2d51 s SER 239 Ca -0.03 0.53 -0.01 0.00 1.31 0.00 0.00 55.95 57.75 2d51 s SER 239 Cb -0.01 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2d51 s SER 239 CO -0.02 -0.34 0.66 0.47 0.41 0.00 0.00 173.24 174.42 2d51 n ASP 240 N -1.84 -6.78 -4.78 2.44 8.00 -1.26 -4.73 116.55 107.60 2d51 n ASP 240 Ca -0.04 -0.35 -0.41 0.00 0.71 0.00 0.00 54.79 54.70 2d51 n ASP 240 Cb 0.56 -4.03 -0.00 0.00 -0.02 0.00 0.00 41.12 37.63 2d51 n ASP 240 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2d51 s PRO 241 N -3.63 4.12 -0.40 -0.24 0.02 -1.26 -3.19 135.00 130.42 2d51 s PRO 241 Ca 0.02 2.56 -0.27 0.00 0.02 0.00 0.00 61.00 63.33 2d51 s PRO 241 Cb -0.00 -2.97 0.02 0.00 0.02 0.00 0.00 34.50 31.56 2d51 s PRO 241 CO 0.80 -0.53 0.97 0.42 -0.33 0.00 0.00 177.00 178.34 2d51 s ILE 242 N -1.07 4.50 0.14 2.83 1.01 -1.26 -3.07 121.20 124.28 2d51 s ILE 242 Ca 0.53 1.17 -0.31 0.00 0.00 0.00 0.00 60.65 62.04 2d51 s ILE 242 Cb -0.46 -4.40 -0.10 0.00 0.01 0.00 0.00 42.46 37.51 2d51 s ILE 242 CO 0.62 -0.66 1.61 -0.63 0.00 0.00 0.00 174.94 175.89 2d51 s ILE 243 N 3.69 2.71 0.00 2.92 -1.09 -1.26 -0.92 121.20 127.24 2d51 s ILE 243 Ca 0.40 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 2d51 s ILE 243 Cb -0.11 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 2d51 s ILE 243 CO 0.22 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 2d51 n GLY 244 N 3.86 1.93 0.83 6.18 0.00 -1.26 -4.80 105.19 111.94 2d51 n GLY 244 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2d51 n GLY 244 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d51 n VAL 245 N -2.00 0.50 -3.84 1.61 0.31 -0.99 -5.07 118.33 108.85 2d51 n VAL 245 Ca 0.00 0.01 -0.28 0.00 -0.01 0.00 0.00 64.34 64.06 2d51 n VAL 245 Cb 0.00 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 31.29 2d51 n VAL 245 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d51 s GLU 246 N -2.12 3.48 -0.58 5.55 2.02 -0.10 -4.91 118.70 122.05 2d51 s GLU 246 Ca -0.07 -0.43 -0.01 0.00 0.02 0.00 0.00 54.97 54.48 2d51 s GLU 246 Cb 0.03 -2.93 0.15 0.00 0.10 0.00 0.00 34.13 31.47 2d51 s GLU 246 CO 0.10 0.50 0.37 0.21 0.02 0.00 0.00 175.26 176.45 2d51 s LYS 247 N -3.03 2.34 0.06 1.61 2.20 -1.26 -4.73 119.74 116.93 2d51 s LYS 247 Ca 0.36 -2.51 -0.31 0.00 -0.36 0.00 0.00 55.97 53.16 2d51 s LYS 247 Cb -0.12 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.55 2d51 s LYS 247 CO 0.28 -1.14 1.40 -1.25 -0.36 0.00 0.00 175.35 174.28 2d51 s PRO 248 N -0.06 4.30 0.02 4.03 0.04 -1.26 -4.38 135.00 137.70 2d51 s PRO 248 Ca 0.16 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 2d51 s PRO 248 Cb -0.22 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 2d51 s PRO 248 CO -0.03 -0.50 -0.08 -1.33 0.04 0.00 0.00 177.00 175.10 2d51 n MET 249 N 4.62 0.13 -4.57 4.56 2.81 0.03 -4.75 117.12 119.94 2d51 n MET 249 Ca 0.12 0.05 -0.26 0.00 -1.81 0.00 0.00 57.70 55.80 2d51 n MET 249 Cb 0.43 -0.72 -0.17 0.00 -0.71 0.00 0.00 33.22 32.05 2d51 n MET 249 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2d51 s PHE 250 N -2.20 1.69 -0.16 2.03 0.40 -1.21 -1.27 117.98 117.27 2d51 s PHE 250 Ca -0.07 -0.69 -0.15 0.00 -0.60 0.00 0.00 56.93 55.41 2d51 s PHE 250 Cb 0.01 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 2d51 s PHE 250 CO 0.10 -0.36 0.37 -1.21 0.70 0.00 0.00 175.22 174.83 2d51 s GLU 251 N 0.78 4.26 -0.80 0.44 2.02 0.11 -0.60 118.70 124.90 2d51 s GLU 251 Ca -0.12 0.21 -0.19 0.00 0.02 0.00 0.00 54.97 54.89 2d51 s GLU 251 Cb -0.16 -3.46 0.12 0.00 0.10 0.00 0.00 34.13 30.73 2d51 s GLU 251 CO 0.02 0.14 0.99 0.42 0.02 0.00 0.00 175.26 176.85 2d51 s ILE 252 N 0.75 4.72 -0.05 -1.63 1.01 0.60 -1.11 121.20 125.50 2d51 s ILE 252 Ca 0.19 -1.27 -0.22 0.00 0.00 0.00 0.00 60.65 59.35 2d51 s ILE 252 Cb -0.14 -4.69 -0.30 0.00 0.01 0.00 0.00 42.46 37.34 2d51 s ILE 252 CO 0.07 -1.40 0.91 0.58 0.00 0.00 0.00 174.94 175.10 2d51 h VAL 253 N 5.80 1.53 -2.99 2.92 2.07 -1.52 -3.39 116.25 120.66 2d51 h VAL 253 Ca -0.02 -2.47 -0.16 0.00 0.82 0.00 0.00 66.70 64.86 2d51 h VAL 253 Cb 1.05 3.15 -0.27 0.00 -1.52 0.00 0.00 31.29 33.70 2d51 h VAL 253 CO 1.10 0.70 -0.41 0.00 0.02 0.00 0.00 177.57 178.98 2d51 s THR 255 N 0.67 0.42 -0.01 0.00 -4.23 -1.26 -0.33 115.64 110.90 2d51 s THR 255 Ca -0.04 -0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.23 2d51 s THR 255 Cb -0.06 -0.81 -0.01 0.00 1.34 0.00 0.00 72.50 72.97 2d51 s THR 255 CO -0.04 -0.03 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.36 2d51 s LYS 256 N 1.92 0.91 -0.15 3.99 1.02 -0.62 -5.01 119.74 121.79 2d51 s LYS 256 Ca 0.02 -0.38 -0.05 0.00 0.02 0.00 0.00 55.97 55.58 2d51 s LYS 256 Cb -0.15 -0.87 -0.03 0.00 -0.52 0.00 0.00 37.83 36.25 2d51 s LYS 256 CO -0.07 0.21 0.02 -1.14 -0.92 0.00 0.00 175.35 173.45 2d51 s GLN 257 N -0.17 3.69 -0.02 1.68 0.74 -1.26 -0.90 119.66 123.43 2d51 s GLN 257 Ca 0.03 -0.41 0.04 0.00 0.05 0.00 0.00 55.36 55.07 2d51 s GLN 257 Cb -0.05 -3.03 -0.01 0.00 1.10 0.00 0.00 33.01 31.02 2d51 s GLN 257 CO -0.00 0.35 -0.14 0.99 -0.55 0.00 0.00 175.29 175.93 2d51 s THR 258 N 0.12 1.12 -0.15 -0.34 2.01 0.56 -4.98 115.64 113.98 2d51 s THR 258 Ca 0.02 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 2d51 s THR 258 Cb -0.13 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 2d51 s THR 258 CO 0.02 0.32 0.03 -0.69 -0.69 0.00 0.00 174.62 173.61 2d51 s VAL 259 N -0.21 4.54 -0.27 3.82 1.01 -1.26 -0.24 120.40 127.79 2d51 s VAL 259 Ca 0.03 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 2d51 s VAL 259 Cb -0.07 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2d51 s VAL 259 CO -0.00 0.51 0.67 -0.63 0.00 0.00 0.00 175.10 175.65 2d51 s ILE 260 N 0.04 4.94 0.59 2.22 1.01 0.21 -5.02 121.20 125.19 2d51 s ILE 260 Ca 0.04 1.16 -0.20 0.00 0.00 0.00 0.00 60.65 61.65 2d51 s ILE 260 Cb -0.13 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2d51 s ILE 260 CO 0.01 -0.04 1.28 -2.16 0.00 0.00 0.00 174.94 174.03 2d51 s PRO 261 N 2.61 2.92 -1.58 2.79 0.04 -1.26 -3.69 135.00 136.84 2d51 s PRO 261 Ca 0.28 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.29 2d51 s PRO 261 Cb -0.15 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2d51 s PRO 261 CO 0.09 -1.29 0.55 0.09 0.04 0.00 0.00 177.00 176.47 2d51 n ASN 262 N -1.47 -6.08 -0.71 6.66 3.02 -1.26 -4.91 115.26 110.52 2d51 n ASN 262 Ca 0.13 -0.26 0.05 0.00 -0.03 0.00 0.00 54.58 54.46 2d51 n ASN 262 Cb 0.48 -4.92 0.08 0.00 -0.61 0.00 0.00 39.78 34.81 2d51 n ASN 262 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d51 n THR 263 N -4.46 0.91 -0.07 3.41 -2.24 -1.24 -4.87 114.28 105.71 2d51 n THR 263 Ca -0.13 -1.50 -0.01 0.00 -2.27 0.00 0.00 64.05 60.14 2d51 n THR 263 Cb 0.63 0.31 0.26 0.00 -2.10 0.00 0.00 70.33 69.43 2d51 n THR 263 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2d51 h GLU 264 N 0.50 0.69 -0.17 -0.78 4.81 -1.81 -2.75 114.58 115.07 2d51 h GLU 264 Ca -0.06 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2d51 h GLU 264 Cb 1.36 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2d51 h GLU 264 CO 0.03 0.62 0.00 -0.40 -0.73 0.00 0.00 179.01 178.53 2d51 n ASP 265 N -4.31 1.14 -0.07 1.04 5.68 -1.26 -4.18 116.55 114.60 2d51 n ASP 265 Ca 0.03 -1.81 -0.11 0.00 -0.50 0.00 0.00 54.79 52.40 2d51 n ASP 265 Cb 0.20 -0.11 -0.09 0.00 -1.14 0.00 0.00 41.12 39.98 2d51 n ASP 265 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2d51 h VAL 266 N 1.37 1.11 -3.55 2.12 2.07 -1.85 -3.40 116.25 114.12 2d51 h VAL 266 Ca 0.00 -1.89 -0.60 0.00 0.82 0.00 0.00 66.70 65.03 2d51 h VAL 266 Cb 0.31 2.16 -0.38 0.00 -1.52 0.00 0.00 31.29 31.85 2d51 h VAL 266 CO 0.00 0.38 -0.79 -0.63 0.02 0.00 0.00 177.57 176.55 2d51 s ILE 267 N -2.06 1.42 -0.10 4.57 1.01 -1.26 -1.24 121.20 123.54 2d51 s ILE 267 Ca -0.15 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 59.33 2d51 s ILE 267 Cb -0.01 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.82 2d51 s ILE 267 CO 0.47 -0.05 0.26 -1.38 0.00 0.00 0.00 174.94 174.24 2d51 s HIS 268 N 1.46 -0.29 -0.02 3.97 -3.43 -0.97 -3.63 115.29 112.38 2d51 s HIS 268 Ca -0.04 0.70 0.04 0.00 -0.80 0.00 0.00 55.06 54.95 2d51 s HIS 268 Cb -0.18 0.10 -0.01 0.00 -1.43 0.00 0.00 32.58 31.06 2d51 s HIS 268 CO -0.07 -0.14 -0.12 -0.51 -2.00 0.00 0.00 174.74 171.90 2d51 s LEU 269 N 0.14 1.95 -0.04 5.38 1.02 -1.26 -1.49 118.68 124.38 2d51 s LEU 269 Ca -0.00 -0.23 0.05 0.00 0.02 0.00 0.00 54.13 53.97 2d51 s LEU 269 Cb -0.02 -0.65 -0.01 0.00 0.02 0.00 0.00 46.19 45.54 2d51 s LEU 269 CO 0.00 0.13 -0.19 -1.00 0.02 0.00 0.00 176.35 175.31 2d51 s HIS 270 N -0.13 1.89 -0.46 0.29 3.76 -0.78 -4.95 115.29 114.92 2d51 s HIS 270 Ca 0.02 -0.52 -0.20 0.00 -0.15 0.00 0.00 55.06 54.21 2d51 s HIS 270 Cb -0.06 -1.26 0.03 0.00 1.11 0.00 0.00 32.58 32.40 2d51 s HIS 270 CO 0.00 -0.16 0.63 -1.17 -0.85 0.00 0.00 174.74 173.20 2d51 s LEU 271 N -0.09 4.62 0.00 0.89 2.96 -1.26 -0.66 118.68 125.13 2d51 s LEU 271 Ca -0.02 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 2d51 s LEU 271 Cb -0.11 -2.64 0.00 0.00 0.50 0.00 0.00 46.19 43.94 2d51 s LEU 271 CO 0.02 -0.81 0.04 0.54 -1.32 0.00 0.00 176.35 174.82 2d51 n ARG 272 N 6.24 1.16 0.16 1.98 5.12 -0.23 -4.98 116.66 126.10 2d51 n ARG 272 Ca -0.03 -2.39 0.12 0.00 -1.93 0.00 0.00 57.85 53.62 2d51 n ARG 272 Cb 0.47 0.59 0.57 0.00 -1.16 0.00 0.00 32.46 32.93 2d51 n ARG 272 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2d51 h GLU 273 N 0.00 0.00 -0.61 5.56 5.08 -1.98 -0.63 114.58 122.00 2d51 h GLU 273 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2d51 h GLU 273 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2d51 h GLU 273 CO 0.44 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.70 2d51 n THR 274 N -2.30 0.92 -1.21 1.13 -2.24 -1.26 -1.36 114.28 107.96 2d51 n THR 274 Ca 0.00 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2d51 n THR 274 Cb 0.13 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2d51 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d51 n GLY 275 N 1.41 -1.36 3.65 3.38 0.00 -0.25 -4.65 105.19 107.37 2d51 n GLY 275 Ca 0.21 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2d51 n GLY 275 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d51 s MET 276 N 0.00 4.18 -0.33 1.61 1.75 -0.31 -1.07 119.30 125.13 2d51 s MET 276 Ca 0.00 1.18 -0.14 0.00 -1.25 0.00 0.00 55.69 55.48 2d51 s MET 276 Cb 0.00 -3.67 -0.02 0.00 2.84 0.00 0.00 34.83 33.98 2d51 s MET 276 CO 0.00 -0.68 0.33 -1.64 -0.65 0.00 0.00 175.02 172.38 2d51 s MET 277 N 3.24 3.63 -0.14 4.11 -1.94 0.16 -4.48 119.30 123.89 2d51 s MET 277 Ca 0.42 -0.40 -0.17 0.00 -1.71 0.00 0.00 55.69 53.83 2d51 s MET 277 Cb -0.14 -3.78 -0.04 0.00 2.01 0.00 0.00 34.83 32.88 2d51 s MET 277 CO 0.09 -0.45 0.43 0.12 -0.01 0.00 0.00 175.02 175.19 2d51 s PHE 278 N 1.95 3.49 -0.05 -0.03 5.36 -1.26 -1.86 117.98 125.57 2d51 s PHE 278 Ca 0.11 0.80 0.02 0.00 -0.96 0.00 0.00 56.93 56.90 2d51 s PHE 278 Cb -0.17 -2.50 0.01 0.00 -0.34 0.00 0.00 43.02 40.02 2d51 s PHE 278 CO 0.11 0.17 -0.10 0.71 -1.46 0.00 0.00 175.22 174.65 2d51 s TYR 279 N 0.66 1.20 -0.13 10.12 2.02 -0.56 -4.48 117.35 126.19 2d51 s TYR 279 Ca 0.23 -0.39 -0.04 0.00 -0.37 0.00 0.00 57.07 56.51 2d51 s TYR 279 Cb -0.15 -0.89 0.06 0.00 -0.40 0.00 0.00 41.96 40.58 2d51 s TYR 279 CO 0.09 -0.21 0.13 -1.17 -1.57 0.00 0.00 175.55 172.82 2d51 s LEU 280 N 0.57 0.09 0.44 -1.29 2.96 -1.26 -2.29 118.68 117.90 2d51 s LEU 280 Ca -0.11 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 2d51 s LEU 280 Cb -0.14 0.05 -0.05 0.00 0.50 0.00 0.00 46.19 46.56 2d51 s LEU 280 CO 0.02 -0.30 0.76 -0.44 -1.32 0.00 0.00 176.35 