#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b37 s ARG 6 N 0.00 3.03 -0.06 0.54 3.52 -1.26 -4.33 118.95 120.39 1b37 s ARG 6 Ca 0.00 -0.38 0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1b37 s ARG 6 Cb 0.00 -2.83 0.01 0.00 -1.56 0.00 0.00 34.95 30.57 1b37 s ARG 6 CO 0.00 0.70 -0.12 0.08 -0.81 0.00 0.00 175.30 175.16 1b37 s VAL 7 N -0.88 1.09 -0.17 7.11 1.01 -0.38 -0.09 120.40 128.10 1b37 s VAL 7 Ca 0.13 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 1b37 s VAL 7 Cb -0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1b37 s VAL 7 CO 0.02 0.34 0.09 -0.63 0.00 0.00 0.00 175.10 174.93 1b37 s ILE 8 N 0.63 5.08 -0.19 2.22 1.01 -0.73 -1.55 121.20 127.68 1b37 s ILE 8 Ca -0.13 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 1b37 s ILE 8 Cb -0.15 -3.27 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1b37 s ILE 8 CO 0.03 0.50 -0.08 -0.69 0.00 0.00 0.00 174.94 174.70 1b37 s VAL 9 N -0.00 3.15 -0.35 2.92 1.01 -0.01 0.13 120.40 127.24 1b37 s VAL 9 Ca 0.08 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1b37 s VAL 9 Cb -0.12 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 1b37 s VAL 9 CO 0.00 0.47 0.57 -0.69 0.00 0.00 0.00 175.10 175.45 1b37 s VAL 10 N 1.12 4.96 0.00 2.92 1.01 0.65 -0.83 120.40 130.23 1b37 s VAL 10 Ca 0.01 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1b37 s VAL 10 Cb -0.14 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1b37 s VAL 10 CO -0.02 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.44 1b37 n GLY 11 N 4.72 1.97 2.33 4.51 0.00 0.12 -1.41 105.19 117.41 1b37 n GLY 11 Ca -0.03 -1.46 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 1b37 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b37 n ALA 12 N 2.48 5.24 -1.70 4.61 0.00 -1.26 -4.34 120.51 125.54 1b37 n ALA 12 Ca 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1b37 n ALA 12 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1b37 n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b37 n GLY 13 N -0.60 0.19 0.26 0.00 0.00 -1.26 -0.16 105.19 103.61 1b37 n GLY 13 Ca 0.44 -1.84 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 1b37 n GLY 13 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1b37 h MET 14 N 0.00 0.63 -0.10 1.61 1.85 -1.95 -1.26 114.93 115.71 1b37 h MET 14 Ca 0.00 -0.04 -0.20 0.00 -0.61 0.00 0.00 59.70 58.85 1b37 h MET 14 Cb 0.00 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 31.89 1b37 h MET 14 CO 0.00 0.42 -0.76 0.66 -0.40 0.00 0.00 176.91 176.83 1b37 h SER 15 N 0.65 0.67 -0.40 1.39 4.64 -1.91 0.89 113.55 119.48 1b37 h SER 15 Ca 0.30 -0.44 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 1b37 h SER 15 Cb 0.22 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1b37 h SER 15 CO -0.20 1.21 -0.12 1.23 -0.87 0.00 0.00 176.83 178.08 1b37 h GLY 16 N 1.00 0.86 1.25 -0.77 0.00 -1.69 0.32 103.07 104.04 1b37 h GLY 16 Ca -0.04 -0.73 -0.10 0.00 0.00 0.00 0.00 47.33 46.46 1b37 h GLY 16 CO 0.14 0.66 -0.10 -2.22 0.00 0.00 0.00 176.54 175.03 1b37 h ILE 17 N 0.60 1.26 -0.46 2.60 1.08 -1.20 0.21 117.51 121.60 1b37 h ILE 17 Ca 0.10 -1.20 -0.11 0.00 -0.39 0.00 0.00 64.86 63.26 1b37 h ILE 17 Cb 0.66 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 1b37 h ILE 17 CO 0.04 0.42 -0.14 -1.28 -0.69 0.00 0.00 178.15 176.50 1b37 h SER 18 N 0.80 0.87 -0.26 1.72 0.87 -0.57 -0.48 113.55 116.50 1b37 h SER 18 Ca 0.13 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 1b37 h SER 18 Cb 0.61 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1b37 h SER 18 CO 0.04 1.01 -0.04 0.00 -0.53 0.00 0.00 176.83 177.31 1b37 h ALA 19 N 1.07 0.35 -0.52 6.23 0.00 0.14 -2.25 119.26 124.28 1b37 h ALA 19 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1b37 h ALA 19 Cb 0.66 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1b37 h ALA 19 CO 0.05 0.13 0.22 0.00 0.00 0.00 0.00 179.25 179.65 1b37 h ALA 20 N 0.78 1.41 -0.70 0.00 0.00 -0.85 -0.99 119.26 118.91 1b37 h ALA 20 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1b37 h ALA 20 Cb 0.49 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1b37 h ALA 20 CO 0.02 0.45 0.39 -0.22 0.00 0.00 0.00 179.25 179.89 1b37 h LYS 21 N 0.74 0.97 -0.38 0.00 3.64 -0.68 -0.08 116.57 120.78 1b37 h LYS 21 Ca 0.18 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 1b37 h LYS 21 Cb 0.13 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1b37 h LYS 21 CO -0.02 0.72 -0.25 -0.09 -2.27 0.00 0.00 179.45 177.54 1b37 h ARG 22 N 0.95 0.78 -0.32 1.90 9.65 -0.80 0.12 114.38 126.66 1b37 h ARG 22 Ca 0.25 -0.33 -0.04 0.00 -1.10 0.00 0.00 59.98 58.76 1b37 h ARG 22 Cb 0.03 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1b37 h ARG 22 CO -0.04 0.94 0.06 -0.07 2.80 0.00 0.00 179.97 183.66 1b37 h LEU 23 N 0.67 0.50 -0.18 3.80 3.38 -0.88 -1.69 115.31 120.92 1b37 h LEU 23 Ca 0.09 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1b37 h LEU 23 Cb 0.77 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1b37 h LEU 23 CO 0.06 0.63 -0.05 -1.28 0.09 0.00 0.00 178.44 177.89 1b37 h SER 24 N 0.36 -0.19 -0.79 -0.43 0.87 -0.60 0.17 113.55 112.94 1b37 h SER 24 Ca 0.10 0.06 0.20 0.00 -1.23 0.00 0.00 61.79 60.91 1b37 h SER 24 Cb 0.33 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 1b37 h SER 24 CO 0.00 -0.07 0.54 -0.33 -0.53 0.00 0.00 176.83 176.45 1b37 h GLU 25 N -0.01 0.19 -0.27 2.24 5.08 -0.39 0.77 114.58 122.18 1b37 h GLU 25 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1b37 h GLU 25 Cb 0.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1b37 h GLU 25 CO -0.19 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 177.94 1b37 n ALA 26 N -2.60 2.52 -0.74 3.43 0.00 0.34 -4.85 120.51 118.61 1b37 n ALA 26 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1b37 n ALA 26 Cb 0.72 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1b37 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b37 n GLY 27 N 0.72 0.72 3.40 0.00 0.00 0.27 -4.99 105.19 105.30 1b37 n GLY 27 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1b37 n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b37 s ILE 28 N -2.53 4.77 -1.28 -0.61 1.01 0.31 -4.81 121.20 118.07 1b37 s ILE 28 Ca 0.00 -1.09 0.13 0.00 0.00 0.00 0.00 60.65 59.68 1b37 s ILE 28 Cb 0.00 -4.58 0.03 0.00 0.01 0.00 0.00 42.46 37.92 1b37 s ILE 28 CO 0.00 -1.25 0.78 0.35 0.00 0.00 0.00 174.94 174.82 1b37 n THR 29 N 5.48 0.00 -2.66 2.92 -2.24 -1.26 -2.75 114.28 113.77 1b37 n THR 29 Ca -0.01 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 1b37 n THR 29 Cb 0.44 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 1b37 n THR 29 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1b37 n ASP 30 N 0.05 5.03 -4.58 3.42 -0.08 -1.26 -4.94 116.55 114.20 1b37 n ASP 30 Ca 0.06 -2.98 -0.28 0.00 -1.51 0.00 0.00 54.79 50.08 1b37 n ASP 30 Cb 0.28 -1.60 -0.09 0.00 2.34 0.00 0.00 41.12 42.05 1b37 n ASP 30 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1b37 s LEU 31 N 1.88 3.03 -0.14 -2.67 1.43 -1.26 -1.24 118.68 119.70 1b37 s LEU 31 Ca 0.45 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1b37 s LEU 31 Cb 0.02 -1.76 0.07 0.00 0.03 0.00 0.00 46.19 44.55 1b37 s LEU 31 CO 0.01 0.13 0.17 -0.22 0.23 0.00 0.00 176.35 176.68 1b37 s LEU 32 N -2.58 -0.02 -0.32 1.79 2.96 -0.59 -4.71 118.68 115.22 1b37 s LEU 32 Ca 0.24 -0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 53.99 1b37 s LEU 32 Cb -0.10 0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.80 1b37 s LEU 32 CO 0.15 -0.29 0.20 -0.63 -1.32 0.00 0.00 176.35 174.46 1b37 s ILE 33 N 2.28 5.10 -0.36 6.68 1.01 0.97 -0.83 121.20 136.06 1b37 s ILE 33 Ca 0.04 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.41 1b37 s ILE 33 Cb -0.14 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1b37 s ILE 33 CO -0.09 0.08 0.22 -0.76 0.00 0.00 0.00 174.94 174.40 1b37 s LEU 34 N 1.70 4.60 -0.16 2.97 1.43 -0.01 -0.28 118.68 128.93 1b37 s LEU 34 Ca 0.06 -0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 1b37 s LEU 34 Cb -0.17 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1b37 s LEU 34 CO 0.09 -0.32 -0.08 -0.70 0.23 0.00 0.00 176.35 175.58 1b37 s GLU 35 N 1.63 3.49 0.12 1.70 2.56 -0.77 0.14 118.70 127.58 1b37 s GLU 35 Ca 0.04 -0.61 -0.19 0.00 0.00 0.00 0.00 54.97 54.21 1b37 s GLU 35 Cb -0.18 -2.83 -0.06 0.00 2.00 0.00 0.00 34.13 33.07 1b37 s GLU 35 CO 0.08 0.13 1.77 0.00 -0.56 0.00 0.00 175.26 176.68 1b37 h ALA 36 N 7.04 0.26 -4.33 6.30 0.00 -1.85 0.49 119.26 127.17 1b37 h ALA 36 Ca -0.31 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.20 1b37 h ALA 36 Cb 1.19 -0.06 0.13 0.00 0.00 0.00 0.00 17.79 19.05 1b37 h ALA 36 CO 0.59 -0.28 0.28 0.25 0.00 0.00 0.00 179.25 180.09 1b37 n THR 37 N -4.97 0.00 0.92 0.00 -2.24 -1.26 -3.60 114.28 103.13 1b37 n THR 37 Ca -0.03 -1.06 0.03 0.00 -2.27 0.00 0.00 64.05 60.72 1b37 n THR 37 Cb 0.04 -1.35 0.11 0.00 -2.10 0.00 0.00 70.33 67.03 1b37 n THR 37 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1b37 n ASP 38 N -3.47 1.71 -3.90 3.42 5.75 -1.26 -0.82 116.55 117.99 1b37 n ASP 38 Ca 0.15 -2.12 -0.09 0.00 -0.01 0.00 0.00 54.79 52.71 1b37 n ASP 38 Cb 0.52 -0.33 -0.05 0.00 -1.03 0.00 0.00 41.12 40.23 1b37 n ASP 38 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1b37 s HIS 39 N -1.62 0.15 0.46 2.11 -3.43 -1.26 -4.92 115.29 106.78 1b37 s HIS 39 Ca 0.15 -0.52 0.08 0.00 -0.80 0.00 0.00 55.06 53.98 1b37 s HIS 39 Cb 0.10 0.28 0.03 0.00 -1.43 0.00 0.00 32.58 31.55 1b37 s HIS 39 CO 0.07 -0.96 0.62 0.96 -2.00 0.00 0.00 174.74 173.43 1b37 s ILE 40 N -3.95 2.79 0.00 -5.38 -4.36 -1.26 -4.70 121.20 104.33 1b37 s ILE 40 Ca 0.16 -1.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.55 1b37 s ILE 40 Cb -0.01 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.91 1b37 s ILE 40 CO 0.04 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.83 1b37 n GLY 41 N -1.94 1.73 7.00 6.27 0.00 0.77 -4.98 105.19 114.04 1b37 n GLY 41 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1b37 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b37 n GLY 42 N 0.00 3.88 0.00 -0.02 0.00 -1.26 -1.35 105.19 106.44 1b37 n GLY 42 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1b37 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 n ARG 43 N 14.00 0.43 -3.62 1.61 1.74 -1.26 -4.08 116.66 125.48 1b37 n ARG 43 Ca 0.00 0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 1b37 n ARG 43 Cb 0.00 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.83 1b37 n ARG 43 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1b37 s MET 44 N -2.06 2.70 -0.28 5.56 -1.94 -0.46 -1.86 119.30 120.96 1b37 s MET 44 Ca 0.21 -1.27 -0.15 0.00 -1.71 0.00 0.00 55.69 52.77 1b37 s MET 44 Cb 0.10 -3.73 0.10 0.00 2.01 0.00 0.00 34.83 33.31 1b37 s MET 44 CO 0.17 -0.81 0.74 -1.58 -0.01 0.00 0.00 175.02 173.53 1b37 s HIS 45 N 1.48 -1.01 0.44 -0.03 5.04 -1.26 -4.56 115.29 115.40 1b37 s HIS 45 Ca 0.02 1.98 0.04 0.00 -1.54 0.00 0.00 55.06 55.56 1b37 s HIS 45 Cb -0.21 0.60 0.01 0.00 0.04 0.00 0.00 32.58 33.02 1b37 s HIS 45 CO 0.04 -0.50 0.63 -1.59 -2.34 0.00 0.00 174.74 170.98 1b37 s LYS 46 N 1.71 2.87 0.08 2.88 -2.85 -1.26 -0.80 119.74 122.36 1b37 s LYS 46 Ca -0.09 -0.90 -0.17 0.00 -1.00 0.00 0.00 55.97 53.81 1b37 s LYS 46 Cb -0.05 -2.65 0.03 0.00 -2.06 0.00 0.00 37.83 33.10 1b37 s LYS 46 CO -0.19 -0.32 0.40 -0.08 0.10 0.00 0.00 175.35 175.26 1b37 s THR 47 N -2.47 0.06 -0.11 3.79 -1.32 0.41 -4.82 115.64 111.19 1b37 s THR 47 Ca 0.52 -0.53 -0.29 0.00 -1.21 0.00 0.00 61.69 60.17 1b37 s THR 47 Cb -0.10 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.83 1b37 s THR 47 CO 0.35 -0.29 1.00 0.21 -2.21 0.00 0.00 174.62 173.67 1b37 s ASN 48 N -2.35 7.23 -0.15 8.08 3.84 -1.26 -0.96 114.94 129.36 1b37 s ASN 48 Ca -0.02 1.51 -0.00 0.00 0.21 0.00 0.00 52.86 54.56 1b37 s ASN 48 Cb 0.00 -2.55 0.03 0.00 -0.55 0.00 0.00 41.25 38.19 1b37 s ASN 48 CO -0.06 -0.44 -0.09 0.12 -2.79 0.00 0.00 177.10 173.83 1b37 s PHE 49 N 2.02 1.88 -1.44 0.43 5.36 0.51 -4.74 117.98 122.00 1b37 s PHE 49 Ca 0.48 -1.11 -0.10 0.00 -0.96 0.00 0.00 56.93 55.23 1b37 s PHE 49 Cb -0.18 -1.42 0.07 0.00 -0.34 0.00 0.00 43.02 41.15 1b37 s PHE 49 CO 0.18 -0.62 0.69 0.00 -1.46 0.00 0.00 175.22 174.01 1b37 n ALA 50 N 4.84 -1.13 -0.22 11.12 0.00 -1.26 -0.69 120.51 133.17 1b37 n ALA 50 Ca -0.14 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1b37 n ALA 50 Cb 0.49 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 16.32 1b37 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b37 n GLY 51 N -1.43 0.97 3.23 0.00 0.00 -1.26 -5.05 105.19 101.65 1b37 n GLY 51 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1b37 n GLY 51 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b37 s ILE 52 N -2.64 1.25 -0.17 -0.61 -4.36 0.14 -5.11 121.20 109.69 1b37 s ILE 52 Ca 0.00 -1.67 -0.21 0.00 -0.26 0.00 0.00 60.65 58.51 1b37 s ILE 52 Cb 0.00 -1.47 -0.03 0.00 1.25 0.00 0.00 42.46 42.22 1b37 s ILE 52 CO 0.00 -0.42 0.64 0.20 0.24 0.00 0.00 174.94 175.59 1b37 s ASN 53 N -2.39 6.73 0.32 4.36 0.01 -1.26 0.19 114.94 122.91 1b37 s ASN 53 Ca 0.07 0.89 0.08 0.00 -0.71 0.00 0.00 52.86 53.19 1b37 s ASN 53 Cb -0.05 -2.36 -0.06 0.00 0.41 0.00 0.00 41.25 39.19 1b37 s ASN 53 CO 0.02 -0.24 -0.07 0.68 -1.51 0.00 0.00 177.10 175.99 1b37 s VAL 54 N 1.69 1.94 -0.19 1.60 -7.23 -0.14 -4.87 120.40 113.21 1b37 s VAL 54 Ca 0.30 -2.15 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 1b37 s VAL 54 Cb -0.16 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 1b37 s VAL 54 CO 0.11 -0.22 0.42 -1.61 -0.31 0.00 0.00 175.10 173.50 1b37 s GLU 55 N -3.68 4.21 0.17 4.82 0.41 -1.26 -0.45 118.70 122.92 1b37 s GLU 55 Ca 0.32 0.27 0.09 0.00 -0.41 0.00 0.00 54.97 55.23 1b37 s GLU 55 Cb 0.04 -3.52 -0.10 0.00 -1.78 0.00 0.00 34.13 28.77 1b37 s GLU 55 CO 0.15 -0.01 1.34 -0.07 -0.49 0.00 0.00 175.26 176.18 1b37 h LEU 56 N 7.50 0.00 0.00 1.80 3.38 -1.29 -3.47 115.31 123.24 1b37 h LEU 56 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1b37 h LEU 56 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1b37 h LEU 56 CO 0.73 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.74 1b37 n GLY 57 N 1.22 1.46 3.67 0.83 0.00 -1.22 -4.77 105.19 106.38 1b37 n GLY 57 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1b37 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b37 n ALA 58 N -3.00 0.89 0.00 4.61 0.00 -0.78 -4.90 120.51 117.33 