175.08 2d51 s SER 281 N 2.23 6.37 0.32 3.68 0.01 -0.38 -4.81 113.70 121.13 2d51 s SER 281 Ca 0.04 0.99 -0.29 0.00 1.31 0.00 0.00 55.95 58.00 2d51 s SER 281 Cb -0.14 -2.27 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 2d51 s SER 281 CO -0.08 -0.48 1.23 -0.75 0.41 0.00 0.00 173.24 173.57 2d51 s LYS 282 N -4.31 4.41 0.00 12.44 2.20 -1.26 -4.04 119.74 129.18 2d51 s LYS 282 Ca 0.49 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 58.14 2d51 s LYS 282 Cb -0.10 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2d51 s LYS 282 CO 0.39 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.71 2d51 n GLY 283 N 0.90 0.81 0.33 5.54 0.00 -1.26 -5.03 105.19 106.49 2d51 n GLY 283 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2d51 n GLY 283 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d51 h SER 284 N 0.00 0.98 -0.36 1.61 4.64 -1.95 -1.49 113.55 116.98 2d51 h SER 284 Ca 0.00 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.08 2d51 h SER 284 Cb 0.00 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 2d51 h SER 284 CO 0.00 0.85 -0.19 -0.65 -0.87 0.00 0.00 176.83 175.97 2d51 h PRO 285 N 1.05 0.84 -0.09 4.77 0.11 -1.94 -2.38 132.00 134.36 2d51 h PRO 285 Ca 0.25 -0.33 -0.18 0.00 0.11 0.00 0.00 66.00 65.85 2d51 h PRO 285 Cb 0.16 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 2d51 h PRO 285 CO -0.03 0.96 -0.71 0.52 -0.21 0.00 0.00 178.00 178.53 2d51 h MET 286 N 0.74 0.42 -0.40 1.05 2.86 -1.89 -2.30 114.93 115.41 2d51 h MET 286 Ca 0.11 -0.33 -0.14 0.00 -2.06 0.00 0.00 59.70 57.27 2d51 h MET 286 Cb 0.71 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2d51 h MET 286 CO 0.05 0.97 -0.30 1.15 1.06 0.00 0.00 176.91 179.84 2d51 h THR 287 N 0.29 1.27 -0.29 2.22 2.02 -1.23 -1.52 112.91 115.67 2d51 h THR 287 Ca -0.03 -1.46 -0.08 0.00 0.77 0.00 0.00 66.41 65.62 2d51 h THR 287 Cb 1.28 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2d51 h THR 287 CO 0.12 0.49 -0.12 0.40 0.37 0.00 0.00 175.52 176.79 2d51 h ILE 288 N 0.74 1.29 -0.53 3.11 2.04 -1.44 -3.16 117.51 119.57 2d51 h ILE 288 Ca 0.08 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 2d51 h ILE 288 Cb 0.86 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2d51 h ILE 288 CO 0.08 0.38 0.10 0.28 0.00 0.00 0.00 178.15 178.99 2d51 h SER 289 N 0.35 0.77 0.75 1.72 0.02 -1.30 -1.37 113.55 114.51 2d51 h SER 289 Ca 0.07 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2d51 h SER 289 Cb 0.62 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2d51 h SER 289 CO 0.04 0.78 0.00 0.59 -1.14 0.00 0.00 176.83 177.09 2d51 n ASN 290 N -4.26 0.00 0.00 3.07 3.02 -0.58 -3.48 115.26 113.03 2d51 n ASN 290 Ca 0.04 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 2d51 n ASN 290 Cb 0.24 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 2d51 n ASN 290 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2d51 n ASN 291 N -1.48 0.19 -0.17 6.41 3.02 -1.05 -4.78 115.26 117.41 2d51 n ASN 291 Ca 0.06 -0.59 -0.08 0.00 -0.03 0.00 0.00 54.58 53.94 2d51 n ASN 291 Cb 0.26 0.79 0.07 0.00 -0.61 0.00 0.00 39.78 40.29 2d51 n ASN 291 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2d51 h VAL 292 N 0.00 1.26 -0.48 2.41 3.04 -1.29 -3.09 116.25 118.11 2d51 h VAL 292 Ca 0.00 -1.16 -0.05 0.00 -1.01 0.00 0.00 66.70 64.48 2d51 h VAL 292 Cb 0.00 0.89 -0.02 0.00 -2.01 0.00 0.00 31.29 30.15 2d51 h VAL 292 CO 0.00 0.41 0.10 -0.08 -1.01 0.00 0.00 177.57 176.99 2d51 h GLU 293 N 0.87 0.74 -0.14 4.17 4.81 -1.87 -1.91 114.58 121.25 2d51 h GLU 293 Ca 0.15 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2d51 h GLU 293 Cb 0.57 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2d51 h GLU 293 CO 0.03 0.68 -0.32 0.00 -0.73 0.00 0.00 179.01 178.68 2d51 h ALA 294 N 1.40 1.21 -0.20 2.92 0.00 -1.88 -0.97 119.26 121.74 2d51 h ALA 294 Ca 0.16 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2d51 h ALA 294 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2d51 h ALA 294 CO 0.00 0.53 -0.52 0.00 0.00 0.00 0.00 179.25 179.26 2d51 h LEU 296 N 0.45 0.85 -0.94 0.00 3.38 -0.96 -2.27 115.31 115.82 2d51 h LEU 296 Ca 0.02 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 2d51 h LEU 296 Cb 1.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2d51 h LEU 296 CO 0.10 1.23 0.31 0.40 0.09 0.00 0.00 178.44 180.56 2d51 h ILE 297 N 0.50 1.24 -0.20 1.22 2.04 -1.15 -2.17 117.51 118.99 2d51 h ILE 297 Ca 0.01 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2d51 h ILE 297 Cb 1.08 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2d51 h ILE 297 CO 0.11 0.31 0.06 -0.78 0.00 0.00 0.00 178.15 177.84 2d51 h ASP 298 N 1.05 0.29 -0.26 1.72 3.58 -1.30 -0.92 116.42 120.59 2d51 h ASP 298 Ca 0.25 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.43 2d51 h ASP 298 Cb 0.18 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2d51 h ASP 298 CO -0.02 0.42 -0.02 1.62 -2.88 0.00 0.00 179.24 178.35 2d51 h VAL 299 N 0.15 1.22 -0.00 2.25 3.04 -1.16 -1.41 116.25 120.33 2d51 h VAL 299 Ca 0.06 -0.88 -0.14 0.00 -1.01 0.00 0.00 66.70 64.73 2d51 h VAL 299 Cb 0.23 0.96 0.01 0.00 -2.01 0.00 0.00 31.29 30.48 2d51 h VAL 299 CO -0.00 0.30 -0.54 -0.26 -1.01 0.00 0.00 177.57 176.06 2d51 h PHE 300 N 0.56 0.56 0.00 3.17 0.04 -1.30 -3.29 116.94 116.68 2d51 h PHE 300 Ca 0.11 -0.30 -0.06 0.00 2.80 0.00 0.00 57.97 60.52 2d51 h PHE 300 Cb 0.39 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2d51 h PHE 300 CO 0.02 1.11 -0.30 0.87 -0.60 0.00 0.00 178.31 179.40 2d51 h LYS 301 N -0.16 0.00 0.00 1.51 1.57 -1.08 -1.18 116.57 117.23 2d51 h LYS 301 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2d51 h LYS 301 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2d51 h LYS 301 CO 0.11 0.30 0.00 0.77 -0.57 0.00 0.00 179.45 180.06 2d51 h SER 