1b37 n ALA 58 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1b37 n ALA 58 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.25 1b37 n ALA 58 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1b37 n ASN 59 N 0.27 1.07 -4.51 0.00 4.05 -1.26 -4.75 115.26 110.13 1b37 n ASN 59 Ca 0.08 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.84 1b37 n ASN 59 Cb 0.39 0.21 -0.10 0.00 1.23 0.00 0.00 39.78 41.52 1b37 n ASN 59 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1b37 s TRP 60 N -0.43 2.48 -0.34 1.20 0.51 -1.26 -0.64 118.94 120.46 1b37 s TRP 60 Ca 0.00 -0.28 -0.14 0.00 -2.12 0.00 0.00 56.10 53.55 1b37 s TRP 60 Cb 0.00 -1.21 -0.01 0.00 -0.81 0.00 0.00 33.47 31.44 1b37 s TRP 60 CO 0.00 0.52 0.33 0.08 -0.51 0.00 0.00 176.95 177.37 1b37 s VAL 61 N -1.75 5.20 -0.17 4.03 1.01 0.75 -4.92 120.40 124.56 1b37 s VAL 61 Ca 0.24 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 1b37 s VAL 61 Cb -0.08 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1b37 s VAL 61 CO 0.13 -0.08 0.03 -1.61 0.00 0.00 0.00 175.10 173.57 1b37 s GLU 62 N 1.92 3.84 0.00 2.72 2.02 -1.26 -1.10 118.70 126.84 1b37 s GLU 62 Ca 0.10 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 54.70 1b37 s GLU 62 Cb -0.17 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.95 1b37 s GLU 62 CO 0.11 0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.09 1b37 n GLY 63 N 3.45 0.34 3.00 -1.39 0.00 -0.11 -4.92 105.19 105.55 1b37 n GLY 63 Ca -0.17 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1b37 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b37 s VAL 64 N -0.04 0.21 -0.68 1.61 1.01 0.25 -4.50 120.40 118.26 1b37 s VAL 64 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1b37 s VAL 64 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1b37 s VAL 64 CO 0.00 -0.48 0.00 0.59 0.00 0.00 0.00 175.10 175.21 1b37 n ASN 65 N 1.54 -3.77 -0.24 3.32 3.02 -1.14 -2.16 115.26 115.83 1b37 n ASN 65 Ca -0.24 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1b37 n ASN 65 Cb 0.55 -1.84 0.00 0.00 -0.61 0.00 0.00 39.78 37.88 1b37 n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b37 n GLY 66 N -2.20 2.53 0.27 7.41 0.00 0.10 -4.78 105.19 108.53 1b37 n GLY 66 Ca -0.06 -2.05 0.14 0.00 0.00 0.00 0.00 46.02 44.04 1b37 n GLY 66 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b37 h GLY 67 N 0.00 0.00 -2.96 -0.02 0.00 -1.80 -3.44 103.07 94.85 1b37 h GLY 67 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1b37 h GLY 67 CO 0.00 0.00 -0.73 0.54 0.00 0.00 0.00 176.54 176.35 1b37 s LYS 68 N -4.28 1.15 -0.23 4.80 1.02 -0.40 -5.04 119.74 116.76 1b37 s LYS 68 Ca -0.03 -1.44 -0.22 0.00 0.02 0.00 0.00 55.97 54.30 1b37 s LYS 68 Cb 0.13 -0.89 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1b37 s LYS 68 CO 0.57 0.15 0.70 1.41 -0.92 0.00 0.00 175.35 177.25 1b37 s MET 69 N -3.39 4.17 0.06 1.68 -2.45 -1.26 -4.40 119.30 113.71 1b37 s MET 69 Ca 0.16 0.71 -0.31 0.00 -1.25 0.00 0.00 55.69 55.01 1b37 s MET 69 Cb -0.01 -3.62 -0.08 0.00 1.25 0.00 0.00 34.83 32.37 1b37 s MET 69 CO 0.04 -0.39 1.68 1.21 1.05 0.00 0.00 175.02 178.60 1b37 s ASN 70 N 1.34 6.60 0.64 1.11 3.84 -1.26 -4.83 114.94 122.38 1b37 s ASN 70 Ca 0.30 2.48 0.38 0.00 0.21 0.00 0.00 52.86 56.23 1b37 s ASN 70 Cb -0.16 -2.56 2.12 0.00 -0.55 0.00 0.00 41.25 40.11 1b37 s ASN 70 CO 0.09 -0.90 2.26 1.55 -2.79 0.00 0.00 177.10 177.31 1b37 h PRO 71 N 8.60 0.00 0.01 0.43 0.13 -1.95 -1.62 132.00 137.59 1b37 h PRO 71 Ca -0.43 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.52 1b37 h PRO 71 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1b37 h PRO 71 CO 0.93 0.00 -0.86 0.82 -0.23 0.00 0.00 178.00 178.66 1b37 h ILE 72 N 0.00 1.56 -0.41 -3.56 1.08 -1.96 -3.38 117.51 110.84 1b37 h ILE 72 Ca 0.01 -2.79 0.07 0.00 -0.39 0.00 0.00 64.86 61.76 1b37 h ILE 72 Cb 0.15 2.53 -0.06 0.00 -3.07 0.00 0.00 36.82 36.37 1b37 h ILE 72 CO -0.00 0.80 0.03 -0.25 -0.69 0.00 0.00 178.15 178.04 1b37 h TRP 73 N 0.04 0.03 -0.89 1.37 2.91 -1.67 -1.86 115.95 115.88 1b37 h TRP 73 Ca -0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1b37 h TRP 73 Cb 1.51 0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 30.16 1b37 h TRP 73 CO 0.01 -0.05 0.56 -1.35 -1.03 0.00 0.00 178.44 176.57 1b37 h PRO 74 N 0.14 1.19 -0.53 2.65 0.11 -1.74 0.80 132.00 134.62 1b37 h PRO 74 Ca 0.20 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 1b37 h PRO 74 Cb 0.28 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1b37 h PRO 74 CO -0.32 0.81 0.13 0.82 -0.21 0.00 0.00 178.00 179.23 1b37 h ILE 75 N 1.22 1.24 0.13 4.15 2.04 -1.66 0.23 117.51 124.85 1b37 h ILE 75 Ca 0.32 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1b37 h ILE 75 Cb -0.09 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1b37 h ILE 75 CO -0.06 0.32 -0.06 0.58 0.00 0.00 0.00 178.15 178.92 1b37 h VAL 76 N 0.74 1.05 -0.00 1.67 2.07 -0.70 0.13 116.25 121.21 1b37 h VAL 76 Ca 0.17 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1b37 h VAL 76 Cb 0.34 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1b37 h VAL 76 CO 0.00 0.24 -0.30 -3.20 0.02 0.00 0.00 177.57 174.33 1b37 n ASN 77 N -4.93 0.33 0.08 0.57 5.15 0.27 -1.11 115.26 115.63 1b37 n ASN 77 Ca -0.08 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 1b37 n ASN 77 Cb 0.27 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1b37 n ASN 77 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1b37 n SER 78 N -1.46 0.37 -0.05 1.20 7.64 0.56 -4.42 113.62 117.47 1b37 n SER 78 Ca 0.07 0.26 -0.10 0.00 1.01 0.00 0.00 58.87 60.11 1b37 n SER 78 Cb 0.33 0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 1b37 n SER 78 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1b37 h THR 79 N 0.00 1.05 0.00 0.44 2.02 -0.84 -3.24 112.91 112.34 1b37 h THR 79 Ca 0.00 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1b37 h THR 79 Cb 0.10 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1b37 h THR 79 CO 0.00 0.05 -1.84 0.18 0.37 0.00 0.00 175.52 174.28 1b37 n LEU 80 N -4.95 0.15 -3.46 2.58 4.77 0.45 -5.00 117.00 111.54 1b37 n LEU 80 Ca -0.03 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 1b37 n LEU 80 Cb 0.03 -0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.21 1b37 n LEU 80 CO 0.34 -0.02 0.13 0.29 -1.33 0.00 0.00 177.39 176.79 1b37 n LYS 81 N -2.34 -6.78 -2.60 3.23 5.02 -0.90 -4.94 118.16 108.85 1b37 n LYS 81 Ca -0.04 0.84 -0.40 0.00 -2.02 0.00 0.00 58.31 56.69 1b37 n LYS 81 Cb 0.58 -5.86 -0.05 0.00 -0.02 0.00 0.00 35.03 29.68 1b37 n LYS 81 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b37 s LEU 82 N -6.50 4.56 0.27 -0.35 1.43 -0.27 -4.97 118.68 112.85 1b37 s LEU 82 Ca 0.08 2.07 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 1b37 s LEU 82 Cb -0.04 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 42.47 1b37 s LEU 82 CO 0.73 -0.07 1.52 -0.60 0.23 0.00 0.00 176.35 178.17 1b37 s ARG 83 N -0.90 4.20 0.19 1.70 3.52 -1.26 -4.82 118.95 121.57 1b37 s ARG 83 Ca 0.45 2.44 -0.23 0.00 -0.13 0.00 0.00 55.73 58.26 1b37 s ARG 83 Cb -0.28 -3.07 0.06 0.00 -1.56 0.00 0.00 34.95 30.09 1b37 s ARG 83 CO 0.35 -0.53 0.64 0.54 -0.81 0.00 0.00 175.30 175.49 1b37 s ASN 84 N 0.45 -0.49 -0.04 -2.12 2.20 -1.26 -0.80 114.94 112.87 1b37 s ASN 84 Ca 0.62 -0.15 -0.03 0.00 -0.94 0.00 0.00 52.86 52.35 1b37 s ASN 84 Cb -0.45 0.63 0.02 0.00 -2.00 0.00 0.00 41.25 39.45 1b37 s ASN 84 CO 0.45 -1.06 0.11 -0.36 -2.94 0.00 0.00 177.10 173.31 1b37 s PHE 85 N -3.78 -0.12 0.20 1.54 0.40 -0.77 -4.96 117.98 110.49 1b37 s PHE 85 Ca 0.04 0.32 -0.31 0.00 -0.60 0.00 0.00 56.93 56.38 1b37 s PHE 85 Cb -0.02 -0.00 -0.10 0.00 0.51 0.00 0.00 43.02 43.41 1b37 s PHE 85 CO -0.08 -0.08 1.46 0.50 0.70 0.00 0.00 175.22 177.72 1b37 s ARG 86 N 0.37 4.27 0.08 0.44 3.52 -1.26 -1.23 118.95 125.13 1b37 s ARG 86 Ca -0.03 2.27 -0.25 0.00 -0.13 0.00 0.00 55.73 57.59 1b37 s ARG 86 Cb -0.04 -3.15 -0.06 0.00 -1.56 0.00 0.00 34.95 30.14 1b37 s ARG 86 CO -0.01 -0.47 0.77 -1.12 -0.81 0.00 0.00 175.30 173.66 1b37 s SER 87 N 0.72 7.26 -0.26 -2.12 0.01 -0.45 -4.91 113.70 113.95 1b37 s SER 87 Ca 0.63 1.50 -0.02 0.00 1.31 0.00 0.00 55.95 59.37 1b37 s SER 87 Cb -0.41 -2.48 0.03 0.00 0.21 0.00 0.00 66.02 63.37 1b37 s SER 87 CO 0.37 0.06 -0.03 -0.62 0.41 0.00 0.00 173.24 173.43 1b37 s ASP 88 N -0.32 4.52 -0.05 2.44 -1.08 -1.26 -4.75 116.67 116.16 1b37 s ASP 88 Ca 0.38 -0.94 0.20 0.00 -0.52 0.00 0.00 52.55 51.67 1b37 s ASP 88 Cb -0.21 -1.69 0.66 0.00 -1.46 0.00 0.00 42.92 40.21 1b37 s ASP 88 CO 0.24 -0.16 1.56 0.49 0.52 0.00 0.00 175.17 177.82 1b37 n PHE 89 N 4.68 1.18 0.35 -5.34 3.01 -1.26 -4.55 117.46 115.52 1b37 n PHE 89 Ca -0.16 -0.56 0.07 0.00 1.01 0.00 0.00 57.45 57.82 1b37 n PHE 89 Cb 0.46 -0.12 0.33 0.00 -0.01 0.00 0.00 39.48 40.14 1b37 n PHE 89 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1b37 n ASP 90 N 1.29 0.23 -1.12 4.37 8.00 -1.26 -3.11 116.55 124.95 1b37 n ASP 90 Ca 0.24 0.57 0.08 0.00 0.71 0.00 0.00 54.79 56.39 1b37 n ASP 90 Cb 0.74 -0.61 0.29 0.00 -0.02 0.00 0.00 41.12 41.52 1b37 n ASP 90 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1b37 n TYR 91 N -1.77 1.20 -0.13 1.24 4.02 -1.26 -4.65 117.16 115.82 1b37 n TYR 91 Ca 0.02 -0.84 0.07 0.00 -0.01 0.00 0.00 57.90 57.14 1b37 n TYR 91 Cb 0.14 -0.35 0.40 0.00 -0.02 0.00 0.00 39.34 39.50 1b37 n TYR 91 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1b37 h LEU 92 N 2.32 0.57 -2.50 7.72 3.38 -1.84 -1.85 115.31 123.11 1b37 h LEU 92 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1b37 h LEU 92 Cb 1.56 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 1b37 h LEU 92 CO 0.28 0.37 0.14 0.00 0.09 0.00 0.00 178.44 179.32 1b37 h ALA 93 N 1.65 1.33 -0.22 1.53 0.00 -1.88 0.63 119.26 122.30 1b37 h ALA 93 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1b37 h ALA 93 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1b37 h ALA 93 CO -0.08 -0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.04 1b37 n GLN 94 N -3.26 2.09 -2.44 0.00 6.02 -0.70 -4.13 117.38 114.96 1b37 n GLN 94 Ca -0.02 -1.63 -0.10 0.00 -0.01 0.00 0.00 57.00 55.24 1b37 n GLN 94 Cb 0.22 -1.45 0.04 0.00 1.02 0.00 0.00 30.24 30.06 1b37 n GLN 94 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1b37 n ASN 95 N 0.87 3.00 -4.41 1.08 3.02 0.22 -4.95 115.26 114.09 1b37 n ASN 95 Ca 0.17 -2.78 -0.37 0.00 -0.03 0.00 0.00 54.58 51.57 1b37 n ASN 95 Cb 0.47 -0.42 -0.13 0.00 -0.61 0.00 0.00 39.78 39.09 1b37 n ASN 95 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b37 s VAL 96 N -4.09 4.17 0.11 2.41 1.01 -1.22 -1.65 120.40 121.14 1b37 s VAL 96 Ca 0.38 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 1b37 s VAL 96 Cb 0.36 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 1b37 s VAL 96 CO -0.01 0.27 0.57 -0.31 0.00 0.00 0.00 175.10 175.61 1b37 s TYR 97 N 1.58 3.71 0.44 5.22 1.51 0.68 -0.97 117.35 129.52 1b37 s TYR 97 Ca 0.05 1.19 -0.22 0.00 -1.01 0.00 0.00 57.07 57.08 1b37 s TYR 97 Cb -0.16 -2.45 -0.08 0.00 -0.11 0.00 0.00 41.96 39.16 1b37 s TYR 97 CO 0.03 0.51 1.06 0.15 -1.11 0.00 0.00 175.55 176.19 1b37 s LYS 98 N -1.51 3.96 0.32 -0.62 1.02 0.11 -1.11 119.74 121.91 1b37 s LYS 98 Ca 0.33 1.50 0.09 0.00 0.02 0.00 0.00 55.97 57.91 1b37 s LYS 98 Cb -0.17 -2.36 0.85 0.00 -0.52 0.00 0.00 37.83 35.63 1b37 s LYS 98 CO 0.19 -0.31 1.74 1.49 -0.92 0.00 0.00 175.35 177.54 1b37 h GLU 99 N 2.08 0.61 -1.63 1.68 4.81 -1.89 -2.45 114.58 117.79 1b37 h GLU 99 Ca -0.49 -0.04 -0.67 0.00 -0.13 0.00 0.00 59.36 58.03 1b37 h GLU 99 Cb 1.22 -0.14 -0.34 0.00 0.63 0.00 0.00 28.75 30.12 1b37 h GLU 99 CO 0.61 0.40 0.19 -0.25 -0.73 0.00 0.00 179.01 179.23 1b37 n ASP 100 N -4.85 6.22 -0.00 1.04 8.00 -1.26 -4.64 116.55 121.06 1b37 n ASP 100 Ca 0.26 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.98 1b37 n ASP 100 Cb 0.70 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1b37 n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b37 n GLY 101 N -0.56 -0.23 0.23 0.44 0.00 -0.80 -5.00 105.19 99.27 1b37 n GLY 101 Ca 0.48 -1.23 0.03 0.00 0.00 0.00 0.00 46.02 45.30 1b37 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b37 n GLY 102 N 1.64 -2.24 3.92 -0.02 0.00 -1.20 -4.49 105.19 102.80 1b37 n GLY 102 Ca 0.00 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 1b37 n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b37 s VAL 103 N -2.47 5.04 0.67 1.61 -7.23 -1.26 0.04 120.40 116.80 1b37 s VAL 103 Ca 0.00 -0.11 -0.11 0.00 -1.81 0.00 0.00 61.98 59.95 1b37 s VAL 103 Cb 0.00 -3.79 -0.01 0.00 0.56 0.00 0.00 36.38 33.14 1b37 s VAL 103 CO 0.00 -0.46 1.05 -0.31 -0.31 0.00 0.00 175.10 175.07 1b37 s TYR 104 N -2.24 3.34 0.21 2.82 1.51 -0.14 -4.83 117.35 118.02 1b37 s TYR 104 Ca 0.43 1.29 -0.31 0.00 -1.01 0.00 0.00 57.07 57.47 1b37 s TYR 104 Cb -0.10 -2.85 -0.11 0.00 -0.11 0.00 0.00 41.96 38.79 1b37 s TYR 104 CO 0.34 -1.04 1.58 0.34 -1.11 0.00 0.00 175.55 175.66 1b37 s ASP 105 N -4.04 6.53 0.23 2.29 -1.08 -1.26 -4.79 116.67 114.54 1b37 s ASP 105 Ca 0.57 2.73 -0.07 0.00 -0.52 0.00 0.00 52.55 55.25 1b37 s ASP 105 Cb -0.12 -2.61 0.27 0.00 -1.46 0.00 0.00 42.92 39.00 1b37 s ASP 105 CO 0.54 -0.84 1.86 -0.08 0.52 0.00 0.00 175.17 177.17 1b37 h GLU 106 N 6.18 0.97 -0.28 4.34 4.81 -1.94 -0.51 114.58 128.16 1b37 h GLU 106 Ca -0.44 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 58.59 1b37 h GLU 106 Cb 1.21 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1b37 h GLU 106 CO 0.88 0.64 -0.42 -0.44 -0.73 0.00 0.00 179.01 178.94 1b37 h ASP 107 N 1.00 0.72 0.08 1.04 3.32 -1.90 0.20 116.42 120.88 1b37 h ASP 107 Ca 0.34 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b37 h ASP 107 Cb 0.05 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1b37 h ASP 107 CO -0.13 1.04 -0.04 0.22 -1.72 0.00 0.00 179.24 178.61 1b37 h TYR 108 N 0.55 -0.10 -0.44 4.55 3.20 -1.81 -2.40 116.97 120.51 1b37 h TYR 108 Ca 0.04 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1b37 h TYR 108 Cb 0.95 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 1b37 h TYR 108 CO 0.05 0.00 0.21 0.28 -1.64 0.00 0.00 178.16 177.06 1b37 h VAL 109 N -0.18 1.18 -0.82 1.81 2.07 -0.81 -2.50 116.25 117.00 1b37 h VAL 109 Ca -0.01 -0.52 0.12 0.00 0.82 0.00 0.00 66.70 67.11 1b37 h VAL 109 Cb 0.15 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1b37 h VAL 109 CO 0.02 0.20 0.54 -0.61 0.02 0.00 0.00 177.57 177.74 1b37 h GLN 110 N 0.58 0.65 -0.52 1.57 