302 N 0.00 0.00 -0.13 0.86 0.02 -1.32 -2.34 113.55 110.64 2d51 h SER 302 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d51 h SER 302 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2d51 h SER 302 CO 0.04 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.06 2d51 n VAL 303 N -2.99 1.70 -1.05 2.27 0.24 -1.06 -4.99 118.33 112.44 2d51 n VAL 303 Ca -0.00 -1.71 -0.02 0.00 -2.04 0.00 0.00 64.34 60.57 2d51 n VAL 303 Cb 0.23 0.02 -0.01 0.00 -1.47 0.00 0.00 33.84 32.61 2d51 n VAL 303 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d51 n GLY 304 N -0.68 0.46 3.78 7.63 0.00 -0.88 -5.02 105.19 110.48 2d51 n GLY 304 Ca 0.14 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2d51 n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d51 s ILE 305 N -1.76 5.16 -0.04 -0.61 1.01 -0.47 -4.98 121.20 119.51 2d51 s ILE 305 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 60.65 61.12 2d51 s ILE 305 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2d51 s ILE 305 CO 0.00 0.47 1.27 -0.89 0.00 0.00 0.00 174.94 175.79 2d51 s THR 306 N -0.25 4.07 0.22 2.92 2.01 -1.26 -3.50 115.64 119.85 2d51 s THR 306 Ca 0.22 1.42 -0.32 0.00 0.31 0.00 0.00 61.69 63.32 2d51 s THR 306 Cb -0.15 -3.91 -0.12 0.00 0.01 0.00 0.00 72.50 68.32 2d51 s THR 306 CO 0.10 -0.00 1.64 -2.65 -0.69 0.00 0.00 174.62 173.02 2d51 n PRO 307 N 5.27 2.58 -1.75 4.92 -0.02 -1.26 -4.93 135.00 139.81 2d51 n PRO 307 Ca 0.12 0.93 -0.40 0.00 -2.02 0.00 0.00 63.50 62.12 2d51 n PRO 307 Cb 0.45 -2.73 0.02 0.00 -0.02 0.00 0.00 33.50 31.22 2d51 n PRO 307 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2d51 n PRO 308 N 3.28 2.24 0.21 0.52 -0.04 -1.26 -4.91 135.00 135.04 2d51 n PRO 308 Ca 0.14 0.80 0.05 0.00 -0.04 0.00 0.00 63.50 64.45 2d51 n PRO 308 Cb 0.34 -2.60 0.44 0.00 -0.04 0.00 0.00 33.50 31.64 2d51 n PRO 308 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2d51 h GLU 309 N 2.31 0.00 -4.77 0.54 5.08 -2.05 -3.40 114.58 112.29 2d51 h GLU 309 Ca -0.50 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.24 2d51 h GLU 309 Cb 1.27 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.16 2d51 h GLU 309 CO 0.61 0.30 -0.84 0.34 -1.00 0.00 0.00 179.01 178.42 2d51 s ASP 310 N -6.74 2.82 0.08 1.42 -1.08 -1.26 -5.00 116.67 106.91 2d51 s ASP 310 Ca -0.03 -0.54 0.18 0.00 -0.52 0.00 0.00 52.55 51.65 2d51 s ASP 310 Cb 0.14 -1.26 0.76 0.00 -1.46 0.00 0.00 42.92 41.10 2d51 s ASP 310 CO 0.69 -0.04 1.57 0.79 0.52 0.00 0.00 175.17 178.70 2d51 n TRP 311 N 4.73 0.27 0.62 -5.34 7.02 -1.26 -2.45 117.44 121.02 2d51 n TRP 311 Ca -0.18 0.10 0.10 0.00 -1.02 0.00 0.00 57.50 56.50 2d51 n TRP 311 Cb 0.50 -0.67 0.42 0.00 -2.42 0.00 0.00 31.31 29.14 2d51 n TRP 311 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2d51 n ASN 312 N -1.74 0.13 0.04 -0.99 3.02 -1.26 -2.65 115.26 111.81 2d51 n ASN 312 Ca 0.03 0.53 0.11 0.00 -0.03 0.00 0.00 54.58 55.22 2d51 n ASN 312 Cb 0.20 -0.56 0.44 0.00 -0.61 0.00 0.00 39.78 39.26 2d51 n ASN 312 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2d51 n SER 313 N -1.64 0.26 -4.69 6.41 7.64 -1.03 -4.81 113.62 115.77 2d51 n SER 313 Ca 0.04 0.55 -0.24 0.00 1.01 0.00 0.00 58.87 60.23 2d51 n SER 313 Cb 0.23 -0.61 -0.07 0.00 -1.01 0.00 0.00 64.21 62.76 2d51 n SER 313 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d51 s LEU 314 N -3.54 3.36 0.27 -3.43 1.43 -1.08 -4.70 118.68 110.99 2d51 s LEU 314 Ca 0.09 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2d51 s LEU 314 Cb 0.12 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2d51 s LEU 314 CO 0.41 0.03 0.51 0.72 0.23 0.00 0.00 176.35 178.24 2d51 s PHE 315 N -2.05 3.48 -0.01 0.29 -0.71 -0.71 -4.97 117.98 113.31 2d51 s PHE 315 Ca 0.30 0.53 0.03 0.00 -1.04 0.00 0.00 56.93 56.74 2d51 s PHE 315 Cb -0.08 -2.01 -0.00 0.00 -1.21 0.00 0.00 43.02 39.72 2d51 s PHE 315 CO 0.20 0.23 -0.09 -1.58 -1.34 0.00 0.00 175.22 172.64 2d51 s TRP 316 N -2.04 0.83 -0.56 3.49 0.52 -1.26 -1.71 118.94 118.20 2d51 s TRP 316 Ca 0.42 -0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.42 2d51 s TRP 316 Cb -0.11 -0.55 0.20 0.00 -1.15 0.00 0.00 33.47 31.86 2d51 s TRP 316 CO 0.30 -0.04 0.51 -0.89 0.02 0.00 0.00 176.95 176.85 2d51 n ILE 317 N 3.00 0.62 -3.19 2.03 -0.00 -0.35 -4.82 119.36 116.65 2d51 n ILE 317 Ca -0.15 -4.40 -0.37 0.00 -0.00 0.00 0.00 62.75 57.83 2d51 n ILE 317 Cb 0.56 -1.98 -0.06 0.00 -0.00 0.00 0.00 39.64 38.16 2d51 n ILE 317 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2d51 s PRO 318 N -1.20 4.23 0.06 0.38 0.04 -1.26 -1.00 135.00 136.25 2d51 s PRO 318 Ca 0.32 0.79 -0.31 0.00 0.04 0.00 0.00 61.00 61.85 2d51 s PRO 318 Cb 0.05 -3.06 -0.08 0.00 0.04 0.00 0.00 34.50 31.45 2d51 s PRO 318 CO -0.14 0.52 1.64 -1.58 0.04 0.00 0.00 177.00 177.48 2d51 s HIS 319 N -1.32 2.42 -1.49 0.56 2.46 -0.09 -4.88 115.29 112.95 2d51 s HIS 319 Ca 0.36 0.33 -0.13 0.00 0.47 0.00 0.00 55.06 56.10 2d51 s HIS 319 Cb -0.18 -3.95 0.01 0.00 -0.13 0.00 0.00 32.58 28.33 2d51 s HIS 319 CO 0.21 -3.81 2.41 -0.35 -2.47 0.00 0.00 174.74 170.72 2d51 n PRO 320 N 5.64 3.15 0.00 2.88 -0.04 -1.26 -4.69 135.00 140.67 2d51 n PRO 320 Ca 0.16 -2.56 0.06 0.00 -0.04 0.00 0.00 63.50 61.12 2d51 n PRO 320 Cb 0.41 -3.13 0.28 0.00 -0.04 0.00 0.00 33.50 31.01 2d51 n PRO 320 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d51 n GLY 321 N 3.85 -0.70 0.00 0.55 0.00 -1.26 -4.62 105.19 103.01 2d51 n GLY 321 Ca 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2d51 n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d51 n GLY 322 N -0.33 3.39 0.21 -0.02 0.00 -1.26 -4.92 105.19 102.26 2d51 n GLY 322 Ca 0.05 -0.91 0.05 0.00 0.00 0.00 0.00 46.02 45.21 2d51 n GLY 322 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d51 h ARG 323 N 0.00 0.00 -0.33 1.61 0.11 -1.88 -2.82 114.38 111.08 2d51 h ARG 323 Ca 0.00 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2d51 h ARG 323 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2d51 h ARG 323 CO 0.00 0.26 -0.36 0.00 0.10 0.00 0.00 179.97 179.97 2d51 h ALA 324 N 1.74 0.75 -0.36 0.08 0.00 -1.93 0.11 119.26 119.66 2d51 h ALA 324 Ca -0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2d51 h ALA 324 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2d51 h ALA 324 CO 0.03 0.66 0.00 0.82 0.00 0.00 0.00 179.25 180.76 2d51 h ILE 325 N 0.62 1.26 -0.40 0.00 2.04 -1.84 -1.44 117.51 117.76 2d51 h ILE 325 Ca 0.06 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2d51 h ILE 325 Cb 0.90 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2d51 h ILE 325 CO 0.08 0.32 0.15 -0.07 0.00 0.00 0.00 178.15 178.64 2d51 h LEU 326 N 0.45 0.55 -0.52 1.44 3.38 -1.34 -1.37 115.31 117.90 2d51 h LEU 326 Ca 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2d51 h LEU 326 Cb 0.45 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2d51 h LEU 326 CO 0.02 0.58 0.20 0.44 0.09 0.00 0.00 178.44 179.77 2d51 h ASP 327 N 0.50 0.73 0.76 -0.43 3.32 -0.88 -2.03 116.42 118.39 2d51 h ASP 327 Ca 0.13 -0.17 -0.19 0.00 0.02 0.00 0.00 57.03 56.81 2d51 h ASP 327 Cb 0.20 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2d51 h ASP 327 CO -0.01 0.70 -0.90 1.56 -1.72 0.00 0.00 179.24 178.87 2d51 h GLN 328 N 0.71 0.08 -0.24 3.56 4.20 -1.19 -1.96 115.11 120.26 2d51 h GLN 328 Ca 0.17 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 2d51 h GLN 328 Cb 0.21 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2d51 h GLN 328 CO -0.01 0.92 -0.55 0.28 -0.67 0.00 0.00 178.83 178.80 2d51 h VAL 329 N 0.04 1.30 -0.47 -0.54 2.07 -1.23 -1.59 116.25 115.83 2d51 h VAL 329 Ca -0.03 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 2d51 h VAL 329 Cb 1.56 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 2d51 h VAL 329 CO 0.13 0.56 0.22 -0.08 0.02 0.00 0.00 177.57 178.42 2d51 h GLU 330 N 0.56 0.69 -0.33 1.57 4.81 -1.36 -2.08 114.58 118.45 2d51 h GLU 330 Ca 0.01 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 2d51 h GLU 330 Cb 1.13 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2d51 h GLU 330 CO 0.11 0.59 -0.03 0.00 -0.73 0.00 0.00 179.01 178.96 2d51 h ALA 331 N 1.06 0.45 -0.46 2.92 0.00 -1.26 -0.81 119.26 121.16 2d51 h ALA 331 Ca 0.16 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2d51 h ALA 331 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2d51 h ALA 331 CO -0.02 0.23 -0.03 -0.22 0.00 0.00 0.00 179.25 179.21 2d51 h LYS 332 N 0.39 0.79 -0.11 0.00 1.63 -1.18 -2.44 116.57 115.64 2d51 h LYS 332 Ca 0.09 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2d51 h LYS 332 Cb 0.50 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2d51 h LYS 332 CO 0.02 0.81 0.00 1.28 -3.45 0.00 0.00 179.45 178.12 2d51 n LEU 333 N -4.20 1.33 -3.87 5.20 4.77 -0.79 -4.93 117.00 114.51 2d51 n LEU 333 Ca 0.02 -0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 55.17 2d51 n LEU 333 Cb 0.32 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2d51 n LEU 333 CO 0.42 0.27 0.12 0.29 -1.33 0.00 0.00 177.39 177.15 2d51 n LYS 334 N 0.08 -5.80 -2.95 3.23 5.02 -0.92 -4.46 118.16 112.36 2d51 n LYS 334 Ca 0.16 0.63 -0.34 0.00 -2.02 0.00 0.00 58.31 56.74 2d51 n LYS 334 Cb 0.28 -5.52 -0.06 0.00 -0.02 0.00 0.00 35.03 29.71 2d51 n LYS 334 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d51 s LEU 335 N -7.26 4.15 0.51 -0.35 1.43 -0.35 -4.82 118.68 111.99 2d51 s LEU 335 Ca 0.62 1.57 -0.21 0.00 -1.03 0.00 0.00 54.13 55.08 2d51 s LEU 335 Cb -0.31 -4.11 -0.07 0.00 0.03 0.00 0.00 46.19 41.74 2d51 s LEU 335 CO 0.82 -0.17 1.14 -0.13 0.23 0.00 0.00 176.35 178.24 2d51 s ARG 336 N -2.61 3.53 0.62 1.70 0.52 -1.26 -4.79 118.95 116.66 2d51 s ARG 336 Ca 0.53 1.67 0.22 0.00 -0.52 0.00 0.00 55.73 57.64 2d51 s ARG 336 Cb -0.13 -2.17 1.22 0.00 0.52 0.00 0.00 34.95 34.39 2d51 s ARG 336 CO 0.18 -0.72 1.67 -1.00 0.02 0.00 0.00 175.30 175.45 2d51 h PRO 337 N 1.54 0.00 -0.01 3.54 0.13 -1.97 -2.12 132.00 133.11 2d51 h PRO 337 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2d51 h PRO 337 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2d51 h PRO 337 CO 0.58 0.00 -0.52 0.39 -0.23 0.00 0.00 178.00 178.23 2d51 n GLU 338 N -2.71 0.69 0.13 0.86 -0.58 -1.26 -4.38 120.64 113.40 2d51 n GLU 338 Ca -0.01 -0.51 0.05 0.00 -0.42 0.00 0.00 57.16 56.27 2d51 n GLU 338 Cb 0.49 -1.49 0.51 0.00 -0.57 0.00 0.00 31.44 30.38 2d51 n GLU 338 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2d51 h LYS 339 N 1.24 0.25 -0.49 3.49 1.79 -1.75 -2.17 116.57 118.92 2d51 h LYS 339 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2d51 h LYS 339 Cb 0.59 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2d51 h LYS 339 CO 0.00 0.21 0.00 1.19 -1.08 0.00 0.00 179.45 179.77 2d51 n PHE 340 N -4.46 1.63 -0.19 -1.35 0.99 -1.26 -4.40 117.46 108.41 2d51 n PHE 340 Ca -0.00 -0.75 -0.02 0.00 -0.00 0.00 0.00 57.45 56.68 2d51 n PHE 340 Cb 0.11 -0.40 0.08 0.00 -1.00 0.00 0.00 39.48 38.27 2d51 n PHE 340 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2d51 h ARG 341 N 3.34 0.50 -0.93 -1.08 9.65 -1.63 -0.85 114.38 123.39 2d51 h ARG 341 Ca 0.00 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2d51 h ARG 341 Cb 1.72 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 30.14 2d51 h ARG 341 CO 0.36 0.33 0.58 0.00 2.80 0.00 0.00 179.97 184.04 2d51 h ALA 342 N 1.34 1.27 -0.47 2.80 0.00 -1.83 -0.59 119.26 121.77 2d51 h ALA 342 Ca 0.27 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2d51 h ALA 342 Cb 0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2d51 h ALA 342 CO -0.21 0.64 -0.20 0.00 0.00 0.00 0.00 179.25 179.48 2d51 h ALA 343 N 1.36 0.66 -0.07 0.00 