5.75 -0.52 -0.58 115.11 122.04 1b37 h GLN 110 Ca 0.15 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1b37 h GLN 110 Cb 0.12 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1b37 h GLN 110 CO -0.02 0.43 0.06 0.87 -2.65 0.00 0.00 178.83 177.52 1b37 h LYS 111 N 0.67 0.87 -0.42 1.69 1.57 -0.99 0.13 116.57 120.09 1b37 h LYS 111 Ca 0.40 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1b37 h LYS 111 Cb 0.61 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1b37 h LYS 111 CO -0.16 0.87 0.01 0.00 -0.57 0.00 0.00 179.45 179.60 1b37 h ARG 112 N 0.75 0.68 -0.49 3.15 2.47 -0.88 0.50 114.38 120.56 1b37 h ARG 112 Ca 0.15 -0.16 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 1b37 h ARG 112 Cb 0.44 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 1b37 h ARG 112 CO 0.02 0.69 -0.10 0.82 0.56 0.00 0.00 179.97 181.96 1b37 h ILE 113 N 0.64 1.26 -0.39 2.04 2.04 -0.71 -1.28 117.51 121.11 1b37 h ILE 113 Ca 0.13 -1.20 -0.12 0.00 1.00 0.00 0.00 64.86 64.67 1b37 h ILE 113 Cb 0.39 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1b37 h ILE 113 CO 0.01 0.42 -0.26 -0.33 0.00 0.00 0.00 178.15 177.99 1b37 h GLU 114 N 0.80 0.80 -0.58 2.37 4.39 -0.12 0.21 114.58 122.45 1b37 h GLU 114 Ca 0.13 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1b37 h GLU 114 Cb 0.61 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 1b37 h GLU 114 CO 0.04 0.97 0.21 -0.07 -1.16 0.00 0.00 179.01 179.00 1b37 h LEU 115 N 0.69 0.81 -0.86 1.33 3.38 -0.42 -1.08 115.31 119.15 1b37 h LEU 115 Ca 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1b37 h LEU 115 Cb 0.79 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1b37 h LEU 115 CO 0.06 0.77 0.39 0.00 0.09 0.00 0.00 178.44 179.76 1b37 h ALA 116 N 1.07 1.10 -0.45 1.53 0.00 -0.84 -1.15 119.26 120.51 1b37 h ALA 116 Ca 0.19 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1b37 h ALA 116 Cb 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1b37 h ALA 116 CO -0.01 0.67 -0.11 -0.44 0.00 0.00 0.00 179.25 179.35 1b37 h ASP 117 N 1.20 0.82 -0.12 0.00 3.32 -0.69 -2.08 116.42 118.87 1b37 h ASP 117 Ca 0.29 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1b37 h ASP 117 Cb 0.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b37 h ASP 117 CO -0.03 0.95 -0.23 0.77 -1.72 0.00 0.00 179.24 178.97 1b37 h SER 118 N 0.75 0.56 -0.49 6.45 4.64 -0.30 -0.82 113.55 124.34 1b37 h SER 118 Ca 0.12 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1b37 h SER 118 Cb 0.61 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1b37 h SER 118 CO 0.04 0.78 0.20 0.58 -0.87 0.00 0.00 176.83 177.56 1b37 h VAL 119 N 0.49 1.21 -0.76 0.95 2.07 -1.07 -0.76 116.25 118.37 1b37 h VAL 119 Ca 0.07 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1b37 h VAL 119 Cb 0.67 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1b37 h VAL 119 CO 0.05 0.24 0.32 -0.08 0.02 0.00 0.00 177.57 178.12 1b37 h GLU 120 N 0.65 1.12 -0.60 1.57 4.81 -0.90 0.27 114.58 121.49 1b37 h GLU 120 Ca 0.16 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1b37 h GLU 120 Cb 0.19 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1b37 h GLU 120 CO -0.01 0.90 0.27 0.93 -0.73 0.00 0.00 179.01 180.36 1b37 h GLU 121 N 1.10 0.88 -0.28 1.92 5.08 -0.72 0.23 114.58 122.79 1b37 h GLU 121 Ca 0.26 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1b37 h GLU 121 Cb 0.18 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1b37 h GLU 121 CO -0.02 0.72 0.13 0.52 -1.00 0.00 0.00 179.01 179.35 1b37 h MET 122 N 0.82 0.38 -0.04 2.33 2.86 -0.36 0.36 114.93 121.28 1b37 h MET 122 Ca 0.20 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1b37 h MET 122 Cb 0.15 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1b37 h MET 122 CO -0.02 0.30 -0.37 0.78 1.06 0.00 0.00 176.91 178.66 1b37 h GLY 123 N 0.49 0.09 1.61 8.32 0.00 0.25 -2.47 103.07 111.36 1b37 h GLY 123 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1b37 h GLY 123 CO -0.01 0.07 -0.17 0.83 0.00 0.00 0.00 176.54 177.26 1b37 h GLU 124 N 0.08 0.47 -0.39 4.80 5.08 0.14 -1.41 114.58 123.35 1b37 h GLU 124 Ca 0.01 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1b37 h GLU 124 Cb 0.70 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1b37 h GLU 124 CO 0.05 0.62 -0.16 0.87 -1.00 0.00 0.00 179.01 179.39 1b37 h LYS 125 N 0.43 0.72 -0.14 2.33 1.57 -1.03 -2.63 116.57 117.82 1b37 h LYS 125 Ca 0.07 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1b37 h LYS 125 Cb 0.54 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1b37 h LYS 125 CO 0.03 0.84 -0.01 1.25 -0.57 0.00 0.00 179.45 180.99 1b37 h LEU 126 N 0.64 0.25 -0.98 2.94 5.85 -1.22 -3.11 115.31 119.68 1b37 h LEU 126 Ca 0.10 -0.33 0.17 0.00 0.84 0.00 0.00 57.88 58.65 1b37 h LEU 126 Cb 0.63 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 1b37 h LEU 126 CO 0.04 0.53 0.59 -1.28 -0.34 0.00 0.00 178.44 177.98 1b37 h SER 127 N -0.03 0.78 0.02 1.25 0.87 -1.14 -0.01 113.55 115.29 1b37 h SER 127 Ca 0.04 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1b37 h SER 127 Cb 0.40 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1b37 h SER 127 CO 0.01 0.32 -0.01 0.00 -0.53 0.00 0.00 176.83 176.62 1b37 h ALA 128 N 1.61 1.79 0.00 6.23 0.00 -1.40 -2.64 119.26 124.85 1b37 h ALA 128 Ca 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1b37 h ALA 128 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1b37 h ALA 128 CO -0.35 0.02 -0.65 0.25 0.00 0.00 0.00 179.25 178.52 1b37 n THR 129 N -4.26 0.21 -2.06 0.00 -2.24 -0.03 -4.95 114.28 100.95 1b37 n THR 129 Ca -0.03 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.20 1b37 n THR 129 Cb 0.10 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.38 1b37 n THR 129 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b37 s LEU 130 N -3.78 3.94 0.21 3.22 1.43 -1.00 -4.91 118.68 117.79 1b37 s LEU 130 Ca 0.07 2.49 -0.32 0.00 -1.03 0.00 0.00 54.13 55.34 1b37 s LEU 130 Cb 0.15 -4.27 -0.14 0.00 0.03 0.00 0.00 46.19 41.96 1b37 s LEU 130 CO 0.73 -1.20 1.45 1.57 0.23 0.00 0.00 176.35 179.13 1b37 n HIS 131 N -0.74 2.19 0.33 0.29 -0.00 -1.26 -4.83 115.22 111.19 1b37 n HIS 131 Ca 0.09 0.39 0.21 0.00 -0.00 0.00 0.00 57.72 58.40 1b37 n HIS 131 Cb 0.47 -2.48 1.11 0.00 -0.00 0.00 0.00 29.99 29.09 1b37 n HIS 131 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1b37 h ALA 132 N 4.70 1.14 0.00 1.57 0.00 -1.97 -0.28 119.26 124.42 1b37 h ALA 132 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1b37 h ALA 132 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1b37 h ALA 132 CO 0.79 -0.08 0.00 0.66 0.00 0.00 0.00 179.25 180.63 1b37 h SER 133 N 0.00 0.00 0.00 0.00 4.64 -2.02 -3.43 113.55 112.74 1b37 h SER 133 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b37 h SER 133 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1b37 h SER 133 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1b37 n GLY 134 N 0.03 1.28 0.33 -0.77 0.00 -0.11 -2.20 105.19 103.73 1b37 n GLY 134 Ca 0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.24 1b37 n GLY 134 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b37 h ARG 135 N 3.30 0.00 -0.37 1.61 3.08 -1.89 -0.95 114.38 119.16 1b37 h ARG 135 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1b37 h ARG 135 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1b37 h ARG 135 CO 0.00 0.00 0.01 -0.25 -1.07 0.00 0.00 179.97 178.66 1b37 n ASP 136 N -3.17 4.46 -4.65 7.04 8.00 -1.26 -5.02 116.55 121.96 1b37 n ASP 136 Ca -0.03 -3.02 -0.30 0.00 0.71 0.00 0.00 54.79 52.16 1b37 n ASP 136 Cb 0.10 -0.60 0.18 0.00 -0.02 0.00 0.00 41.12 40.78 1b37 n ASP 136 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1b37 s ASP 137 N -1.58 2.65 0.23 -2.24 2.15 -0.36 -4.94 116.67 112.58 1b37 s ASP 137 Ca 0.46 1.64 -0.11 0.00 0.43 0.00 0.00 52.55 54.97 1b37 s ASP 137 Cb 0.37 -2.28 -0.01 0.00 -0.30 0.00 0.00 42.92 40.70 1b37 s ASP 137 CO 0.11 -3.18 0.42 0.00 -0.17 0.00 0.00 175.17 172.35 1b37 s MET 138 N -4.75 1.45 0.73 4.34 0.23 -1.26 -4.98 119.30 115.07 1b37 s MET 138 Ca 0.65 -1.27 -0.11 0.00 -1.03 0.00 0.00 55.69 53.94 1b37 s MET 138 Cb -0.21 0.44 0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1b37 s MET 138 CO 0.59 -0.59 1.08 -1.54 -2.03 0.00 0.00 175.02 172.53 1b37 s SER 139 N -3.02 5.13 0.27 -1.18 1.04 -1.26 -1.29 113.70 113.39 1b37 s SER 139 Ca 0.23 1.40 -0.03 0.00 0.48 0.00 0.00 55.95 58.02 1b37 s SER 139 Cb 0.01 -2.23 0.34 0.00 0.10 0.00 0.00 66.02 64.24 1b37 s SER 139 CO 0.08 -1.57 1.87 0.40 0.98 0.00 0.00 173.24 174.99 1b37 h ILE 140 N -0.81 1.23 -0.65 -1.02 2.04 -0.95 -2.52 117.51 114.83 1b37 h ILE 140 Ca -0.45 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 64.81 1b37 h ILE 140 Cb 1.24 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1b37 h ILE 140 CO 0.59 0.28 0.38 0.25 0.00 0.00 0.00 178.15 179.65 1b37 h LEU 141 N 1.04 0.58 -0.97 1.44 5.85 -1.83 -0.26 115.31 121.16 1b37 h LEU 141 Ca 0.25 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.04 1b37 h LEU 141 Cb 0.10 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1b37 h LEU 141 CO -0.03 0.39 0.63 0.00 -0.34 0.00 0.00 178.44 179.08 1b37 h ALA 142 N 1.32 1.31 -0.66 1.25 0.00 -1.79 0.16 119.26 120.85 1b37 h ALA 142 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1b37 h ALA 142 Cb 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1b37 h ALA 142 CO -0.15 0.46 0.20 1.98 0.00 0.00 0.00 179.25 181.74 1b37 h MET 143 N 1.17 1.03 -0.36 0.00 1.85 -1.09 -0.81 114.93 116.72 1b37 h MET 143 Ca 0.40 -0.22 -0.01 0.00 -0.61 0.00 0.00 59.70 59.25 1b37 h MET 143 Cb 0.08 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 1b37 h MET 143 CO -0.15 0.90 0.17 1.96 -0.40 0.00 0.00 176.91 179.39 1b37 h GLN 144 N 0.96 0.52 -0.57 0.39 4.20 0.76 -1.38 115.11 119.99 1b37 h GLN 144 Ca 0.21 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.90 1b37 h GLN 144 Cb 0.30 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 1b37 h GLN 144 CO -0.01 0.47 0.27 0.00 -0.67 0.00 0.00 178.83 178.90 1b37 h ARG 145 N 0.44 0.50 -0.29 1.46 3.08 -0.47 0.38 114.38 119.47 1b37 h ARG 145 Ca 0.12 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1b37 h ARG 145 Cb 0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1b37 h ARG 145 CO -0.01 0.33 0.09 1.25 -1.07 0.00 0.00 179.97 180.56 1b37 h LEU 146 N 0.52 0.08 0.00 3.04 5.85 -0.78 1.05 115.31 125.06 1b37 h LEU 146 Ca 0.26 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1b37 h LEU 146 Cb 0.20 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1b37 h LEU 146 CO -0.20 0.08 -0.25 0.78 -0.34 0.00 0.00 178.44 178.51 1b37 h ASN 147 N 0.21 0.00 0.22 1.25 2.35 -0.92 -3.18 115.58 115.51 1b37 h ASN 147 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1b37 h ASN 147 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1b37 h ASN 147 CO -0.15 0.12 -1.17 -0.62 -1.65 0.00 0.00 177.43 173.96 1b37 n GLU 148 N -3.07 0.25 -3.26 0.81 1.02 0.13 -4.98 120.64 111.54 1b37 n GLU 148 Ca 0.03 -0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 1b37 n GLU 148 Cb 0.58 -1.55 0.05 0.00 -0.02 0.00 0.00 31.44 30.51 1b37 n GLU 148 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1b37 n HIS 149 N -1.85 -2.52 -3.97 -0.32 8.25 0.36 -5.03 115.22 110.14 1b37 n HIS 149 Ca 0.02 0.88 -0.09 0.00 -0.26 0.00 0.00 57.72 58.27 1b37 n HIS 149 Cb 0.42 -4.05 -0.08 0.00 1.12 0.00 0.00 29.99 27.40 1b37 n HIS 149 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1b37 s GLN 150 N -4.26 0.94 -0.08 -0.41 -1.52 -1.11 -5.02 119.66 108.20 1b37 s GLN 150 Ca 0.36 -1.14 0.07 0.00 -1.95 0.00 0.00 55.36 52.71 1b37 s GLN 150 Cb -0.06 0.32 0.35 0.00 -0.22 0.00 0.00 33.01 33.41 1b37 s GLN 150 CO 0.75 -0.30 1.12 -0.35 -0.25 0.00 0.00 175.29 176.26 1b37 n PRO 151 N -0.10 2.47 -3.60 2.91 -0.04 -1.26 -4.69 135.00 130.70 1b37 n PRO 151 Ca -0.11 -1.36 -0.10 0.00 -0.04 0.00 0.00 63.50 61.89 1b37 n PRO 151 Cb 0.63 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 1b37 n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b37 s ASN 152 N -0.54 -0.42 0.15 3.54 2.20 -1.26 -5.10 114.94 113.51 1b37 s ASN 152 Ca 0.24 -0.25 0.00 0.00 -0.94 0.00 0.00 52.86 51.91 1b37 s ASN 152 Cb 0.17 0.63 0.00 0.00 -2.00 0.00 0.00 41.25 40.05 1b37 s ASN 152 CO 0.10 -1.08 0.00 0.61 -2.94 0.00 0.00 177.10 173.78 1b37 n GLY 153 N -0.39 0.31 3.58 0.45 0.00 -1.26 -4.64 105.19 103.24 1b37 n GLY 153 Ca -0.12 -1.82 -0.55 0.00 0.00 0.00 0.00 46.02 43.53 1b37 n GLY 153 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b37 n PRO 154 N -0.27 0.75 0.00 1.61 -0.02 -1.26 -4.88 135.00 130.93 1b37 n PRO 154 Ca 0.00 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1b37 n PRO 154 Cb 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1b37 n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b37 n ALA 155 N 2.50 0.55 -2.82 3.55 0.00 -1.26 -4.60 120.51 118.42 1b37 n ALA 155 Ca 0.20 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 1b37 n ALA 155 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 1b37 n ALA 155 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b37 s THR 156 N -0.09 5.21 0.21 0.00 -4.23 -1.26 -4.88 115.64 110.60 1b37 s THR 156 Ca 0.00 -0.61 -0.16 0.00 -1.18 0.00 0.00 61.69 59.75 1b37 s THR 156 Cb 0.00 -3.80 0.21 0.00 1.34 0.00 0.00 72.50 70.25 1b37 s THR 156 CO 0.00 -0.31 1.61 -0.65 -0.54 0.00 0.00 174.62 174.73 1b37 h PRO 157 N 1.47 -0.06 -0.10 3.99 0.11 -1.89 0.45 132.00 135.97 1b37 h PRO 157 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1b37 h PRO 157 Cb 1.21 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1b37 h PRO 157 CO 0.64 -0.04 0.01 0.28 -0.21 0.00 0.00 178.00 178.68 1b37 h VAL 158 N -0.07 1.23 -0.30 3.15 2.07 -1.89 -1.38 116.25 119.07 1b37 h VAL 158 Ca 0.29 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1b37 h VAL 158 Cb 0.52 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1b37 h VAL 158 CO -0.69 0.20 -0.03 0.44 0.02 0.00 0.00 177.57 177.51 1b37 h ASP 159 N -0.09 0.44 -0.32 0.57 3.32 -1.76 -1.33 116.42 117.25 1b37 h ASP 159 Ca 0.03 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.85 1b37 h ASP 159 Cb 0.31 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1b37 h ASP 159 CO 0.00 0.53 -0.35 0.24 -1.72 0.00 0.00 179.24 177.94 1b37 h MET 160 N 0.45 0.86 0.00 3.56 2.86 0.06 -0.61 114.93 122.11 1b37 h MET 160 Ca 0.10 -0.43 -0.13 0.00 -2.06 0.00 0.00 59.70 57.17 1b37 h