0.00 -1.73 -2.67 119.26 116.81 2d51 h ALA 343 Ca 0.34 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2d51 h ALA 343 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2d51 h ALA 343 CO -0.07 0.63 -0.51 0.00 0.00 0.00 0.00 179.25 179.31 2d51 h ARG 344 N 0.81 0.19 -0.35 0.00 3.08 -0.75 -1.77 114.38 115.59 2d51 h ARG 344 Ca 0.11 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2d51 h ARG 344 Cb 0.78 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2d51 h ARG 344 CO 0.06 0.66 -0.10 1.15 -1.07 0.00 0.00 179.97 180.67 2d51 h THR 345 N 0.15 1.28 -0.48 2.04 2.02 -1.01 -1.05 112.91 115.86 2d51 h THR 345 Ca 0.00 -1.18 -0.14 0.00 0.77 0.00 0.00 66.41 65.87 2d51 h THR 345 Cb 0.95 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2d51 h THR 345 CO 0.08 0.39 -0.24 0.58 0.37 0.00 0.00 175.52 176.69 2d51 h VAL 346 N 0.48 1.27 -0.65 3.16 2.07 -1.40 -1.33 116.25 119.83 2d51 h VAL 346 Ca 0.09 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 2d51 h VAL 346 Cb 0.61 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2d51 h VAL 346 CO 0.04 0.48 0.27 0.25 0.02 0.00 0.00 177.57 178.63 2d51 h LEU 347 N 0.86 0.87 -0.01 2.57 5.85 -1.21 0.10 115.31 124.35 2d51 h LEU 347 Ca 0.11 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2d51 h LEU 347 Cb 0.82 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2d51 h LEU 347 CO 0.07 0.78 -0.00 -0.25 -0.34 0.00 0.00 178.44 178.70 2d51 h TRP 348 N 0.94 0.02 0.00 1.25 2.91 -0.93 -0.73 115.95 119.41 2d51 h TRP 348 Ca 0.22 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.17 2d51 h TRP 348 Cb 0.18 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 2d51 h TRP 348 CO 0.01 0.44 -0.32 -0.44 -1.03 0.00 0.00 178.44 177.10 2d51 h ASP 349 N -0.41 0.00 0.00 2.65 3.32 -1.12 0.38 116.42 121.24 2d51 h ASP 349 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d51 h ASP 349 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2d51 h ASP 349 CO 0.00 0.32 -0.12 -1.22 -1.72 0.00 0.00 179.24 176.51 2d51 n TYR 350 N -3.18 0.00 -4.06 4.55 4.02 0.34 -4.53 117.16 114.30 2d51 n TYR 350 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2d51 n TYR 350 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 2d51 n TYR 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d51 n GLY 351 N 0.50 -1.38 3.42 2.72 0.00 -0.28 -4.54 105.19 105.64 2d51 n GLY 351 Ca 0.00 -1.29 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 2d51 n GLY 351 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d51 s ASN 352 N -4.00 6.20 -0.36 1.61 3.84 -0.94 -4.35 114.94 116.94 2d51 s ASN 352 Ca 0.00 -1.09 0.03 0.00 0.21 0.00 0.00 52.86 52.01 2d51 s ASN 352 Cb 0.00 -2.27 0.52 0.00 -0.55 0.00 0.00 41.25 38.95 2d51 s ASN 352 CO 0.00 -0.88 1.73 0.23 -2.79 0.00 0.00 177.10 175.39 2d51 n MET 353 N 6.00 1.99 0.00 0.43 2.81 -1.26 -0.79 117.12 126.29 2d51 n MET 353 Ca -0.08 -2.36 0.00 0.00 -1.81 0.00 0.00 57.70 53.44 2d51 n MET 353 Cb 0.44 -1.93 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 2d51 n MET 353 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2d51 n VAL 354 N -0.78 0.00 0.33 2.03 0.31 -1.26 -2.24 118.33 116.72 2d51 n VAL 354 Ca 0.47 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 65.00 2d51 n VAL 354 Cb 1.40 0.00 1.05 0.00 -0.91 0.00 0.00 33.84 35.38 2d51 n VAL 354 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2d51 h SER 355 N 0.00 0.00 1.71 4.52 4.64 -1.94 -2.24 113.55 120.24 2d51 h SER 355 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d51 h SER 355 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d51 h SER 355 CO 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2d51 h ALA 356 N 1.75 1.00 -0.14 5.18 0.00 -1.70 -3.33 119.26 122.02 2d51 h ALA 356 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d51 h ALA 356 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2d51 h ALA 356 CO -0.00 0.00 -0.01 0.77 0.00 0.00 0.00 179.25 180.01 2d51 h SER 357 N 0.00 -0.08 0.23 0.00 0.02 -1.53 -2.49 113.55 109.70 2d51 h SER 357 Ca 0.00 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2d51 h SER 357 Cb 0.86 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2d51 h SER 357 CO 0.00 -0.02 -0.25 -0.37 -1.14 0.00 0.00 176.83 175.05 2d51 h VAL 358 N 0.03 1.19 -0.56 2.27 -1.51 -1.80 -1.66 116.25 114.21 2d51 h VAL 358 Ca 0.07 -0.88 -0.11 0.00 -1.23 0.00 0.00 66.70 64.55 2d51 h VAL 358 Cb 0.09 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 2d51 h VAL 358 CO -0.13 0.25 -0.07 1.23 -1.23 0.00 0.00 177.57 177.63 2d51 h GLY 359 N 0.78 1.12 1.21 5.19 0.00 -1.73 -0.19 103.07 109.44 2d51 h GLY 359 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 47.33 46.37 2d51 h GLY 359 CO 0.03 0.80 -0.04 -0.97 0.00 0.00 0.00 176.54 176.36 2d51 h TYR 360 N 0.93 1.03 -0.38 5.60 0.05 -0.98 -1.75 116.97 121.47 2d51 h TYR 360 Ca 0.15 -0.18 -0.16 0.00 0.05 0.00 0.00 58.73 58.59 2d51 h TYR 360 Cb 0.64 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2d51 h TYR 360 CO 0.04 0.94 -0.40 0.82 -1.05 0.00 0.00 178.16 178.51 2d51 h ILE 361 N 0.86 1.27 -0.54 -2.88 2.04 -1.04 -0.23 117.51 116.99 2d51 h ILE 361 Ca 0.15 -1.58 -0.06 0.00 1.00 0.00 0.00 64.86 64.37 2d51 h ILE 361 Cb 0.56 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2d51 h ILE 361 CO 0.03 0.53 0.10 0.25 0.00 0.00 0.00 178.15 179.06 2d51 h LEU 362 N 0.76 0.80 -0.27 1.44 5.85 -0.91 0.51 115.31 123.48 2d51 h LEU 362 Ca 0.06 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 2d51 h LEU 362 Cb 1.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2d51 h LEU 362 CO 0.10 0.80 -0.09 -0.78 -0.34 0.00 0.00 178.44 178.13 2d51 h ASP 363 N 0.81 0.55 -0.65 1.25 3.58 -1.13 -2.02 116.42 118.81 2d51 h ASP 363 Ca 0.17 -0.38 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 2d51 h ASP 363 Cb 0.35 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 2d51 h ASP 363 CO 0.00 0.81 0.37 -0.08 -2.88 0.00 0.00 179.24 177.46 2d51 h GLU 364 N 0.29 0.90 0.07 0.28 4.57 -0.64 -1.73 114.58 118.32 2d51 h GLU 364 Ca 0.07 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2d51 h GLU 364 Cb 0.58 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2d51 h GLU 364 CO 0.03 0.67 -0.03 1.98 -1.18 0.00 0.00 179.01 180.48 2d51 h MET 365 N 0.89 -0.09 -0.18 1.92 4.05 -0.81 -1.11 114.93 119.60 2d51 h MET 365 Ca 0.23 0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.58 2d51 h MET 365 Cb 0.02 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 2d51 h MET 365 CO -0.04 0.08 -0.24 0.07 0.23 0.00 0.00 176.91 177.01 2d51 h ARG 366 N -0.26 0.32 -0.17 0.39 -0.00 -1.28 -1.30 114.38 112.09 2d51 h ARG 366 Ca -0.01 -0.11 -0.15 0.00 -0.00 0.00 0.00 59.98 59.71 2d51 h ARG 366 Cb 0.22 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.17 2d51 h ARG 366 CO 0.02 0.55 -0.50 0.00 -0.00 0.00 0.00 179.97 180.04 2d51 h ARG 367 N 0.29 0.63 -0.18 0.08 3.08 -1.24 -2.04 114.38 115.00 2d51 h ARG 367 Ca 0.05 -0.46 -0.13 0.00 0.07 0.00 0.00 59.98 59.51 2d51 h ARG 367 Cb 0.59 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2d51 h ARG 367 CO 0.04 1.08 -0.45 0.87 -1.07 0.00 0.00 179.97 180.44 2d51 h LYS 368 N 0.30 0.45 -0.51 0.04 1.79 -1.11 -1.00 116.57 116.53 2d51 h LYS 368 Ca -0.01 -0.24 -0.12 0.00 -2.18 0.00 0.00 60.65 58.09 2d51 h LYS 368 Cb 1.12 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.76 2d51 h LYS 368 CO 0.11 0.81 -0.17 0.77 -1.08 0.00 0.00 179.45 179.89 2d51 h SER 369 N 0.36 1.02 -0.19 0.86 0.02 -1.24 -1.81 113.55 112.57 2d51 h SER 369 Ca 0.03 -0.37 -0.18 0.00 -0.84 0.00 0.00 61.79 60.43 2d51 h SER 369 Cb 0.93 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2d51 h SER 369 CO 0.08 1.16 -0.57 0.00 -1.14 0.00 0.00 176.83 176.36 2d51 h ALA 370 N 0.91 0.51 0.00 3.77 0.00 -1.25 -0.76 119.26 122.43 2d51 h ALA 370 Ca 0.12 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2d51 h ALA 370 Cb 0.74 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2d51 h ALA 370 CO 0.06 0.69 -0.23 0.00 0.00 0.00 0.00 179.25 179.77 2d51 h ALA 371 N 0.74 1.36 -0.02 0.00 0.00 -1.02 -2.25 119.26 118.07 2d51 h ALA 371 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2d51 h ALA 371 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2d51 h ALA 371 CO 0.12 0.28 -0.09 1.63 0.00 0.00 0.00 179.25 181.20 2d51 n LYS 372 N -3.88 1.81 -2.65 0.00 5.02 -0.70 -4.96 118.16 112.79 2d51 n LYS 372 Ca -0.02 -1.33 -0.14 0.00 -2.02 0.00 0.00 58.31 54.80 2d51 n LYS 372 Cb 0.31 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2d51 n LYS 372 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d51 n GLY 373 N 1.30 -0.07 3.76 0.72 0.00 -0.85 -5.01 105.19 105.04 2d51 n GLY 373 Ca 0.15 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2d51 n GLY 373 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d51 s LEU 374 N -4.18 2.30 0.25 0.99 1.43 -0.32 -4.99 118.68 114.17 2d51 s LEU 374 Ca 0.16 1.32 -0.02 0.00 -1.03 0.00 0.00 54.13 54.56 2d51 s LEU 374 Cb -0.07 -3.78 0.30 0.00 0.03 0.00 0.00 46.19 42.67 2d51 s LEU 374 CO 0.20 -2.40 1.72 -0.33 0.23 0.00 0.00 176.35 175.77 2d51 h GLU 375 N -1.39 0.77 -4.75 1.70 3.07 -1.87 -3.42 114.58 108.68 2d51 h GLU 375 Ca -0.49 -0.24 -0.30 0.00 -0.50 0.00 0.00 59.36 57.84 2d51 h GLU 375 Cb 1.29 -0.07 -0.15 0.00 -0.84 0.00 0.00 28.75 28.98 2d51 h GLU 375 CO 0.58 0.82 -0.62 0.95 -1.40 0.00 0.00 179.01 179.34 2d51 s THR 376 N -4.86 0.35 0.01 1.13 -4.23 -1.26 -1.80 115.64 104.98 2d51 s THR 376 Ca -0.09 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 58.72 2d51 s THR 376 Cb 0.14 -2.51 0.35 0.00 1.34 0.00 0.00 72.50 71.81 2d51 s THR 376 CO 0.82 -0.07 1.88 1.88 -0.54 0.00 0.00 174.62 178.59 2d51 h TYR 377 N 2.52 0.00 -1.92 3.99 -1.99 -1.85 -2.98 116.97 114.74 2d51 h TYR 377 Ca -0.37 0.00 -0.79 0.00 2.00 0.00 0.00 58.73 59.57 2d51 h TYR 377 Cb 1.24 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.75 2d51 h TYR 377 CO 0.42 0.05 1.46 0.41 -0.00 0.00 0.00 178.16 180.51 2d51 n GLY 378 N 0.26 5.87 2.53 3.88 0.00 -1.26 -3.58 105.19 112.90 2d51 n GLY 378 Ca 0.01 -2.42 -0.18 0.00 0.00 0.00 0.00 46.02 43.43 2d51 n GLY 378 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d51 n GLU 379 N 0.48 -2.32 -0.81 1.61 1.02 -1.24 -1.39 120.64 117.98 2d51 n GLU 379 Ca 0.52 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.49 2d51 n GLU 379 Cb 0.26 -5.50 0.00 0.00 -0.02 0.00 0.00 31.44 26.17 2d51 n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d51 n GLY 380 N -1.01 1.10 3.91 0.62 0.00 -1.12 -4.92 105.19 103.76 2d51 n GLY 380 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2d51 n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d51 s LEU 381 N 0.00 4.15 -0.14 0.99 1.43 -0.48 -4.48 118.68 120.15 2d51 s LEU 381 Ca 0.00 0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 52.91 2d51 s LEU 381 Cb 0.00 -2.71 -0.25 0.00 0.03 0.00 0.00 46.19 43.26 2d51 s LEU 381 CO 0.00 -0.00 0.53 -0.33 0.23 0.00 0.00 176.35 176.78 2d51 h GLU 382 N 1.76 0.13 -6.31 1.70 3.07 -1.86 -3.39 114.58 109.68 2d51 h GLU 382 Ca -0.49 -0.22 -0.67 0.00 -0.50 0.00 0.00 59.36 57.47 2d51 h GLU 382 Cb 1.21 0.08 -0.17 0.00 -0.84 0.00 0.00 28.75 29.04 2d51 h GLU 382 CO 0.64 1.11 -0.71 -1.58 -1.40 0.00 0.00 179.01 177.07 2d51 s TRP 383 N -2.39 2.87 0.30 4.33 0.52 -1.26 -0.69 118.94 122.62 2d51 s TRP 383 Ca -0.22 -0.05 -0.18 0.00 0.02 0.00 0.00 56.10 55.68 2d51 s TRP 383 Cb 0.03 -1.60 0.02 0.00 -1.15 0.00 0.00 33.47 30.77 2d51 s TRP 383 CO 0.71 0.37 0.69 0.20 0.02 0.00 0.00 176.95 178.93 2d51 s GLY 384 N -1.44 0.17 -0.03 0.98 0.00 0.11 -1.74 107.32 105.37 2d51 s GLY 384 Ca 0.17 