MET 160 Cb 0.34 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1b37 h MET 160 CO 0.01 1.08 -0.63 -0.24 1.06 0.00 0.00 176.91 178.18 1b37 h VAL 161 N 0.71 1.45 -0.73 -2.22 3.04 -0.86 0.24 116.25 117.88 1b37 h VAL 161 Ca 0.07 -2.18 -0.03 0.00 -1.01 0.00 0.00 66.70 63.55 1b37 h VAL 161 Cb 0.92 2.18 -0.03 0.00 -2.01 0.00 0.00 31.29 32.35 1b37 h VAL 161 CO 0.09 0.62 0.34 0.58 -1.01 0.00 0.00 177.57 178.19 1b37 h VAL 162 N 0.00 1.24 -0.51 1.51 2.07 -1.12 0.97 116.25 120.40 1b37 h VAL 162 Ca -0.01 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1b37 h VAL 162 Cb 1.13 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1b37 h VAL 162 CO 0.08 0.29 0.23 -0.78 0.02 0.00 0.00 177.57 177.41 1b37 h ASP 163 N 1.03 0.69 -0.73 0.57 3.58 -0.69 0.42 116.42 121.29 1b37 h ASP 163 Ca 0.25 -0.15 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 1b37 h ASP 163 Cb 0.14 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 1b37 h ASP 163 CO -0.03 0.64 0.23 0.22 -2.88 0.00 0.00 179.24 177.42 1b37 h TYR 164 N 0.69 1.17 -0.72 0.28 3.20 -0.56 0.15 116.97 121.19 1b37 h TYR 164 Ca 0.17 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1b37 h TYR 164 Cb 0.15 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1b37 h TYR 164 CO -0.00 0.93 0.26 -0.92 -1.64 0.00 0.00 178.16 176.79 1b37 h TYR 165 N 1.08 1.12 -0.07 -3.82 3.20 -0.39 0.77 116.97 118.85 1b37 h TYR 165 Ca 0.23 -0.09 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 1b37 h TYR 165 Cb 0.31 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1b37 h TYR 165 CO 0.03 0.87 -0.67 0.87 -1.64 0.00 0.00 178.16 177.61 1b37 h LYS 166 N 1.04 0.31 0.00 1.82 1.57 -0.04 -3.38 116.57 117.89 1b37 h LYS 166 Ca 0.24 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1b37 h LYS 166 Cb 0.25 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1b37 h LYS 166 CO -0.02 0.87 -0.22 1.19 -0.57 0.00 0.00 179.45 180.70 1b37 n PHE 167 N -3.84 0.00 -0.18 -1.35 3.01 0.45 -4.64 117.46 110.90 1b37 n PHE 167 Ca -0.03 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.49 1b37 n PHE 167 Cb 0.67 -0.11 0.35 0.00 -0.01 0.00 0.00 39.48 40.38 1b37 n PHE 167 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1b37 h ASP 168 N -0.22 0.66 0.75 4.37 3.45 -1.43 0.36 116.42 124.36 1b37 h ASP 168 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1b37 h ASP 168 Cb 0.22 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1b37 h ASP 168 CO 0.00 0.43 0.00 0.22 -1.57 0.00 0.00 179.24 178.32 1b37 h TYR 169 N 0.75 0.00 0.00 4.55 3.20 -1.06 0.52 116.97 124.94 1b37 h TYR 169 Ca 0.31 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.81 1b37 h TYR 169 Cb 0.26 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 1b37 h TYR 169 CO -0.00 0.00 -2.35 -1.91 -1.64 0.00 0.00 178.16 172.26 1b37 n GLU 170 N -2.66 0.57 0.00 1.82 4.07 0.18 -4.71 120.64 119.91 1b37 n GLU 170 Ca 0.01 0.17 0.11 0.00 -0.06 0.00 0.00 57.16 57.38 1b37 n GLU 170 Cb 0.24 -1.44 -0.10 0.00 -0.06 0.00 0.00 31.44 30.08 1b37 n GLU 170 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1b37 n PHE 171 N -3.47 0.06 -1.15 4.31 3.01 0.10 -5.00 117.46 115.32 1b37 n PHE 171 Ca -0.44 0.02 -0.05 0.00 1.01 0.00 0.00 57.45 57.99 1b37 n PHE 171 Cb 0.91 -0.27 -0.02 0.00 -0.01 0.00 0.00 39.48 40.09 1b37 n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1b37 n ALA 172 N -1.82 -0.08 -2.68 4.37 0.00 0.18 -4.76 120.51 115.71 1b37 n ALA 172 Ca 0.01 0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 1b37 n ALA 172 Cb 0.43 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 1b37 n ALA 172 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1b37 s GLU 173 N -1.96 0.84 0.74 0.00 2.02 -1.26 -3.71 118.70 115.37 1b37 s GLU 173 Ca 0.00 -0.85 -0.12 0.00 0.02 0.00 0.00 54.97 54.03 1b37 s GLU 173 Cb 0.00 0.35 0.04 0.00 0.10 0.00 0.00 34.13 34.62 1b37 s GLU 173 CO 0.00 -0.27 1.10 -2.14 0.02 0.00 0.00 175.26 173.97 1b37 s PRO 174 N -3.55 2.43 0.43 0.39 0.02 -1.26 -4.17 135.00 129.29 1b37 s PRO 174 Ca 0.02 1.23 0.12 0.00 0.02 0.00 0.00 61.00 62.40 1b37 s PRO 174 Cb 0.03 -1.91 0.99 0.00 0.02 0.00 0.00 34.50 33.62 1b37 s PRO 174 CO -0.09 -1.52 1.99 -1.35 -0.33 0.00 0.00 177.00 175.70 1b37 h PRO 175 N -0.77 0.44 0.00 5.54 0.11 -1.94 -0.59 132.00 134.79 1b37 h PRO 175 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b37 h PRO 175 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1b37 h PRO 175 CO 0.52 0.29 0.00 2.89 -0.21 0.00 0.00 178.00 181.49 1b37 n ARG 176 N -4.47 0.13 -0.00 1.05 1.85 -1.26 -1.64 116.66 112.32 1b37 n ARG 176 Ca 0.09 0.44 0.08 0.00 -1.00 0.00 0.00 57.85 57.46 1b37 n ARG 176 Cb 0.33 -1.79 -0.10 0.00 -1.05 0.00 0.00 32.46 29.85 1b37 n ARG 176 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1b37 n VAL 177 N -2.05 0.00 -3.23 8.89 0.31 -0.25 -4.81 118.33 117.19 1b37 n VAL 177 Ca 0.01 -0.19 -0.39 0.00 -0.01 0.00 0.00 64.34 63.77 1b37 n VAL 177 Cb 0.16 0.79 -0.06 0.00 -0.91 0.00 0.00 33.84 33.82 1b37 n VAL 177 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1b37 s THR 178 N -2.65 4.77 0.04 2.52 2.01 -0.65 -1.55 115.64 120.13 1b37 s THR 178 Ca 0.03 1.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.99 1b37 s THR 178 Cb 0.12 -3.93 -0.08 0.00 0.01 0.00 0.00 72.50 68.62 1b37 s THR 178 CO 0.65 0.51 1.67 -0.55 -0.69 0.00 0.00 174.62 176.21 1b37 s SER 179 N -0.81 6.61 0.05 3.53 0.15 -0.19 -1.82 113.70 121.22 1b37 s SER 179 Ca 0.30 2.44 -0.24 0.00 0.70 0.00 0.00 55.95 59.15 1b37 s SER 179 Cb -0.19 -2.55 -0.16 0.00 -1.71 0.00 0.00 66.02 61.40 1b37 s SER 179 CO 0.19 -0.90 1.54 0.25 1.20 0.00 0.00 173.24 175.51 1b37 h LEU 180 N 9.06 0.04 -1.45 3.45 5.85 -1.44 -2.87 115.31 127.95 1b37 h LEU 180 Ca -0.42 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.11 1b37 h LEU 180 Cb 1.20 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1b37 h LEU 180 CO 0.93 0.25 0.40 -0.61 -0.34 0.00 0.00 178.44 179.07 1b37 h GLN 181 N -0.17 0.69 -0.11 1.25 4.15 -1.84 0.13 115.11 119.22 1b37 h GLN 181 Ca 0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1b37 h GLN 181 Cb 0.22 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1b37 h GLN 181 CO -0.00 0.46 0.00 0.09 -1.93 0.00 0.00 178.83 177.45 1b37 n ASN 182 N -4.46 1.91 0.00 -0.69 3.02 -1.20 -4.44 115.26 109.40 1b37 n ASN 182 Ca 0.07 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.94 1b37 n ASN 182 Cb 0.13 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1b37 n ASN 182 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1b37 n THR 183 N 0.49 0.00 -3.83 3.41 -2.24 -0.60 -4.86 114.28 106.64 1b37 n THR 183 Ca 0.17 -0.09 -0.29 0.00 -2.27 0.00 0.00 64.05 61.57 1b37 n THR 183 Cb 0.40 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.50 1b37 n THR 183 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1b37 s VAL 184 N -0.17 1.11 0.74 2.28 1.01 -0.07 -2.65 120.40 122.65 1b37 s VAL 184 Ca 0.00 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 60.73 1b37 s VAL 184 Cb 0.00 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.83 1b37 s VAL 184 CO 0.00 -0.31 1.13 -2.16 0.00 0.00 0.00 175.10 173.76 1b37 s PRO 185 N 1.56 2.52 -0.21 2.72 0.04 -1.26 -4.53 135.00 135.85 1b37 s PRO 185 Ca 0.00 0.35 -0.14 0.00 0.04 0.00 0.00 61.00 61.26 1b37 s PRO 185 Cb -0.18 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1b37 s PRO 185 CO -0.12 -1.25 0.30 -1.17 0.04 0.00 0.00 177.00 174.81 1b37 s LEU 186 N -5.45 4.16 0.38 -3.56 2.96 -1.08 -4.93 118.68 111.15 1b37 s LEU 186 Ca 0.60 0.38 0.11 0.00 -0.22 0.00 0.00 54.13 54.99 1b37 s LEU 186 Cb -0.11 -2.35 0.89 0.00 0.50 0.00 0.00 46.19 45.11 1b37 s LEU 186 CO 0.51 0.00 1.88 0.00 -1.32 0.00 0.00 176.35 177.42 1b37 h ALA 187 N 7.30 1.92 -0.46 5.97 0.00 -1.89 -0.91 119.26 131.18 1b37 h ALA 187 Ca -0.38 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.62 1b37 h ALA 187 Cb 1.16 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1b37 h ALA 187 CO 0.70 -0.15 0.11 1.15 0.00 0.00 0.00 179.25 181.07 1b37 h THR 188 N 0.61 0.78 0.09 0.00 2.02 -1.94 0.56 112.91 115.04 1b37 h THR 188 Ca 0.43 -0.09 -0.29 0.00 0.77 0.00 0.00 66.41 67.23 1b37 h THR 188 Cb 0.76 0.50 0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1b37 h THR 188 CO -0.18 0.05 -1.20 -0.26 0.37 0.00 0.00 175.52 174.30 1b37 h PHE 189 N 0.26 0.99 -0.21 3.16 -1.00 -1.47 -1.97 116.94 116.70 1b37 h PHE 189 Ca 0.22 -0.60 -0.01 0.00 2.81 0.00 0.00 57.97 60.39 1b37 h PHE 189 Cb 0.27 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1b37 h PHE 189 CO -0.20 1.44 0.11 0.77 -1.61 0.00 0.00 178.31 178.83 1b37 h SER 190 N 0.29 0.26 0.08 2.17 0.02 -0.88 -1.11 113.55 114.39 1b37 h SER 190 Ca -0.17 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.49 1b37 h SER 190 Cb 1.86 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 64.35 1b37 h SER 190 CO 0.23 0.29 -0.81 0.44 -1.14 0.00 0.00 176.83 175.84 1b37 h ASP 191 N 0.22 0.58 0.14 3.07 3.32 0.04 -3.40 116.42 120.39 1b37 h ASP 191 Ca 0.07 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.28 1b37 h ASP 191 Cb 0.09 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1b37 h ASP 191 CO -0.01 1.36 -1.15 0.49 -1.72 0.00 0.00 179.24 178.21 1b37 n PHE 192 N -4.10 0.06 0.00 4.55 0.99 -0.74 -1.27 117.46 116.95 1b37 n PHE 192 Ca -0.12 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 1b37 n PHE 192 Cb 0.79 -0.22 0.00 0.00 -1.00 0.00 0.00 39.48 39.05 1b37 n PHE 192 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1b37 n GLY 193 N 1.42 3.44 0.00 1.37 0.00 -0.42 0.00 105.19 111.01 1b37 n GLY 193 Ca 0.02 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.39 1b37 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b37 n ASP 194 N 0.00 0.00 -4.91 1.61 8.00 -1.24 -3.18 116.55 116.83 1b37 n ASP 194 Ca 0.00 0.49 -0.27 0.00 0.71 0.00 0.00 54.79 55.72 1b37 n ASP 194 Cb 0.00 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.62 1b37 n ASP 194 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1b37 s ASP 195 N -3.00 5.89 0.00 -2.24 1.01 -0.92 -4.81 116.67 112.61 1b37 s ASP 195 Ca 0.14 0.81 0.01 0.00 0.71 0.00 0.00 52.55 54.22 1b37 s ASP 195 Cb 0.18 -1.95 -0.01 0.00 1.01 0.00 0.00 42.92 42.16 1b37 s ASP 195 CO 0.51 -0.85 -0.05 0.68 0.21 0.00 0.00 175.17 175.68 1b37 s VAL 196 N -2.88 0.38 -0.11 -1.27 -7.23 -1.26 -0.58 120.40 107.44 1b37 s VAL 196 Ca 0.51 -0.30 0.02 0.00 -1.81 0.00 0.00 61.98 60.40 1b37 s VAL 196 Cb -0.10 -0.34 0.02 0.00 0.56 0.00 0.00 36.38 36.51 1b37 s VAL 196 CO 0.45 0.04 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.83 1b37 s TYR 197 N -0.26 1.96 -0.25 2.82 1.51 -0.26 -1.34 117.35 121.53 1b37 s TYR 197 Ca 0.00 -0.93 -0.27 0.00 -1.01 0.00 0.00 57.07 54.86 1b37 s TYR 197 Cb -0.03 -1.42 0.00 0.00 -0.11 0.00 0.00 41.96 40.41 1b37 s TYR 197 CO -0.00 -0.48 0.95 0.12 -1.11 0.00 0.00 175.55 175.02 1b37 s PHE 198 N 1.03 3.29 -0.07 2.71 5.36 -0.36 -0.18 117.98 129.77 1b37 s PHE 198 Ca -0.06 1.26 -0.28 0.00 -0.96 0.00 0.00 56.93 56.90 1b37 s PHE 198 Cb -0.15 -3.24 -0.02 0.00 -0.34 0.00 0.00 43.02 39.27 1b37 s PHE 198 CO -0.02 -0.50 0.90 0.08 -1.46 0.00 0.00 175.22 174.22 1b37 s VAL 199 N 3.11 4.89 -0.43 3.12 1.01 0.18 -1.85 120.40 130.43 1b37 s VAL 199 Ca 0.40 1.86 0.05 0.00 0.00 0.00 0.00 61.98 64.29 1b37 s VAL 199 Cb -0.15 -4.23 0.20 0.00 0.00 0.00 0.00 36.38 32.20 1b37 s VAL 199 CO 0.08 0.12 0.42 0.00 0.00 0.00 0.00 175.10 175.73 1b37 n ALA 200 N 4.34 2.82 -3.16 5.51 0.00 0.02 -4.90 120.51 125.14 1b37 n ALA 200 Ca 0.05 -3.36 -0.20 0.00 0.00 0.00 0.00 53.44 49.92 1b37 n ALA 200 Cb 0.50 -0.79 -0.16 0.00 0.00 0.00 0.00 19.45 19.00 1b37 n ALA 200 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b37 s ASP 201 N -0.53 1.18 0.59 0.00 -1.08 -1.25 -4.57 116.67 111.01 1b37 s ASP 201 Ca 0.33 -0.18 0.29 0.00 -0.52 0.00 0.00 52.55 52.47 1b37 s ASP 201 Cb 0.08 -0.37 1.48 0.00 -1.46 0.00 0.00 42.92 42.65 1b37 s ASP 201 CO -0.16 0.04 1.90 1.56 0.52 0.00 0.00 175.17 179.03 1b37 h GLN 202 N 6.55 0.00 0.00 4.34 1.08 -1.96 0.73 115.11 125.85 1b37 h GLN 202 Ca -0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1b37 h GLN 202 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1b37 h GLN 202 CO 0.48 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.36 1b37 h ARG 203 N 0.00 0.00 0.00 1.46 3.08 -1.97 -3.48 114.38 113.47 1b37 h ARG 203 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1b37 h ARG 203 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1b37 h ARG 203 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1b37 n GLY 204 N 0.94 -2.17 0.29 0.04 0.00 0.25 -4.13 105.19 100.40 1b37 n GLY 204 Ca 0.04 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 44.81 1b37 n GLY 204 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b37 h TYR 205 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -0.51 116.97 116.17 1b37 h TYR 205 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1b37 h TYR 205 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1b37 h TYR 205 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 178.16 179.21 1b37 h GLU 206 N 0.00 0.00 -0.40 1.82 4.11 -1.81 -1.02 114.58 117.27 1b37 h GLU 206 Ca 0.03 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.57 1b37 h GLU 206 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1b37 h GLU 206 CO -0.00 0.00 0.34 0.00 0.07 0.00 0.00 179.01 179.42 1b37 h ALA 207 N 2.01 2.23 -0.74 1.06 0.00 -1.24 0.23 119.26 122.81 1b37 h ALA 207 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1b37 h ALA 207 Cb 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1b37 h ALA 207 CO 0.00 -0.55 0.40 0.28 0.00 0.00 0.00 179.25 179.37 1b37 h VAL 208 N 0.00 1.23 -0.24 0.00 2.07 -1.40 0.28 116.25 118.19 1b37 h VAL 208 Ca 0.19 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1b37 h VAL 208 Cb 0.88 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1b37 h VAL 208 CO -0.00 0.26 -0.15 0.58 0.02 0.00 0.00 177.57 178.27 1b37 h VAL 209 N 1.03 1.31 -0.74 2.57 2.07 -0.76 -1.76 116.25 119.97 1b37 h VAL 209 Ca 0.26 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1b37 h VAL 209 Cb 0.05 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1b37 h VAL 209 CO -0.04 0.39 0.49 1.88 0.02 0.00 0.00 177.57 180.31 1b37 h TYR 210 N 0.23 0.86 -0.37 1.57 -1.99 -1.01 -0.89 116.97 115.37 1b37 h TYR 210 Ca 0.05 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 1b37 h TYR 210 Cb 0.67 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 1b37 h TYR 210 CO 0.07 0.50 0.16 -0.92 -0.00 0.00 0.00 178.16 177.98 1b37 h TYR 211 N 0.90 0.56 -0.62 4.88 3.20 -0.12 -1.39 116.97 124.37 1b37 h TYR 211 Ca 0.29 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1b37 h TYR 211 Cb 0.06 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1b37 h TYR 211 CO -0.00 0.49 0.10 -0.07 -1.64 0.00 0.00 178.16 177.04 1b37 h LEU 212 N 0.46 0.98 -0.85 2.82 3.38 -0.66 -2.76 115.31 118.68 1b37 h LEU 212 Ca 0.13 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1b37 h LEU 212 Cb 0.16 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1b37 h LEU 212 CO -0.01 0.99 0.56 0.00 0.09 0.00 0.00 178.44 180.07 1b37 h ALA 213 N 1.03 1.09 0.00 1.53 0.00 -1.01 -0.77 119.26 121.14 1b37 h ALA 213 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1b37 h ALA 213 Cb 0.42 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1b37 h ALA 213 CO 0.01 0.44 0.00 0.78 0.00 0.00 0.00 179.25 180.49 1b37 h GLY 214 N 1.12 0.00 2.00 0.00 0.00 -0.98 0.12 103.07 105.33 1b37 h GLY 214 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1b37 h GLY 214 CO -0.09 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.39 1b37 n GLN 215 N -2.68 0.07 0.00 4.80 1.13 -0.29 -4.08 117.38 116.32 1b37 n GLN 215 Ca -0.00 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 1b37 n GLN 215 Cb 0.17 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 28.90 1b37 n GLN 215 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 1b37 n TYR 216 N -1.75 0.00 -4.12 1.08 0.18 -0.52 -5.08 117.16 106.95 1b37 n TYR 216 Ca 0.04 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.53 1b37 n TYR 216 Cb 0.23 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.12 1b37 n TYR 216 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1b37 s LEU 217 N 0.00 3.55 0.28 -3.48 1.43 0.31 -5.08 118.68 115.69 1b37 s LEU 217 Ca 0.00 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 1b37 s LEU 217 Cb 0.00 -2.24 -0.10 0.00 0.03 0.00 0.00 46.19 43.88 1b37 s LEU 217 CO 0.00 0.15 1.31 -0.54 0.23 0.00 0.00 176.35 177.50 1b37 s LYS 218 N -2.52 4.37 0.14 1.70 1.02 -1.26 -4.62 119.74 118.58 1b37 s LYS 218 Ca 0.27 2.15 0.07 0.00 0.02 0.00 0.00 55.97 58.49 1b37 s LYS 218 Cb -0.11 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 1b37 s LYS 218 CO 0.20 -0.21 -0.17 0.95 -0.92 0.00 0.00 175.35 175.20 1b37 s THR 219 N -0.63 1.60 0.11 2.17 -4.23 -1.26 0.14 115.64 113.54 1b37 s THR 219 Ca 0.52 -1.77 -0.31 0.00 -1.18 0.00 0.00 61.69 58.95 1b37 s THR 219 Cb -0.39 -1.66 -0.08 0.00 1.34 0.00 0.00 72.50 71.71 1b37 s THR 219 CO 0.46 -0.32 1.47 -0.62 -0.54 0.00 0.00 174.62 175.08 1b37 s ASP 220 N -2.46 6.74 0.35 3.99 2.15 0.32 -4.81 116.67 122.95 1b37 s ASP 220 Ca 0.11 2.40 0.05 0.00 0.43 0.00 0.00 52.55 55.54 1b37 s ASP 220 Cb -0.06 -2.58 0.72 0.00 -0.30 0.00 0.00 42.92 40.70 1b37 s ASP 220 CO 0.05 -0.73 1.95 0.44 -0.17 0.00 0.00 175.17 176.70 1b37 h ASP 221 N 7.11 0.70 0.10 -0.34 3.32 -1.95 1.18 116.42 126.54 1b37 h ASP 221 Ca -0.42 0.01 -0.37 0.00 0.02 0.00 0.00 57.03 56.27 1b37 h ASP 221 Cb 1.20 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1b37 h ASP 221 CO 0.89 0.44 -2.06 1.17 -1.72 0.00 0.00 179.24 177.96 1b37 n LYS 222 N -4.49 0.74 0.01 3.56 4.81 -1.26 -4.44 118.16 117.10 1b37 n LYS 222 Ca 0.12 0.25 -0.10 0.00 -0.87 0.00 0.00 58.31 57.71 1b37 n LYS 222 Cb 0.24 -1.68 -0.13 0.00 0.02 0.00 0.00 35.03 33.48 1b37 n LYS 222 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1b37 h SER 223 N 0.03 0.07 0.00 3.14 4.64 -1.97 -3.48 113.55 115.98 1b37 h SER 223 Ca -0.45 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1b37 h SER 223 Cb 2.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 1b37 h SER 223 CO 0.05 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 1b37 n GLY 224 N 1.53 0.56 3.76 -0.77 0.00 0.40 -4.97 105.19 105.72 1b37 n GLY 224 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1b37 n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 s LYS 225 N -0.01 3.70 0.30 1.61 1.02 -1.25 -4.42 119.74 120.69 1b37 s LYS 225 Ca 0.00 2.02 -0.28 0.00 0.02 0.00 0.00 55.97 57.73 1b37 s LYS 225 Cb 0.00 -2.51 -0.09 0.00 -0.52 0.00 0.00 37.83 34.71 1b37 s LYS 225 CO 0.00 -0.67 1.05 0.42 -0.92 0.00 0.00 175.35 175.23 1b37 s ILE 226 N -1.38 3.70 0.00 2.17 1.01 -1.26 0.12 121.20 125.55 1b37 s ILE 226 Ca 0.63 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.87 1b37 s ILE 226 Cb -0.35 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1b37 s ILE 226 CO 0.43 0.29 0.56 1.33 0.00 0.00 0.00 174.94 177.55 1b37 n VAL 227 N 0.93 0.31 -1.84 2.92 0.24 0.38 -4.80 118.33 116.47 1b37 n VAL 227 Ca 0.00 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 1b37 n VAL 227 Cb 0.47 1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.84 1b37 n VAL 227 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b37 s ASP 228 N -0.31 6.49 0.00 -1.34 -1.08 -0.67 -4.84 116.67 114.92 1b37 s ASP 228 Ca 0.00 2.74 0.12 0.00 -0.52 0.00 0.00 52.55 54.89 1b37 s ASP 228 Cb 0.00 -2.60 0.52 0.00 -1.46 0.00 0.00 42.92 39.39 1b37 s ASP 228 CO 0.00 -0.89 1.36 -0.81 0.52 0.00 0.00 175.17 175.35 1b37 n PRO 229 N 3.96 0.03 0.07 4.34 -0.04 -1.26 -1.99 135.00 140.11 1b37 n PRO 229 Ca 0.15 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 1b37 n PRO 229 Cb 0.37 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.79 1b37 n PRO 229 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b37 n ARG 230 N -1.46 0.13 -3.96 0.54 1.74 -1.26 -4.55 116.66 107.84 1b37 n ARG 230 Ca 0.03 0.22 -0.35 0.00 -0.77 0.00 0.00 57.85 56.98 1b37 n ARG 230 Cb 0.13 -1.69 -0.11 0.00 -1.02 0.00 0.00 32.46 29.77 1b37 n ARG 230 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1b37 s LEU 231 N -3.87 3.57 -0.22 0.55 2.96 -0.84 -0.02 118.68 120.82 1b37 s LEU 231 Ca 0.09 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1b37 s LEU 231 Cb 0.13 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 44.95 1b37 s LEU 231 CO 0.47 0.08 -0.06 -1.10 -1.32 0.00 0.00 176.35 174.42 1b37 s GLN 232 N 0.92 1.67 0.76 1.98 -1.52 0.61 -4.89 119.66 119.19 1b37 s GLN 232 Ca 0.03 -0.87 -0.08 0.00 -1.95 0.00 0.00 55.36 52.49 1b37 s GLN 232 Cb -0.14 -2.46 0.09 0.00 -0.22 0.00 0.00 33.01 30.29 1b37 s GLN 232 CO 0.03 -0.54 1.08 -0.51 -0.25 0.00 0.00 175.29 175.10 1b37 s LEU 233 N 1.44 2.78 -1.47 2.90 1.43 -1.26 -1.85 118.68 122.65 1b37 s LEU 233 Ca -0.04 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 1b37 s LEU 233 Cb -0.18 -2.87 0.06 0.00 0.03 0.00 0.00 46.19 43.23 1b37 s LEU 233 CO -0.07 -1.85 0.85 0.59 0.23 0.00 0.00 176.35 176.10 1b37 n ASN 234 N -3.10 -5.09 -3.91 2.29 3.02 0.06 -4.84 115.26 103.69 1b37 n ASN 234 Ca 0.10 -0.58 -0.30 0.00 -0.03 0.00 0.00 54.58 53.77 1b37 n ASN 234 Cb 0.60 -4.08 -0.15 0.00 -0.61 0.00 0.00 39.78 35.54 1b37 n ASN 234 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b37 s LYS 235 N -6.29 1.31 -0.40 3.52 -0.14 0.15 -4.96 119.74 112.93 1b37 s LYS 235 Ca 0.54 -1.36 -0.21 0.00 -1.36 0.00 0.00 55.97 53.58 1b37 s LYS 235 Cb -0.26 -2.65 0.02 0.00 -1.68 0.00 0.00 37.83 33.25 1b37 s LYS 235 CO 0.66 -0.84 0.68 0.08 -0.76 0.00 0.00 175.35 175.17 1b37 s VAL 236 N 1.27 4.80 0.05 3.17 1.01 -1.26 -2.96 120.40 126.48 1b37 s VAL 236 Ca 0.05 0.41 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1b37 s VAL 236 Cb -0.18 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 1b37 s VAL 236 CO -0.12 -0.51 1.33 -0.69 0.00 0.00 0.00 175.10 175.11 1b37 s VAL 237 N 2.90 3.72 -0.10 2.92 1.01 -1.26 -1.03 120.40 128.55 1b37 s VAL 237 Ca 0.25 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1b37 s VAL 237 Cb -0.14 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1b37 s VAL 237 CO 0.18 0.05 0.14 -2.11 0.00 0.00 0.00 175.10 173.36 1b37 n ARG 238 N 4.53 2.98 -3.71 2.72 1.85 0.10 -4.62 116.66 120.51 1b37 n ARG 238 Ca 0.11 -0.02 -0.13 0.00 -1.00 0.00 0.00 57.85 56.81 1b37 n ARG 238 Cb 0.44 -0.89 -0.09 0.00 -1.05 0.00 0.00 32.46 30.87 1b37 n ARG 238 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1b37 s GLU 239 N -1.83 0.57 -0.15 2.89 2.12 -0.98 -0.90 118.70 120.42 1b37 s GLU 239 Ca 0.00 0.65 -0.00 0.00 0.36 0.00 0.00 54.97 55.98 1b37 s GLU 239 Cb 0.03 0.28 0.04 0.00 0.26 0.00 0.00 34.13 34.73 1b37 s GLU 239 CO 0.17 -0.07 -0.07 0.42 -0.54 0.00 0.00 175.26 175.18 1b37 s ILE 240 N 0.22 1.15 -0.13 -3.70 1.01 0.04 -1.52 121.20 118.26 1b37 s ILE 240 Ca -0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 1b37 s ILE 240 Cb -0.03 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1b37 s ILE 240 CO 0.01 0.22 0.01 -0.54 0.00 0.00 0.00 174.94 174.64 1b37 s LYS 241 N 1.63 3.47 0.02 2.79 1.02 0.58 -1.02 119.74 128.23 1b37 s LYS 241 Ca 0.02 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.61 1b37 s LYS 241 Cb -0.14 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1b37 s LYS 241 CO -0.08 0.46 -0.04 1.52 -0.92 0.00 0.00 175.35 176.29 1b37 s TYR 242 N -0.20 0.36 0.30 3.18 -0.85 -0.48 -0.32 117.35 119.34 1b37 s TYR 242 Ca 0.06 -0.38 -0.04 0.00 -0.52 0.00 0.00 57.07 56.19 1b37 s TYR 242 Cb -0.12 -0.23 -0.01 0.00 0.38 0.00 0.00 41.96 41.98 1b37 s TYR 242 CO 0.02 -0.10 0.41 -1.54 -1.52 0.00 0.00 175.55 172.82 1b37 s SER 243 N -1.09 0.60 0.48 -0.18 1.04 0.37 -4.40 113.70 110.54 1b37 s SER 243 Ca -0.09 -1.35 0.17 0.00 0.48 0.00 0.00 55.95 55.16 1b37 s SER 243 Cb -0.07 0.60 1.19 0.00 0.10 0.00 0.00 66.02 67.83 1b37 s SER 243 CO -0.00 -1.18 2.03 -0.65 0.98 0.00 0.00 173.24 174.42 1b37 h PRO 244 N 2.22 0.19 0.00 4.02 0.11 -2.01 -1.68 132.00 134.85 1b37 h PRO 244 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1b37 h PRO 244 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1b37 h PRO 244 CO 0.40 0.12 -1.07 0.41 -0.21 0.00 0.00 178.00 177.66 1b37 n GLY 245 N -1.56 -1.42 0.00 -0.55 0.00 -1.26 -5.03 105.19 95.37 1b37 n GLY 245 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1b37 n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b37 n GLY 246 N 1.20 -0.78 3.05 -0.02 0.00 -0.63 -4.94 105.19 103.07 1b37 n GLY 246 Ca -0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 1b37 n GLY 246 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b37 s VAL 247 N -3.00 0.17 -0.02 1.61 -7.23 -0.65 -0.48 120.40 110.81 1b37 s VAL 247 Ca 0.00 -1.43 0.04 0.00 -1.81 0.00 0.00 61.98 58.77 1b37 s VAL 247 Cb 0.00 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.93 1b37 s VAL 247 CO 0.00 -0.79 -0.12 -0.89 -0.31 0.00 0.00 175.10 172.99 1b37 s THR 248 N -2.92 0.98 -0.08 5.32 2.01 0.57 -2.13 115.64 119.38 1b37 s THR 248 Ca -0.02 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.50 1b37 s THR 248 Cb 0.01 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.69 1b37 s THR 248 CO -0.06 0.29 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.29 1b37 s VAL 249 N -0.11 1.52 -0.05 3.82 1.01 -0.19 -0.31 120.40 126.09 1b37 s VAL 249 Ca 0.02 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1b37 s VAL 249 Cb -0.07 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1b37 s VAL 249 CO 0.00 0.44 -0.21 -0.54 0.00 0.00 0.00 175.10 174.79 1b37 s LYS 250 N 0.54 2.53 0.35 2.72 1.02 -0.57 -1.14 119.74 125.19 1b37 s LYS 250 Ca -0.16 -0.83 0.07 0.00 0.02 0.00 0.00 55.97 55.07 1b37 s LYS 250 Cb -0.17 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 1b37 s LYS 250 CO 0.06 0.47 0.35 0.95 -0.92 0.00 0.00 175.35 176.26 1b37 s THR 251 N -0.37 3.45 0.44 2.17 -4.23 -0.55 0.02 115.64 116.58 1b37 s THR 251 Ca 0.03 -1.29 0.12 0.00 -1.18 0.00 0.00 61.69 59.37 1b37 s THR 251 Cb -0.12 -3.18 0.30 0.00 1.34 0.00 0.00 72.50 70.83 1b37 s THR 251 CO 0.02 -0.14 2.04 -0.33 -0.54 0.00 0.00 174.62 175.68 1b37 h GLU 252 N 1.13 0.37 -0.90 3.99 5.08 -1.42 0.68 114.58 123.50 1b37 h GLU 252 Ca -0.44 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1b37 h GLU 252 Cb 1.26 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1b37 h GLU 252 CO 0.57 0.24 0.04 -0.40 -1.00 0.00 0.00 179.01 178.47 1b37 n ASP 253 N -4.48 2.64 -0.17 1.42 5.75 -1.26 -4.86 116.55 115.59 1b37 n ASP 253 Ca 0.05 -2.33 -0.02 0.00 -0.01 0.00 0.00 54.79 52.47 1b37 n ASP 253 Cb 0.21 -0.57 -0.01 0.00 -1.03 0.00 0.00 41.12 39.72 1b37 n ASP 253 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b37 n ASN 254 N 0.15 -4.35 -4.81 -1.12 3.02 0.23 -5.00 115.26 103.38 1b37 n ASN 254 Ca 0.11 0.05 -0.33 0.00 -0.03 0.00 0.00 54.58 54.38 1b37 n ASN 254 Cb 0.61 -2.04 -0.01 0.00 -0.61 0.00 0.00 39.78 37.73 1b37 n ASN 254 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1b37 s SER 255 N -2.20 6.07 -0.03 6.41 0.01 -1.25 -4.80 113.70 117.91 1b37 s SER 255 Ca 0.00 1.79 0.01 0.00 1.31 0.00 0.00 55.95 59.06 1b37 s SER 255 Cb 0.00 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.71 1b37 s SER 255 CO 0.00 -0.97 -0.02 -0.69 0.41 0.00 0.00 173.24 171.97 1b37 s VAL 256 N -2.38 0.26 0.13 3.43 1.01 -1.26 -1.48 120.40 120.10 1b37 s VAL 256 Ca 0.63 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.65 1b37 s VAL 256 Cb -0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1b37 s VAL 256 CO 0.32 0.14 -0.11 -0.31 0.00 0.00 0.00 175.10 175.14 1b37 s TYR 257 N 0.73 1.24 0.12 5.22 1.51 -0.29 -4.98 117.35 120.91 1b37 s TYR 257 Ca -0.08 -0.68 0.06 0.00 -1.01 0.00 0.00 57.07 55.36 1b37 s TYR 257 Cb -0.11 -0.65 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 1b37 s TYR 257 CO -0.01 0.08 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.24 1b37 s SER 258 N -2.80 2.09 0.24 2.29 0.01 -1.26 -1.02 113.70 113.25 1b37 s SER 258 Ca 0.12 -0.79 -0.22 0.00 1.31 0.00 0.00 55.95 56.37 1b37 s SER 258 Cb -0.01 -0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.19 1b37 s SER 258 CO 0.01 -0.11 0.85 0.00 0.41 0.00 0.00 173.24 174.40 1b37 s ALA 259 N -1.98 -1.34 0.06 1.44 0.00 -0.91 -4.94 121.76 114.10 1b37 s ALA 259 Ca 0.09 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 51.88 1b37 s ALA 259 Cb -0.06 0.74 -0.23 0.00 0.00 0.00 0.00 23.12 23.57 1b37 s ALA 259 CO 0.03 -1.04 1.07 -0.44 0.00 0.00 0.00 175.76 175.39 1b37 h ASP 260 N 2.00 0.06 -5.26 0.00 3.32 -0.81 -1.74 116.42 113.99 1b37 h ASP 260 Ca -0.24 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.63 1b37 h ASP 260 Cb 1.24 -0.02 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 1b37 h ASP 260 CO 0.28 1.06 -0.34 -0.31 -1.72 0.00 0.00 179.24 178.22 1b37 