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.37 2d51 s GLY 384 CO 0.08 -0.26 -0.07 0.14 0.00 0.00 0.00 173.10 172.99 2d51 s VAL 385 N -3.57 0.61 -0.18 1.40 1.01 -0.69 -0.21 120.40 118.77 2d51 s VAL 385 Ca 0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2d51 s VAL 385 Cb -0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2d51 s VAL 385 CO 0.09 0.21 0.04 -0.22 0.00 0.00 0.00 175.10 175.22 2d51 s LEU 386 N 0.33 3.68 -0.05 3.92 0.20 0.15 -1.21 118.68 125.69 2d51 s LEU 386 Ca -0.04 0.02 0.05 0.00 0.69 0.00 0.00 54.13 54.85 2d51 s LEU 386 Cb -0.09 -1.93 -0.01 0.00 -0.43 0.00 0.00 46.19 43.74 2d51 s LEU 386 CO 0.00 0.16 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.25 2d51 s LEU 387 N 0.47 1.99 -0.03 -0.68 1.43 -0.18 -0.82 118.68 120.86 2d51 s LEU 387 Ca 0.02 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 2d51 s LEU 387 Cb -0.13 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 2d51 s LEU 387 CO 0.01 0.20 -0.24 -0.83 0.23 0.00 0.00 176.35 175.72 2d51 s GLY 388 N -0.06 1.31 -0.01 -3.19 0.00 -0.22 -0.92 107.32 104.23 2d51 s GLY 388 Ca -0.04 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.62 2d51 s GLY 388 CO 0.03 -0.86 -0.08 -1.36 0.00 0.00 0.00 173.10 170.83 2d51 s PHE 389 N -0.56 0.77 0.00 1.90 0.08 -1.26 -0.93 117.98 117.97 2d51 s PHE 389 Ca 0.08 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 56.97 2d51 s PHE 389 Cb -0.11 -0.52 0.00 0.00 -0.57 0.00 0.00 43.02 41.82 2d51 s PHE 389 CO -0.00 -0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.49 2d51 n GLY 390 N 3.05 1.31 3.61 4.36 0.00 -0.60 -3.02 105.19 113.90 2d51 n GLY 390 Ca -0.15 -0.64 -0.55 0.00 0.00 0.00 0.00 46.02 44.67 2d51 n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d51 n PRO 391 N 0.00 0.87 0.00 1.61 -0.02 -1.26 -1.37 135.00 134.83 2d51 n PRO 391 Ca 0.00 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2d51 n PRO 391 Cb 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2d51 n PRO 391 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d51 n GLY 392 N 2.75 1.02 3.73 -1.23 0.00 -1.24 -3.20 105.19 107.01 2d51 n GLY 392 Ca 0.21 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2d51 n GLY 392 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d51 s ILE 393 N 0.00 4.01 -0.08 -0.61 1.01 -1.19 -2.77 121.20 121.58 2d51 s ILE 393 Ca 0.00 1.62 0.02 0.00 0.00 0.00 0.00 60.65 62.30 2d51 s ILE 393 Cb 0.00 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 2d51 s ILE 393 CO 0.00 0.23 -0.14 -0.89 0.00 0.00 0.00 174.94 174.14 2d51 s THR 394 N 0.20 3.05 -0.10 2.92 2.01 -0.47 -0.62 115.64 122.63 2d51 s THR 394 Ca 0.52 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.85 2d51 s THR 394 Cb -0.29 -2.22 0.00 0.00 0.01 0.00 0.00 72.50 70.01 2d51 s THR 394 CO 0.33 0.57 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.90 2d51 s VAL 395 N -0.36 2.06 -0.25 3.82 1.01 0.66 -1.56 120.40 125.78 2d51 s VAL 395 Ca 0.04 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 2d51 s VAL 395 Cb -0.12 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2d51 s VAL 395 CO 0.02 0.56 0.06 -1.61 0.00 0.00 0.00 175.10 174.13 2d51 s GLU 396 N 0.38 3.53 -0.26 2.72 0.41 -0.11 -0.33 118.70 125.04 2d51 s GLU 396 Ca -0.18 -0.56 -0.03 0.00 -0.41 0.00 0.00 54.97 53.79 2d51 s GLU 396 Cb -0.18 -3.29 0.02 0.00 -1.78 0.00 0.00 34.13 28.90 2d51 s GLU 396 CO 0.08 -0.23 -0.01 0.99 -0.49 0.00 0.00 175.26 175.60 2d51 s THR 397 N 1.58 3.23 -0.29 3.63 2.01 -0.07 -1.05 115.64 124.67 2d51 s THR 397 Ca 0.06 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2d51 s THR 397 Cb -0.15 -2.66 0.05 0.00 0.01 0.00 0.00 72.50 69.75 2d51 s THR 397 CO 0.03 0.15 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.45 2d51 s ILE 398 N 1.38 2.77 -0.19 1.82 -1.09 -0.00 -1.59 121.20 124.30 2d51 s ILE 398 Ca 0.01 -1.43 -0.25 0.00 -2.23 0.00 0.00 60.65 56.74 2d51 s ILE 398 Cb -0.17 -2.59 -0.01 0.00 -1.58 0.00 0.00 42.46 38.11 2d51 s ILE 398 CO -0.02 -0.07 0.85 -0.22 -1.23 0.00 0.00 174.94 174.25 2d51 s LEU 399 N 1.22 4.15 0.06 2.97 2.96 0.55 -0.68 118.68 129.91 2d51 s LEU 399 Ca -0.06 1.17 0.08 0.00 -0.22 0.00 0.00 54.13 55.10 2d51 s LEU 399 Cb -0.20 -3.26 -0.03 0.00 0.50 0.00 0.00 46.19 43.20 2d51 s LEU 399 CO -0.02 -0.45 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.59 2d51 s LEU 400 N 2.39 2.48 -0.18 -0.68 1.43 0.71 -1.35 118.68 123.47 2d51 s LEU 400 Ca 0.38 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2d51 s LEU 400 Cb -0.16 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.66 2d51 s LEU 400 CO 0.11 0.24 -0.15 -2.28 0.23 0.00 0.00 176.35 174.49 2d51 s HIS 401 N -0.94 2.59 0.12 0.29 5.65 -0.26 -0.71 115.29 122.03 2d51 s HIS 401 Ca 0.14 -1.59 -0.19 0.00 0.25 0.00 0.00 55.06 53.67 2d51 s HIS 401 Cb -0.10 -1.78 -0.07 0.00 -1.18 0.00 0.00 32.58 29.45 2d51 s HIS 401 CO 0.05 -0.77 0.62 -1.54 -0.65 0.00 0.00 174.74 172.46 2d51 s SER 402 N 1.34 7.07 0.35 9.88 1.04 0.13 0.04 113.70 133.57 2d51 s SER 402 Ca 0.02 1.31 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 2d51 s SER 402 Cb -0.14 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 2d51 s SER 402 CO -0.11 0.20 0.59 -0.76 0.98 0.00 0.00 173.24 174.15 2d51 s LEU 403 N -1.39 3.96 0.74 2.42 1.43 -0.39 -4.77 118.68 120.67 2d51 s LEU 403 Ca 0.34 0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 53.95 2d51 s LEU 403 Cb -0.19 -3.49 0.04 0.00 0.03 0.00 0.00 46.19 42.58 2d51 s LEU 403 CO 0.20 -0.31 1.10 -2.16 0.23 0.00 0.00 176.35 175.41 2d51 s PRO 404 N -4.14 2.37 0.00 1.29 0.04 -1.26 -3.15 135.00 130.15 2d51 s PRO 404 Ca 0.43 1.25 0.28 0.00 0.04 0.00 0.00 61.00 63.00 2d51 s PRO 404 Cb -0.10 -1.91 1.65 0.00 0.04 0.00 0.00 34.50 34.18 2d51 s PRO 404 CO 0.36 -1.57 1.99 1.28 0.04 0.00 0.00 177.00 179.10