s TYR 261 N -2.67 0.40 0.03 4.55 1.51 -1.05 -4.43 117.35 115.69 1b37 s TYR 261 Ca -0.02 -0.77 0.02 0.00 -1.01 0.00 0.00 57.07 55.30 1b37 s TYR 261 Cb 0.09 -0.07 -0.02 0.00 -0.11 0.00 0.00 41.96 41.85 1b37 s TYR 261 CO 0.83 -0.70 -0.08 0.54 -1.11 0.00 0.00 175.55 175.03 1b37 s VAL 262 N -3.96 0.59 -0.20 0.71 0.11 -0.93 -1.77 120.40 114.95 1b37 s VAL 262 Ca 0.16 -0.77 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 1b37 s VAL 262 Cb 0.04 -0.59 0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1b37 s VAL 262 CO -0.01 -0.14 -0.14 -0.32 -3.33 0.00 0.00 175.10 171.16 1b37 s MET 263 N -0.99 2.41 -0.28 1.54 1.75 0.12 -1.01 119.30 122.83 1b37 s MET 263 Ca -0.04 -0.91 -0.17 0.00 -1.25 0.00 0.00 55.69 53.32 1b37 s MET 263 Cb -0.07 -2.53 -0.03 0.00 2.84 0.00 0.00 34.83 35.05 1b37 s MET 263 CO 0.00 -0.37 0.45 0.08 -0.65 0.00 0.00 175.02 174.54 1b37 s VAL 264 N 1.31 5.10 -0.54 10.11 1.01 0.12 -0.25 120.40 137.26 1b37 s VAL 264 Ca -0.00 0.62 0.06 0.00 0.00 0.00 0.00 61.98 62.65 1b37 s VAL 264 Cb -0.16 -3.80 0.13 0.00 0.00 0.00 0.00 36.38 32.55 1b37 s VAL 264 CO -0.09 0.05 1.00 -1.54 0.00 0.00 0.00 175.10 174.52 1b37 n SER 265 N 5.49 2.19 -4.72 3.32 3.41 -0.50 -0.69 113.62 122.12 1b37 n SER 265 Ca -0.06 -1.79 -0.35 0.00 -0.26 0.00 0.00 58.87 56.42 1b37 n SER 265 Cb 0.50 -0.09 0.09 0.00 -0.26 0.00 0.00 64.21 64.45 1b37 n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b37 s ALA 266 N -0.85 2.18 1.07 7.33 0.00 -1.25 -4.68 121.76 125.55 1b37 s ALA 266 Ca 0.10 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 1b37 s ALA 266 Cb 0.06 -3.49 0.23 0.00 0.00 0.00 0.00 23.12 19.92 1b37 s ALA 266 CO 0.08 -1.80 1.06 -1.54 0.00 0.00 0.00 175.76 173.56 1b37 s SER 267 N -1.88 1.79 0.26 0.00 1.04 -1.26 -4.74 113.70 108.90 1b37 s SER 267 Ca 0.76 1.63 -0.05 0.00 0.48 0.00 0.00 55.95 58.77 1b37 s SER 267 Cb -0.31 -2.31 0.30 0.00 0.10 0.00 0.00 66.02 63.81 1b37 s SER 267 CO 0.44 -3.71 1.93 0.25 0.98 0.00 0.00 173.24 173.12 1b37 h LEU 268 N -2.29 1.12 -1.32 2.42 5.85 -1.93 -0.34 115.31 118.82 1b37 h LEU 268 Ca -0.56 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.09 1b37 h LEU 268 Cb 1.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1b37 h LEU 268 CO 0.50 0.80 -0.05 1.23 -0.34 0.00 0.00 178.44 180.57 1b37 h GLY 269 N 1.32 0.43 0.96 3.75 0.00 -1.82 0.42 103.07 108.13 1b37 h GLY 269 Ca 0.37 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 1b37 h GLY 269 CO -0.09 0.24 -0.15 -2.08 0.00 0.00 0.00 176.54 174.45 1b37 h VAL 270 N 0.38 1.28 -0.23 4.60 2.07 -1.26 -1.88 116.25 121.22 1b37 h VAL 270 Ca 0.08 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1b37 h VAL 270 Cb 0.33 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1b37 h VAL 270 CO 0.01 0.41 0.03 -0.07 0.02 0.00 0.00 177.57 177.98 1b37 h LEU 271 N 0.51 0.30 -0.01 2.57 3.38 -0.42 -0.41 115.31 121.22 1b37 h LEU 271 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1b37 h LEU 271 Cb 0.69 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1b37 h LEU 271 CO 0.05 0.33 -0.01 0.00 0.09 0.00 0.00 178.44 178.90 1b37 n GLN 272 N -4.38 0.43 0.00 1.13 6.02 0.07 -3.51 117.38 117.14 1b37 n GLN 272 Ca 0.00 -0.01 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1b37 n GLN 272 Cb 0.17 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.94 1b37 n GLN 272 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1b37 n SER 273 N -1.27 1.99 -1.27 1.08 3.41 -0.18 -4.98 113.62 112.40 1b37 n SER 273 Ca 0.14 -1.50 -0.12 0.00 -0.26 0.00 0.00 58.87 57.13 1b37 n SER 273 Cb 0.24 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1b37 n SER 273 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1b37 n ASP 274 N 0.17 -4.11 -0.10 4.04 8.00 -1.14 -4.88 116.55 118.52 1b37 n ASP 274 Ca 0.09 0.09 -0.08 0.00 0.71 0.00 0.00 54.79 55.60 1b37 n ASP 274 Cb 0.42 -3.12 0.09 0.00 -0.02 0.00 0.00 41.12 38.48 1b37 n ASP 274 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1b37 h LEU 275 N 0.00 0.81 -9.05 0.64 5.85 -1.89 -3.41 115.31 108.27 1b37 h LEU 275 Ca -0.28 -0.28 -0.62 0.00 0.84 0.00 0.00 57.88 57.53 1b37 h LEU 275 Cb 1.09 -0.22 -0.15 0.00 0.37 0.00 0.00 40.66 41.75 1b37 h LEU 275 CO 0.36 0.99 -0.50 -0.63 -0.34 0.00 0.00 178.44 178.32 1b37 s ILE 276 N -4.66 5.35 -0.07 4.05 1.01 -1.26 -4.70 121.20 120.92 1b37 s ILE 276 Ca -0.10 0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.56 1b37 s ILE 276 Cb 0.13 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 1b37 s ILE 276 CO 0.84 0.33 0.51 -1.58 0.00 0.00 0.00 174.94 175.03 1b37 s GLN 277 N 1.19 4.28 -0.11 2.79 0.74 -0.08 -4.94 119.66 123.53 1b37 s GLN 277 Ca 0.08 0.53 -0.05 0.00 0.05 0.00 0.00 55.36 55.97 1b37 s GLN 277 Cb -0.14 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.55 1b37 s GLN 277 CO 0.06 0.28 0.07 -0.06 -0.55 0.00 0.00 175.29 175.09 1b37 s PHE 278 N 0.19 3.37 -0.13 1.67 0.40 -1.26 -0.78 117.98 121.43 1b37 s PHE 278 Ca 0.27 0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 56.90 1b37 s PHE 278 Cb -0.16 -1.88 0.05 0.00 0.51 0.00 0.00 43.02 41.54 1b37 s PHE 278 CO 0.13 0.57 0.10 0.21 0.70 0.00 0.00 175.22 176.92 1b37 s LYS 279 N -0.84 0.03 0.86 0.44 2.20 -0.19 -2.70 119.74 119.53 1b37 s LYS 279 Ca 0.13 0.11 -0.11 0.00 -0.36 0.00 0.00 55.97 55.74 1b37 s LYS 279 Cb -0.12 -1.33 0.11 0.00 -1.51 0.00 0.00 37.83 34.98 1b37 s LYS 279 CO 0.03 -0.56 1.10 -1.25 -0.36 0.00 0.00 175.35 174.31 1b37 s PRO 280 N 2.17 1.55 0.52 4.03 0.04 -1.26 -1.39 135.00 140.67 1b37 s PRO 280 Ca 0.03 1.18 -0.21 0.00 0.04 0.00 0.00 61.00 62.04 1b37 s PRO 280 Cb -0.15 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1b37 s PRO 280 CO -0.08 -2.14 1.03 1.63 0.04 0.00 0.00 177.00 177.49 1b37 n LYS 281 N -3.86 1.21 -1.42 4.56 5.02 -1.10 -4.92 118.16 117.65 1b37 n LYS 281 Ca 0.09 0.45 -0.33 0.00 -2.02 0.00 0.00 58.31 56.49 1b37 n LYS 281 Cb 0.53 -2.17 0.09 0.00 -0.02 0.00 0.00 35.03 33.46 1b37 n LYS 281 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b37 s LEU 282 N -1.54 3.27 0.57 -0.35 1.43 -1.26 -4.95 118.68 115.85 1b37 s LEU 282 Ca 0.70 2.23 -0.19 0.00 -1.03 0.00 0.00 54.13 55.84 1b37 s LEU 282 Cb -0.47 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.13 1b37 s LEU 282 CO 0.52 -2.20 1.18 -2.16 0.23 0.00 0.00 176.35 173.92 1b37 s PRO 283 N -4.07 3.15 0.27 1.29 0.04 -1.26 -4.74 135.00 129.68 1b37 s PRO 283 Ca 0.71 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1b37 s PRO 283 Cb -0.26 -1.98 0.55 0.00 0.04 0.00 0.00 34.50 32.85 1b37 s PRO 283 CO 0.46 -1.05 1.80 1.15 0.04 0.00 0.00 177.00 179.40 1b37 h THR 284 N 1.05 0.82 -0.25 1.26 2.02 -1.98 0.19 112.91 116.02 1b37 h THR 284 Ca -0.50 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1b37 h THR 284 Cb 1.28 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1b37 h THR 284 CO 0.56 0.14 0.03 4.11 0.37 0.00 0.00 175.52 180.73 1b37 h TRP 285 N 0.79 0.36 -0.05 3.16 5.08 -1.99 0.15 115.95 123.44 1b37 h TRP 285 Ca 0.48 -0.02 -0.05 0.00 1.08 0.00 0.00 58.89 60.39 1b37 h TRP 285 Cb 0.60 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 1b37 h TRP 285 CO -0.04 0.35 -0.16 -0.22 -1.28 0.00 0.00 178.44 177.09 1b37 h LYS 286 N 0.35 0.20 -0.58 0.12 1.63 -1.03 -2.44 116.57 114.81 1b37 h LYS 286 Ca 0.08 -0.14 0.06 0.00 -0.85 0.00 0.00 60.65 59.80 1b37 h LYS 286 Cb 0.19 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.79 1b37 h LYS 286 CO 0.00 0.76 0.29 0.28 -3.45 0.00 0.00 179.45 177.33 1b37 h VAL 287 N -0.33 0.91 -0.84 2.00 2.07 -0.60 0.68 116.25 120.14 1b37 h VAL 287 Ca -0.00 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1b37 h VAL 287 Cb 0.78 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1b37 h VAL 287 CO 0.03 0.10 0.48 0.03 0.02 0.00 0.00 177.57 178.23 1b37 h ARG 288 N 0.54 1.15 -0.59 1.57 3.08 -0.73 -1.53 114.38 117.86 1b37 h ARG 288 Ca 0.27 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 1b37 h ARG 288 Cb 0.22 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1b37 h ARG 288 CO -0.20 0.82 0.10 0.00 -1.07 0.00 0.00 179.97 179.62 1b37 h ALA 289 N 1.37 1.06 -0.22 0.04 0.00 -0.74 -1.69 119.26 119.07 1b37 h ALA 289 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1b37 h ALA 289 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1b37 h ALA 289 CO -0.05 0.61 0.10 0.82 0.00 0.00 0.00 179.25 180.72 1b37 h ILE 290 N 0.90 1.15 0.00 0.00 2.04 -0.03 -3.16 117.51 118.41 1b37 h ILE 290 Ca 0.18 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1b37 h ILE 290 Cb 0.39 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1b37 h ILE 290 CO 0.01 0.15 -0.27 1.88 0.00 0.00 0.00 178.15 179.92 1b37 h TYR 291 N 0.21 0.00 0.00 1.37 -1.99 -1.06 -3.22 116.97 112.28 1b37 h TYR 291 Ca 0.07 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.69 1b37 h TYR 291 Cb 0.15 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1b37 h TYR 291 CO -0.02 0.27 -0.55 1.96 -0.00 0.00 0.00 178.16 179.83 1b37 h GLN 292 N 0.00 0.00 -7.28 4.88 4.20 -1.28 -3.44 115.11 112.18 1b37 h GLN 292 Ca -0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1b37 h GLN 292 Cb 0.87 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.70 1b37 h GLN 292 CO 0.04 0.55 0.39 0.12 -0.67 0.00 0.00 178.83 179.26 1b37 s PHE 293 N -3.26 3.41 -0.12 2.96 5.36 -1.20 -4.83 117.98 120.30 1b37 s PHE 293 Ca 0.01 1.40 -0.05 0.00 -0.96 0.00 0.00 56.93 57.33 1b37 s PHE 293 Cb 0.10 -2.80 -0.04 0.00 -0.34 0.00 0.00 43.02 39.94 1b37 s PHE 293 CO 0.74 -0.72 0.06 -0.51 -1.46 0.00 0.00 175.22 173.33 1b37 s ASP 294 N -3.59 5.72 -0.41 6.13 1.11 -1.16 -5.03 116.67 119.44 1b37 s ASP 294 Ca 0.58 0.25 -0.12 0.00 0.18 0.00 0.00 52.55 53.44 1b37 s ASP 294 Cb -0.12 -1.78 0.06 0.00 1.07 0.00 0.00 42.92 42.15 1b37 s ASP 294 CO 0.45 0.35 0.27 -0.32 1.18 0.00 0.00 175.17 177.10 1b37 s MET 295 N -0.69 2.79 0.77 8.23 -2.45 -1.26 -1.33 119.30 125.35 1b37 s MET 295 Ca 0.12 -1.27 -0.08 0.00 -1.25 0.00 0.00 55.69 53.20 1b37 s MET 295 Cb -0.12 -3.85 0.10 0.00 1.25 0.00 0.00 34.83 32.21 1b37 s MET 295 CO 0.02 -0.87 1.09 0.00 1.05 0.00 0.00 175.02 176.32 1b37 s ALA 296 N 1.54 3.00 -0.04 4.11 0.00 0.91 -4.87 121.76 126.41 1b37 s ALA 296 Ca 0.03 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1b37 s ALA 296 Cb -0.22 -2.59 0.02 0.00 0.00 0.00 0.00 23.12 20.33 1b37 s ALA 296 CO 0.05 -1.58 -0.03 0.08 0.00 0.00 0.00 175.76 174.29 1b37 s VAL 297 N -3.39 0.39 -0.16 0.00 1.01 -1.26 -0.44 120.40 116.55 1b37 s VAL 297 Ca 0.64 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 1b37 s VAL 297 Cb -0.09 -0.45 0.05 0.00 0.00 0.00 0.00 36.38 35.89 1b37 s VAL 297 CO 0.47 0.19 -0.01 -0.47 0.00 0.00 0.00 175.10 175.28 1b37 s TYR 298 N 0.96 1.32 -0.26 5.22 5.04 -1.26 -1.61 117.35 126.75 1b37 s TYR 298 Ca -0.11 -0.88 -0.06 0.00 -2.44 0.00 0.00 57.07 53.58 1b37 s TYR 298 Cb -0.14 -1.14 -0.01 0.00 0.35 0.00 0.00 41.96 41.02 1b37 s TYR 298 CO -0.01 -0.57 0.05 0.99 -1.34 0.00 0.00 175.55 174.67 1b37 s THR 299 N 1.76 3.97 -0.60 4.34 2.01 0.59 -4.92 115.64 122.80 1b37 s THR 299 Ca 0.00 -0.42 -0.20 0.00 0.31 0.00 0.00 61.69 61.39 1b37 s THR 299 Cb -0.16 -2.91 0.09 0.00 0.01 0.00 0.00 72.50 69.53 1b37 s THR 299 CO -0.07 0.28 0.77 -0.54 -0.69 0.00 0.00 174.62 174.36 1b37 s LYS 300 N 1.55 3.08 -0.47 4.92 1.02 -1.26 -1.59 119.74 126.98 1b37 s LYS 300 Ca 0.05 -1.12 -0.22 0.00 0.02 0.00 0.00 55.97 54.70 1b37 s LYS 300 Cb -0.16 -4.23 0.03 0.00 -0.52 0.00 0.00 37.83 32.96 1b37 s LYS 300 CO 0.02 -1.58 0.73 0.42 -0.92 0.00 0.00 175.35 174.02 1b37 s ILE 301 N 3.08 4.71 0.15 2.17 1.01 0.23 -4.32 121.20 128.23 1b37 s ILE 301 Ca 0.15 0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.72 1b37 s ILE 301 Cb -0.21 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 37.87 1b37 s ILE 301 CO 0.08 -0.76 0.64 -0.36 0.00 0.00 0.00 174.94 174.54 1b37 s PHE 302 N 3.10 3.71 -0.01 3.97 0.40 -0.77 -1.71 117.98 126.67 1b37 s PHE 302 Ca 0.24 1.29 0.02 0.00 -0.60 0.00 0.00 56.93 57.88 1b37 s PHE 302 Cb -0.14 -2.53 -0.00 0.00 0.51 0.00 0.00 43.02 40.86 1b37 s PHE 302 CO 0.19 0.45 -0.07 -0.51 0.70 0.00 0.00 175.22 175.98 1b37 s LEU 303 N -1.64 1.92 -0.12 -0.37 1.43 0.57 0.02 118.68 120.47 1b37 s LEU 303 Ca 0.37 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 1b37 s LEU 303 Cb -0.18 -0.39 -0.00 0.00 0.03 0.00 0.00 46.19 45.65 1b37 s LEU 303 CO 0.20 0.07 -0.19 -0.75 0.23 0.00 0.00 176.35 175.91 1b37 s LYS 304 N -0.02 3.16 0.18 1.70 2.47 -0.41 -0.83 119.74 125.99 1b37 s LYS 304 Ca 0.01 -0.80 0.11 0.00 -1.56 0.00 0.00 55.97 53.72 1b37 s LYS 304 Cb -0.05 -2.46 -0.04 0.00 -1.46 0.00 0.00 37.83 33.82 1b37 s LYS 304 CO -0.00 0.13 -0.21 -0.06 0.16 0.00 0.00 175.35 175.37 1b37 s PHE 305 N 0.49 2.39 0.17 4.03 0.40 -0.39 -0.67 117.98 124.41 1b37 s PHE 305 Ca -0.13 -0.32 0.27 0.00 -0.60 0.00 0.00 56.93 56.14 1b37 s PHE 305 Cb -0.17 -1.19 1.10 0.00 0.51 0.00 0.00 43.02 43.27 1b37 s PHE 305 CO 0.05 0.49 1.90 -1.00 0.70 0.00 0.00 175.22 177.35 1b37 h PRO 306 N 3.22 0.00 -3.28 0.24 0.13 -1.88 -3.44 132.00 126.98 1b37 h PRO 306 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1b37 h PRO 306 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 1b37 h PRO 306 CO 0.49 0.16 0.05 -0.98 -0.23 0.00 0.00 178.00 177.49 1b37 s ARG 307 N -3.73 1.43 0.03 0.86 1.70 -1.26 -5.09 118.95 112.89 1b37 s ARG 307 Ca 0.00 -0.89 -0.21 0.00 -0.47 0.00 0.00 55.73 54.16 1b37 s ARG 307 Cb 0.10 0.53 -0.06 0.00 -0.57 0.00 0.00 34.95 34.96 1b37 s ARG 307 CO 0.61 -0.61 0.63 0.21 -1.08 0.00 0.00 175.30 175.05 1b37 s LYS 308 N -3.88 4.34 0.00 3.89 2.20 -1.26 -4.91 119.74 120.12 1b37 s LYS 308 Ca 0.10 0.82 0.00 0.00 -0.36 0.00 0.00 55.97 56.53 1b37 s LYS 308 Cb -0.02 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1b37 s LYS 308 CO -0.01 0.42 0.42 1.97 -0.36 0.00 0.00 175.35 177.79 1b37 n PHE 309 N 2.46 0.00 -4.03 4.03 1.16 -1.26 -5.08 117.46 114.74 1b37 n PHE 309 Ca -0.07 -0.08 -0.22 0.00 -1.87 0.00 0.00 57.45 55.21 1b37 n PHE 309 Cb 0.51 -0.01 -0.05 0.00 -1.61 0.00 0.00 39.48 38.32 1b37 n PHE 309 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 1b37 s TRP 310 N -0.17 2.83 0.57 2.97 -2.14 -1.26 -4.97 118.94 116.78 1b37 s TRP 310 Ca 0.00 -0.30 -0.18 0.00 2.66 0.00 0.00 56.10 58.28 1b37 s TRP 310 Cb 0.00 -1.61 -0.04 0.00 -3.10 0.00 0.00 33.47 28.72 1b37 s TRP 310 CO 0.00 0.34 1.13 -2.14 -2.66 0.00 0.00 176.95 173.62 1b37 s PRO 311 N -3.88 3.21 0.06 3.25 0.02 -1.26 -5.08 135.00 131.33 1b37 s PRO 311 Ca 0.37 1.57 0.02 0.00 0.02 0.00 0.00 61.00 62.98 1b37 s PRO 311 Cb -0.05 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 1b37 s PRO 311 CO 0.24 -0.96 -0.08 -1.21 -0.33 0.00 0.00 177.00 174.67 1b37 s GLU 312 N -3.48 0.66 0.00 5.54 2.02 -1.26 -4.90 118.70 117.28 1b37 s GLU 312 Ca 0.72 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.73 1b37 s GLU 312 Cb -0.23 -0.30 0.00 0.00 0.10 0.00 0.00 34.13 33.70 1b37 s GLU 312 CO 0.31 0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.03 1b37 n GLY 313 N 0.91 0.69 3.68 -1.39 0.00 -1.26 -4.91 105.19 102.90 1b37 n GLY 313 Ca -0.19 -2.09 -0.46 0.00 0.00 0.00 0.00 46.02 43.28 1b37 n GLY 313 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b37 n LYS 314 N -0.20 2.25 -0.88 1.61 4.81 -1.26 -1.16 118.16 123.32 1b37 n LYS 314 Ca 0.00 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 1b37 n LYS 314 Cb 0.00 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.42 1b37 n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b37 n GLY 315 N 3.91 0.48 0.05 3.14 0.00 -1.26 -4.89 105.19 106.61 1b37 n GLY 315 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1b37 n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 n ARG 316 N -1.76 0.21 -0.35 1.61 5.12 -0.31 -4.43 116.66 116.74 1b37 n ARG 316 Ca 0.00 -0.10 0.07 0.00 -1.93 0.00 0.00 57.85 55.89 1b37 n ARG 316 Cb 0.08 -1.50 0.23 0.00 -1.16 0.00 0.00 32.46 30.11 1b37 n ARG 316 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1b37 h GLU 317 N 0.24 0.94 -5.92 5.56 4.81 -1.85 -3.42 114.58 114.94 1b37 h GLU 317 Ca 0.00 -0.06 -0.68 0.00 -0.13 0.00 0.00 59.36 58.49 1b37 h GLU 317 Cb 0.48 -0.21 -0.27 0.00 0.63 0.00 0.00 28.75 29.38 1b37 h GLU 317 CO 0.00 0.62 -0.80 -0.06 -0.73 0.00 0.00 179.01 178.04 1b37 s PHE 318 N -5.97 2.66 0.07 0.92 0.40 -1.26 -0.28 117.98 114.53 1b37 s PHE 318 Ca -0.12 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 55.68 1b37 s PHE 318 Cb 0.22 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 1b37 s PHE 318 CO 0.81 -0.05 0.12 -0.59 0.70 0.00 0.00 175.22 176.20 1b37 s PHE 319 N -0.23 0.25 0.10 0.36 -0.12 -0.26 -4.83 117.98 113.25 1b37 s PHE 319 Ca 0.00 -0.68 0.08 0.00 -0.05 0.00 0.00 56.93 56.28 1b37 s PHE 319 Cb -0.13 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.07 1b37 s PHE 319 CO 0.03 -0.47 -0.21 -0.51 -0.05 0.00 0.00 175.22 174.01 1b37 s LEU 320 N -2.73 2.29 -0.26 -1.99 1.43 -0.66 -0.93 118.68 115.84 1b37 s LEU 320 Ca 0.04 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.41 1b37 s LEU 320 Cb 0.05 -0.89 0.01 0.00 0.03 0.00 0.00 46.19 45.39 1b37 s LEU 320 CO -0.09 0.06 -0.00 -0.47 0.23 0.00 0.00 176.35 176.08 1b37 s TYR 321 N -1.15 3.08 -1.36 0.29 5.04 -0.23 -0.23 117.35 122.79 1b37 s TYR 321 Ca 0.06 -1.23 -0.15 0.00 -2.44 0.00 0.00 57.07 53.32 1b37 s TYR 321 Cb -0.10 -2.14 0.07 0.00 0.35 0.00 0.00 41.96 40.14 1b37 s TYR 321 CO 0.04 -0.64 1.95 0.00 -1.34 0.00 0.00 175.55 175.56 1b37 n ALA 322 N 4.77 4.62 -1.71 3.97 0.00 -0.26 -4.60 120.51 127.29 1b37 n ALA 322 Ca -0.16 -3.94 -0.33 0.00 0.00 0.00 0.00 53.44 49.02 1b37 n ALA 322 Cb 0.48 -3.48 -0.00 0.00 0.00 0.00 0.00 19.45 16.45 1b37 n ALA 322 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b37 s SER 323 N 3.36 5.99 0.00 0.00 0.15 -1.26 -3.54 113.70 118.41 1b37 s SER 323 Ca 0.49 1.82 0.26 0.00 0.70 0.00 0.00 55.95 59.22 1b37 s SER 323 Cb 0.08 -2.54 1.22 0.00 -1.71 0.00 0.00 66.02 63.08 1b37 s SER 323 CO -0.01 -1.02 1.87 -1.54 1.20 0.00 0.00 173.24 173.74 1b37 n SER 324 N -1.74 0.00 -4.39 5.45 3.41 -1.26 -4.42 113.62 110.66 1b37 n SER 324 Ca 0.09 0.23 -0.43 0.00 -0.26 0.00 0.00 58.87 58.50 1b37 n SER 324 Cb 0.53 -0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 63.99 1b37 n SER 324 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1b37 s ARG 325 N -2.81 2.93 0.17 4.33 3.52 -1.26 -4.92 118.95 120.91 1b37 s ARG 325 Ca 0.18 -1.26 -0.33 0.00 -0.13 0.00 0.00 55.73 54.19 1b37 s ARG 325 Cb 0.17 -4.03 -0.15 0.00 -1.56 0.00 0.00 34.95 29.39 1b37 s ARG 325 CO 0.44 -0.93 1.37 -2.13 -0.81 0.00 0.00 175.30 173.25 1b37 n ARG 326 N 5.15 1.63 -1.02 5.12 0.63 -1.26 -2.18 116.66 124.72 1b37 n ARG 326 Ca -0.12 0.58 -0.01 0.00 -0.92 0.00 0.00 57.85 57.39 1b37 n ARG 326 Cb 0.45 -2.22 -0.00 0.00 0.45 0.00 0.00 32.46 31.13 1b37 n ARG 326 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b37 n GLY 327 N 2.49 0.42 3.53 5.14 0.00 -1.26 -4.99 105.19 110.53 1b37 n GLY 327 Ca 0.15 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1b37 n GLY 327 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b37 s TYR 328 N -1.79 2.71 -1.30 1.61 5.04 -0.93 -4.29 117.35 118.39 1b37 s TYR 328 Ca 0.00 0.02 -0.26 0.00 -2.44 0.00 0.00 57.07 54.39 1b37 s TYR 328 Cb 0.00 -4.22 0.04 0.00 0.35 0.00 0.00 41.96 38.12 1b37 s TYR 328 CO 0.00 -1.48 0.48 0.66 -1.34 0.00 0.00 175.55 173.87 1b37 n TYR 329 N 7.82 -1.32 0.02 4.97 4.02 -1.26 -4.70 117.16 126.70 1b37 n TYR 329 Ca 0.03 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 1b37 n TYR 329 Cb 0.48 -2.74 -0.10 0.00 -0.02 0.00 0.00 39.34 36.96 1b37 n TYR 329 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b37 n GLY 330 N -2.24 -1.17 3.11 2.72 0.00 -1.26 -4.54 105.19 101.81 1b37 n GLY 330 Ca -0.17 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1b37 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b37 s VAL 331 N -2.95 2.16 0.10 1.61 1.01 -1.26 -1.07 120.40 120.00 1b37 s VAL 331 Ca -0.04 -1.21 0.06 0.00 0.00 0.00 0.00 61.98 60.79 1b37 s VAL 331 Cb 0.09 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1b37 s VAL 331 CO 0.82 0.30 -0.05 0.26 0.00 0.00 0.00 175.10 176.43 1b37 s TRP 332 N 1.22 2.86 -0.01 5.22 0.52 -0.10 -1.03 118.94 127.62 1b37 s TRP 332 Ca -0.01 -0.09 -0.00 0.00 0.02 0.00 0.00 56.10 56.02 1b37 s TRP 332 Cb -0.16 -1.48 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 1b37 s TRP 332 CO -0.09 0.45 0.03 -1.14 0.02 0.00 0.00 176.95 176.22 1b37 s GLN 333 N -2.27 0.00 0.05 4.98 0.74 -0.43 -1.10 119.66 121.63 1b37 s GLN 333 Ca 0.24 0.09 0.06 0.00 0.05 0.00 0.00 55.36 55.80 1b37 s GLN 333 Cb -0.11 -0.08 -0.03 0.00 1.10 0.00 0.00 33.01 33.88 1b37 s GLN 333 CO 0.16 -0.06 -0.14 -1.83 -0.55 0.00 0.00 175.29 172.87 1b37 s GLU 334 N 0.39 2.15 -0.54 1.67 4.04 0.62 -2.20 118.70 124.83 1b37 s GLU 334 Ca -0.03 -0.95 0.01 0.00 0.04 0.00 0.00 54.97 54.04 1b37 s GLU 334 Cb -0.05 -2.26 0.46 0.00 0.02 0.00 0.00 34.13 32.31 1b37 s GLU 334 CO -0.01 0.54 1.77 1.19 -1.84 0.00 0.00 175.26 176.91 1b37 n PHE 335 N 1.34 3.01 -0.26 4.83 3.01 -1.26 -4.72 117.46 123.41 1b37 n PHE 335 Ca -0.15 -2.70 0.26 0.00 1.01 0.00 0.00 57.45 55.86 1b37 n PHE 335 Cb 0.52 -1.08 0.62 0.00 -0.01 0.00 0.00 39.48 39.53 1b37 n PHE 335 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1b37 h GLU 336 N 1.97 0.20 0.06 -1.08 4.11 -1.93 -1.22 114.58 116.70 1b37 h GLU 336 Ca 0.53 -0.01 -0.34 0.00 0.07 0.00 0.00 59.36 59.60 1b37 h GLU 336 Cb 1.14 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1b37 h GLU 336 CO 1.29 0.13 -1.92 1.63 0.07 0.00 0.00 179.01 180.22 1b37 n LYS 337 N -4.41 0.68 -0.05 1.06 5.02 -1.26 -3.90 118.16 115.30 1b37 n LYS 337 Ca 0.22 0.33 -0.12 0.00 -2.02 0.00 0.00 58.31 56.72 1b37 n LYS 337 Cb 0.93 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 34.20 1b37 n LYS 337 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1b37 h GLN 338 N -0.33 0.27 -2.12 1.97 7.50 -1.83 -3.37 115.11 117.19 1b37 h GLN 338 Ca -0.45 -0.11 -0.55 0.00 0.50 0.00 0.00 58.65 58.04 1b37 h GLN 338 Cb 1.78 -0.01 -0.41 0.00 0.05 0.00 0.00 27.48 28.89 1b37 h GLN 338 CO -0.07 0.59 -0.90 0.66 -1.50 0.00 0.00 178.83 177.61 1b37 n TYR 339 N -4.69 1.90 -1.65 2.96 0.53 -0.49 -5.02 117.16 110.69 1b37 n TYR 339 Ca -0.06 -3.89 -0.45 0.00 -1.02 0.00 0.00 57.90 52.48 1b37 n TYR 339 Cb 0.27 -0.45 -0.02 0.00 -1.03 0.00 0.00 39.34 38.11 1b37 n TYR 339 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 1b37 n PRO 340 N 0.42 1.84 -0.91 -0.72 -0.04 -1.22 -1.51 135.00 132.86 1b37 n PRO 340 Ca 0.27 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 1b37 n PRO 340 Cb 0.51 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1b37 n PRO 340 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b37 n ASP 341 N 1.76 -3.68 0.07 3.54 8.00 -1.26 -4.84 116.55 120.13 1b37 n ASP 341 Ca 0.11 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.74 1b37 n ASP 341 Cb 0.31 -2.33 0.45 0.00 -0.02 0.00 0.00 41.12 39.53 1b37 n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b37 n ALA 342 N 1.00 2.38 -2.71 2.24 0.00 -0.57 -4.94 120.51 117.90 1b37 n ALA 342 Ca 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 1b37 n ALA 342 Cb 0.25 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.28 1b37 n ALA 342 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b37 n ASN 343 N -2.01 -5.12 -4.83 0.00 3.02 -1.26 -4.64 115.26 100.42 1b37 n ASN 343 Ca 0.06 -0.17 -0.33 0.00 -0.03 0.00 0.00 54.58 54.11 1b37 n ASN 343 Cb 0.40 -4.03 -0.06 0.00 -0.61 0.00 0.00 39.78 35.48 1b37 n ASN 343 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b37 s VAL 344 N -2.99 4.99 0.12 2.41 1.01 -1.26 -1.26 120.40 123.42 1b37 s VAL 344 Ca 0.18 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1b37 s VAL 344 Cb -0.08 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1b37 s VAL 344 CO 0.22 0.30 -0.11 -0.76 0.00 0.00 0.00 175.10 174.74 1b37 s LEU 345 N -1.95 2.45 -0.12 3.92 1.43 -0.01 -4.05 118.68 120.35 1b37 s LEU 345 Ca 0.26 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1b37 s LEU 345 Cb -0.12 -0.39 0.03 0.00 0.03 0.00 0.00 46.19 45.73 1b37 s LEU 345 CO 0.18 -0.25 -0.07 -0.22 0.23 0.00 0.00 176.35 176.22 1b37 s LEU 346 N -2.69 1.20 -0.09 1.79 2.96 -0.93 -0.32 118.68 120.60 1b37 s LEU 346 Ca 0.10 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1b37 s LEU 346 Cb -0.02 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 1b37 s LEU 346 CO 0.01 -0.14 -0.09 0.54 -1.32 0.00 0.00 176.35 175.36 1b37 s VAL 347 N 1.72 3.51 -0.10 1.68 0.11 -0.69 -1.32 120.40 125.31 1b37 s VAL 347 Ca 0.04 -0.54 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 1b37 s VAL 347 Cb -0.13 -2.45 -0.02 0.00 -1.53 0.00 0.00 36.38 32.25 1b37 s VAL 347 CO -0.08 0.57 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.27 1b37 s THR 348 N -0.45 3.35 0.26 5.04 2.01 -0.19 -0.60 115.64 125.05 1b37 s THR 348 Ca 0.06 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.51 1b37 s THR 348 Cb -0.12 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 1b37 s THR 348 CO 0.02 0.56 0.04 0.68 -0.69 0.00 0.00 174.62 175.22 1b37 s VAL 349 N -0.24 0.96 0.32 3.82 -7.23 -0.62 -4.17 120.40 113.24 1b37 s VAL 349 Ca 0.02 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1b37 s VAL 349 Cb -0.13 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1b37 s VAL 349 CO 0.03 -0.17 0.41 0.35 -0.31 0.00 0.00 175.10 175.41 1b37 n THR 350 N -0.49 0.00 0.00 5.32 -2.24 -1.26 -0.30 114.28 115.31 1b37 n THR 350 Ca -0.03 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 59.97 1b37 n THR 350 Cb 0.65 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1b37 n THR 350 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1b37 n ASP 351 N -1.69 0.00 -0.27 3.42 2.03 -0.64 -1.60 116.55 117.81 1b37 n ASP 351 Ca 0.02 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.32 1b37 n ASP 351 Cb 0.55 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.06 1b37 n ASP 351 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1b37 h GLU 352 N 0.00 0.82 -0.53 -0.67 5.08 -1.93 -0.96 114.58 116.38 1b37 h GLU 352 Ca 0.00 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1b37 h GLU 352 Cb 0.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1b37 h GLU 352 CO 0.00 0.54 0.03 0.93 -1.00 0.00 0.00 179.01 179.51 1b37 h GLU 353 N 0.85 0.89 -0.35 2.33 4.39 -1.73 -1.27 114.58 119.68 1b37 h GLU 353 Ca 0.32 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1b37 h GLU 353 Cb 0.13 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1b37 h GLU 353 CO -0.16 0.86 0.22 0.77 -1.16 0.00 0.00 179.01 179.55 1b37 h SER 354 N 0.83 0.37 -0.16 1.42 0.02 -0.29 0.12 113.55 115.86 1b37 h SER 354 Ca 0.16 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1b37 h SER 354 Cb 0.45 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1b37 h SER 354 CO 0.02 0.27 -0.09 0.03 -1.14 0.00 0.00 176.83 175.92 1b37 h ARG 355 N 0.45 0.50 -0.16 3.45 3.08 -0.90 0.99 114.38 121.79 1b37 h ARG 355 Ca 0.13 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1b37 h ARG 355 Cb -0.03 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1b37 h ARG 355 CO -0.05 0.59 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.32 1b37 h ARG 356 N 0.47 0.31 -0.43 0.04 2.43 -0.71 -3.05 114.38 113.43 1b37 h ARG 356 Ca 0.09 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1b37 h ARG 356 Cb 0.44 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1b37 h ARG 356 CO 0.02 0.59 -0.12 0.82 -1.51 0.00 0.00 179.97 179.77 1b37 h ILE 357 N 0.01 1.26 0.00 1.20 2.04 -0.30 -2.02 117.51 119.70 1b37 h ILE 357 Ca 0.04 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 1b37 h ILE 357 Cb 0.47 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1b37 h ILE 357 CO 0.02 0.41 -0.08 -0.33 0.00 0.00 0.00 178.15 178.16 1b37 h GLU 358 N 0.71 0.00 -0.10 2.37 5.08 -0.83 -2.57 114.58 119.24 1b37 h GLU 358 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1b37 h GLU 358 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1b37 h GLU 358 CO 0.04 0.08 0.00 1.04 -1.00 0.00 0.00 179.01 179.17 1b37 n GLN 359 N -4.31 1.30 -4.37 2.33 6.02 -0.76 -4.90 117.38 112.69 1b37 n GLN 359 Ca -0.03 -0.46 -0.20 0.00 -0.01 0.00 0.00 57.00 56.30 1b37 n GLN 359 Cb 0.16 -1.24 -0.09 0.00 1.02 0.00 0.00 30.24 30.09 1b37 n GLN 359 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1b37 s GLN 360 N -1.88 1.63 0.65 -1.09 -2.07 -0.97 -5.10 119.66 110.84 1b37 s GLN 360 Ca 0.21 -1.94 -0.16 0.00 -1.82 0.00 0.00 55.36 51.66 1b37 s GLN 360 Cb 0.11 -0.23 -0.01 0.00 -1.09 0.00 0.00 33.01 31.79 1b37 s GLN 360 CO 0.17 -0.43 1.12 -1.54 -1.32 0.00 0.00 175.29 173.28 1b37 s SER 361 N -3.41 5.14 0.49 12.60 1.04 -1.26 -4.90 113.70 123.40 1b37 s SER 361 Ca 0.34 2.04 0.18 0.00 0.48 0.00 0.00 55.95 58.99 1b37 s SER 361 Cb 0.05 -2.56 1.21 0.00 0.10 0.00 0.00 66.02 64.83 1b37 s SER 361 CO 0.17 -1.61 2.07 0.44 0.98 0.00 0.00 173.24 175.29 1b37 h ASP 362 N 0.17 0.00 -0.34 7.02 5.19 -1.97 -1.82 116.42 124.67 1b37 h ASP 362 Ca -0.47 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.82 1b37 h ASP 362 Cb 1.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1b37 h ASP 362 CO 0.54 0.10 -0.21 -0.08 -3.12 0.00 0.00 179.24 176.48 1b37 h GLU 363 N 0.00 0.83 -0.42 3.56 4.81 -1.99 0.15 114.58 121.52 1b37 h GLU 363 Ca -0.00 -0.33 -0.15 0.00 -0.13 0.00 0.00 59.36 58.75 1b37 h GLU 363 Cb 0.20 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1b37 h GLU 363 CO 0.01 0.96 -0.31 0.37 -0.73 0.00 0.00 179.01 179.31 1b37 h GLN 364 N 0.72 0.95 -0.62 1.92 5.75 -1.72 -0.99 115.11 121.13 1b37 h GLN 364 Ca 0.10 -0.46 -0.08 0.00 -0.15 0.00 0.00 58.65 58.06 1b37 h GLN 364 Cb 0.73 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 1b37 h GLN 364 CO 0.06 1.13 0.08 1.15 -2.65 0.00 0.00 178.83 178.59 1b37 h THR 365 N 0.78 1.26 -0.86 2.39 2.02 -0.98 -1.75 112.91 115.77 1b37 h THR 365 Ca 0.08 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 1b37 h THR 365 Cb 0.90 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1b37 h THR 365 CO 0.08 0.38 0.43 0.50 0.37 0.00 0.00 175.52 177.28 1b37 h LYS 366 N 0.96 1.23 -0.17 6.66 3.64 -0.45 -0.12 116.57 128.32 1b37 h LYS 366 Ca 0.19 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1b37 h LYS 366 Cb 0.45 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1b37 h LYS 366 CO 0.02 0.93 -0.29 0.00 -2.27 0.00 0.00 179.45 177.83 1b37 h ALA 367 N 1.23 1.18 -0.27 5.00 0.00 -0.64 0.11 119.26 125.87 1b37 h ALA 367 Ca 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1b37 h ALA 367 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1b37 h ALA 367 CO -0.04 0.53 0.10 0.93 0.00 0.00 0.00 179.25 180.77 1b37 h GLU 368 N 0.29 0.41 -0.72 0.00 5.08 -0.44 -2.05 114.58 117.16 1b37 h GLU 368 Ca 0.04 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1b37 h GLU 368 Cb 0.67 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1b37 h GLU 368 CO 0.05 0.45 0.28 0.82 -1.00 0.00 0.00 179.01 179.61 1b37 h ILE 369 N 0.29 1.24 -0.71 3.13 2.04 -0.60 -2.23 117.51 120.68 1b37 h ILE 369 Ca 0.09 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1b37 h ILE 369 Cb 0.20 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1b37 h ILE 369 CO -0.01 0.31 0.31 0.24 0.00 0.00 0.00 178.15 179.01 1b37 h MET 370 N 1.04 1.03 -0.70 2.37 2.86 -0.52 -0.23 114.93 120.78 1b37 h MET 370 Ca 0.24 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1b37 h MET 370 Cb 0.21 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1b37 h MET 370 CO -0.02 0.82 0.14 1.96 1.06 0.00 0.00 176.91 180.87 1b37 h GLN 371 N 1.02 1.14 -0.08 1.72 4.20 -0.87 -1.59 115.11 120.65 1b37 h GLN 371 Ca 0.24 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1b37 h GLN 371 Cb 0.15 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1b37 h GLN 371 CO -0.03 1.02 -0.01 0.28 -0.67 0.00 0.00 178.83 179.42 1b37 h VAL 372 N 1.07 0.94 -0.77 -0.54 2.07 -0.77 -1.59 116.25 116.66 1b37 h VAL 372 Ca 0.22 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1b37 h VAL 372 Cb 0.41 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1b37 h VAL 372 CO 0.01 0.00 0.51 -0.07 0.02 0.00 0.00 177.57 178.04 1b37 h LEU 373 N 0.01 0.82 -0.70 2.57 3.38 -0.85 0.42 115.31 120.97 1b37 h LEU 373 Ca 0.04 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1b37 h LEU 373 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1b37 h LEU 373 CO -0.07 0.57 -0.65 0.03 0.09 0.00 0.00 178.44 178.41 1b37 h ARG 374 N 0.96 0.00 -0.12 1.13 3.08 -1.10 -0.57 114.38 117.75 1b37 h ARG 374 Ca 0.30 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.15 1b37 h ARG 374 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1b37 h ARG 374 CO -0.08 0.65 -0.74 0.87 -1.07 0.00 0.00 179.97 179.59 1b37 h LYS 375 N 0.00 0.60 -0.15 0.04 1.57 -0.21 -3.06 116.57 115.36 1b37 h LYS 375 Ca -0.01 -0.48 -0.12 0.00 -1.87 0.00 0.00 60.65 58.17 1b37 h LYS 375 Cb 1.15 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1b37 h LYS 375 CO 0.08 1.10 -0.43 0.52 -0.57 0.00 0.00 179.45 180.16 1b37 h MET 376 N 0.41 0.35 -2.18 3.15 2.86 -0.57 -2.12 114.93 116.84 1b37 h MET 376 Ca -0.04 -0.18 -0.57 0.00 -2.06 0.00 0.00 59.70 56.85 1b37 h MET 376 Cb 1.34 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 32.59 1b37 h MET 376 CO 0.14 0.72 -0.78 1.19 1.06 0.00 0.00 176.91 179.24 1b37 n PHE 377 N -4.01 2.78 0.25 -0.22 3.01 -0.26 -3.22 117.46 115.79 1b37 n PHE 377 Ca -0.02 -3.96 0.09 0.00 1.01 0.00 0.00 57.45 54.57 1b37 n PHE 377 Cb 0.51 -0.48 0.66 0.00 -0.01 0.00 0.00 39.48 40.16 1b37 n PHE 377 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1b37 h PRO 378 N 3.41 0.00 -0.00 -1.08 0.13 -1.68 -2.40 132.00 130.38 1b37 h PRO 378 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1b37 h PRO 378 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1b37 h PRO 378 CO 0.73 0.00 -0.14 0.41 -0.23 0.00 0.00 178.00 178.77 1b37 n GLY 379 N -1.53 -1.10 3.99 1.56 0.00 -1.26 -4.88 105.19 101.97 1b37 n GLY 379 Ca -0.02 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 1b37 n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 s LYS 380 N -2.65 2.61 -0.47 1.61 -0.14 -0.90 -5.04 119.74 114.76 1b37 s LYS 380 Ca 0.24 -0.99 -0.11 0.00 -1.36 0.00 0.00 55.97 53.75 1b37 s LYS 380 Cb 0.19 -2.59 0.11 0.00 -1.68 0.00 0.00 37.83 33.86 1b37 s LYS 380 CO 0.52 -0.58 0.35 0.34 -0.76 0.00 0.00 175.35 175.22 1b37 s ASP 381 N -4.42 5.81 -0.33 2.83 2.15 -1.26 -5.01 116.67 116.44 1b37 s ASP 381 Ca 0.57 -1.72 -0.20 0.00 0.43 0.00 0.00 52.55 51.62 1b37 s ASP 381 Cb -0.10 -2.05 -0.00 0.00 -0.30 0.00 0.00 42.92 40.46 1b37 s ASP 381 CO 0.37 -0.67 0.63 -0.69 -0.17 0.00 0.00 175.17 174.64 1b37 s VAL 382 N 1.45 4.91 0.32 1.11 1.01 -1.26 -4.96 120.40 122.97 1b37 s VAL 382 Ca 0.04 0.74 -0.20 0.00 0.00 0.00 0.00 61.98 62.56 1b37 s VAL 382 Cb -0.26 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1b37 s VAL 382 CO 0.01 -0.22 0.82 -2.16 0.00 0.00 0.00 175.10 173.55 1b37 s PRO 383 N 2.66 4.24 0.35 2.72 0.04 -1.26 -5.02 135.00 138.73 1b37 s PRO 383 Ca 0.25 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 1b37 s PRO 383 Cb -0.15 -2.57 -0.11 0.00 0.04 0.00 0.00 34.50 31.71 1b37 s PRO 383 CO 0.13 0.20 1.51 0.34 0.04 0.00 0.00 177.00 179.23 1b37 s ASP 384 N -1.95 6.36 0.36 6.66 3.68 -1.26 -4.89 116.67 125.63 1b37 s ASP 384 Ca 0.52 3.02 -0.28 0.00 2.13 0.00 0.00 52.55 57.94 1b37 s ASP 384 Cb -0.13 -2.66 -0.11 0.00 -1.45 0.00 0.00 42.92 38.57 1b37 s ASP 384 CO 0.19 -0.88 1.42 0.00 0.13 0.00 0.00 175.17 176.03 1b37 s ALA 385 N -0.84 3.53 -1.58 3.66 0.00 -1.26 -4.61 121.76 120.67 1b37 s ALA 385 Ca 0.55 1.46 0.24 0.00 0.00 0.00 0.00 51.96 54.21 1b37 s ALA 385 Cb -0.47 -3.56 0.25 0.00 0.00 0.00 0.00 23.12 19.34 1b37 s ALA 385 CO 0.59 -0.92 1.24 0.25 0.00 0.00 0.00 175.76 176.92 1b37 n THR 386 N 0.55 0.00 -3.66 0.00 -2.24 0.16 -4.91 114.28 104.18 1b37 n THR 386 Ca 0.01 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.51 1b37 n THR 386 Cb 0.40 0.80 -0.08 0.00 -2.10 0.00 0.00 70.33 69.35 1b37 n THR 386 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b37 s ASP 387 N -2.68 -0.43 -0.04 3.42 -1.08 -1.18 -4.98 116.67 109.70 1b37 s ASP 387 Ca 0.17 0.48 -0.10 0.00 -0.52 0.00 0.00 52.55 52.57 1b37 s ASP 387 Cb 0.18 0.52 0.02 0.00 -1.46 0.00 0.00 42.92 42.17 1b37 s ASP 387 CO 0.64 -0.47 0.24 -0.51 0.52 0.00 0.00 175.17 175.59 1b37 s ILE 388 N -1.02 0.04 -0.09 4.11 2.07 -1.26 -1.29 121.20 123.76 1b37 s ILE 388 Ca -0.10 -0.34 -0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1b37 s ILE 388 Cb -0.03 -0.46 0.02 0.00 0.13 0.00 0.00 42.46 42.12 1b37 s ILE 388 CO 0.06 -0.19 -0.06 -0.22 -1.91 0.00 0.00 174.94 172.62 1b37 s LEU 389 N -0.75 1.13 -0.34 8.50 2.96 0.10 -4.98 118.68 125.31 1b37 s LEU 389 Ca -0.08 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1b37 s LEU 389 Cb -0.04 -0.73 0.08 0.00 0.50 0.00 0.00 46.19 46.00 1b37 s LEU 389 CO 0.02 -0.11 0.06 -0.69 -1.32 0.00 0.00 176.35 174.31 1b37 s VAL 390 N 1.57 2.79 0.30 1.68 1.01 -1.26 -1.84 120.40 124.64 1b37 s VAL 390 Ca 0.01 -1.86 -0.29 0.00 0.00 0.00 0.00 61.98 59.84 1b37 s VAL 390 Cb -0.13 -2.81 -0.10 0.00 0.00 0.00 0.00 36.38 33.34 1b37 s VAL 390 CO -0.05 -0.40 1.34 -2.84 0.00 0.00 0.00 175.10 173.15 1b37 s PRO 391 N 1.11 4.34 -0.67 2.72 0.02 -1.26 -4.96 135.00 136.30 1b37 s PRO 391 Ca 0.02 2.22 0.04 0.00 0.02 0.00 0.00 61.00 63.30 1b37 s PRO 391 Cb -0.20 -3.09 0.31 0.00 0.02 0.00 0.00 34.50 31.53 1b37 s PRO 391 CO -0.04 -0.25 1.01 0.54 -0.33 0.00 0.00 177.00 177.93 1b37 n ARG 392 N 1.32 3.33 -0.04 5.54 1.74 -1.26 -4.85 116.66 122.45 1b37 n ARG 392 Ca 0.02 -4.78 -0.03 0.00 -0.77 0.00 0.00 57.85 52.29 1b37 n ARG 392 Cb 0.42 -2.28 0.20 0.00 -1.02 0.00 0.00 32.46 29.77 1b37 n ARG 392 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1b37 h TRP 393 N 3.57 0.67 -0.36 -1.55 4.06 -1.92 -2.76 115.95 117.66 1b37 h TRP 393 Ca 0.20 -0.11 -0.09 0.00 2.06 0.00 0.00 58.89 60.95 1b37 h TRP 393 Cb 0.53 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.50 1b37 h TRP 393 CO 0.87 0.71 -0.15 2.35 -3.56 0.00 0.00 178.44 178.66 1b37 h TRP 394 N 0.57 0.71 0.00 0.49 7.01 -1.86 -2.15 115.95 120.72 1b37 h TRP 394 Ca 0.10 -0.13 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1b37 h TRP 394 Cb 0.52 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1b37 h TRP 394 CO 0.02 0.76 0.00 0.43 -2.79 0.00 0.00 178.44 176.86 1b37 n SER 395 N -4.16 0.46 -4.65 2.65 7.64 -1.12 -4.10 113.62 110.35 1b37 n SER 395 Ca 0.01 0.57 -0.42 0.00 1.01 0.00 0.00 58.87 60.04 1b37 n SER 395 Cb 0.37 -0.69 -0.04 0.00 -1.01 0.00 0.00 64.21 62.84 1b37 n SER 395 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1b37 s ASP 396 N -3.86 6.88 0.56 6.43 -1.08 -0.84 -4.91 116.67 119.84 1b37 s ASP 396 Ca 0.09 1.09 0.37 0.00 -0.52 0.00 0.00 52.55 53.58 1b37 s ASP 396 Cb 0.12 -2.46 2.03 0.00 -1.46 0.00 0.00 42.92 41.16 1b37 s ASP 396 CO 0.46 -0.55 2.15 0.08 0.52 0.00 0.00 175.17 177.83 1b37 h ARG 397 N 7.65 0.00 -0.05 4.34 0.11 -1.86 0.13 114.38 124.71 1b37 h ARG 397 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1b37 h ARG 397 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 1b37 h ARG 397 CO 0.90 0.00 0.00 1.19 0.10 0.00 0.00 179.97 182.16 1b37 n PHE 398 N -2.82 0.04 0.01 4.08 0.99 -1.26 -4.55 117.46 113.95 1b37 n PHE 398 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 1b37 n PHE 398 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.54 1b37 n PHE 398 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1b37 n TYR 399 N 0.17 -0.14 -3.50 1.38 4.02 0.20 -4.66 117.16 114.62 1b37 n TYR 399 Ca 0.19 0.02 -0.25 0.00 -0.01 0.00 0.00 57.90 57.85 1b37 n TYR 399 Cb 0.34 0.34 0.05 0.00 -0.02 0.00 0.00 39.34 40.05 1b37 n TYR 399 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1b37 n LYS 400 N -2.73 -6.25 -0.30 -0.72 4.76 0.21 -3.74 118.16 109.40 1b37 n LYS 400 Ca 0.00 0.77 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 1b37 n LYS 400 Cb 0.15 -5.71 0.00 0.00 -1.84 0.00 0.00 35.03 27.63 1b37 n LYS 400 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b37 n GLY 401 N -1.75 0.75 0.05 0.72 0.00 -1.01 -4.61 105.19 99.35 1b37 n GLY 401 Ca -0.02 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 1b37 n GLY 401 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b37 n THR 402 N 0.48 0.65 -3.56 2.61 -2.24 0.42 -4.56 114.28 108.07 1b37 n THR 402 Ca 0.00 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 1b37 n THR 402 Cb 0.00 -0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 67.31 1b37 n THR 402 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b37 s PHE 403 N -2.23 -0.31 0.69 4.78 -0.12 -1.17 -5.01 117.98 114.61 1b37 s PHE 403 Ca -0.13 0.41 -0.12 0.00 -0.05 0.00 0.00 56.93 57.03 1b37 s PHE 403 Cb 0.04 0.49 0.01 0.00 -0.63 0.00 0.00 43.02 42.92 1b37 s PHE 403 CO 0.28 -0.36 1.07 -1.54 -0.05 0.00 0.00 175.22 174.62 1b37 s SER 404 N -1.61 5.30 -0.01 1.98 1.04 -1.26 -0.06 113.70 119.07 1b37 s SER 404 Ca 0.02 1.70 -0.00 0.00 0.48 0.00 0.00 55.95 58.15 1b37 s SER 404 Cb -0.01 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.62 1b37 s SER 404 CO -0.03 -1.50 0.02 0.21 0.98 0.00 0.00 173.24 172.92 1b37 s ASN 405 N -3.51 0.02 -0.39 7.02 2.47 -0.44 -4.31 114.94 115.79 1b37 s ASN 405 Ca 0.60 0.03 -0.27 0.00 0.42 0.00 0.00 52.86 53.63 1b37 s ASN 405 Cb -0.15 -0.01 0.02 0.00 -1.45 0.00 0.00 41.25 39.66 1b37 s ASN 405 CO 0.52 -0.05 1.00 0.86 -3.72 0.00 0.00 177.10 175.71 1b37 s TRP 406 N 0.40 3.02 0.47 0.43 -0.11 -1.26 -2.97 118.94 118.91 1b37 s TRP 406 Ca -0.03 0.80 -0.02 0.00 1.22 0.00 0.00 56.10 58.07 1b37 s TRP 406 Cb -0.05 -3.86 -0.01 0.00 -1.50 0.00 0.00 33.47 28.05 1b37 s TRP 406 CO -0.01 -0.94 0.72 -1.25 -4.62 0.00 0.00 176.95 170.86 1b37 s PRO 407 N 3.75 3.24 0.24 5.86 0.04 -1.26 -1.02 135.00 145.83 1b37 s PRO 407 Ca 0.42 -0.18 -0.30 0.00 0.04 0.00 0.00 61.00 60.97 1b37 s PRO 407 Cb -0.11 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 1b37 s PRO 407 CO 0.22 -0.26 1.27 0.54 0.04 0.00 0.00 177.00 178.80 1b37 s VAL 408 N -2.65 3.17 0.00 -0.36 0.11 -0.60 -2.24 120.40 117.84 1b37 s VAL 408 Ca 0.48 1.03 0.00 0.00 -2.93 0.00 0.00 61.98 60.56 1b37 s VAL 408 Cb -0.10 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 1b37 s VAL 408 CO 0.41 0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 1b37 n GLY 409 N 1.85 2.05 3.71 6.54 0.00 -1.26 -4.94 105.19 113.14 1b37 n GLY 409 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1b37 n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b37 s VAL 410 N -1.99 5.39 0.54 1.61 1.01 -0.95 -5.05 120.40 120.95 1b37 s VAL 410 Ca 0.00 0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.28 1b37 s VAL 410 Cb 0.00 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 32.95 1b37 s VAL 410 CO 0.00 0.41 0.67 0.54 0.00 0.00 0.00 175.10 176.71 1b37 s ASN 411 N 0.57 5.09 0.19 3.32 6.03 -1.26 -4.91 114.94 123.98 1b37 s ASN 411 Ca 0.09 -0.85 -0.11 0.00 -1.03 0.00 0.00 52.86 50.95 1b37 s ASN 411 Cb -0.12 0.13 0.21 0.00 -3.03 0.00 0.00 41.25 38.45 1b37 s ASN 411 CO 0.00 -1.18 1.75 -0.09 -2.03 0.00 0.00 177.10 175.55 1b37 h ARG 412 N 0.40 0.37 -0.43 3.55 2.43 -1.72 0.16 114.38 119.14 1b37 h ARG 412 Ca -0.33 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.69 1b37 h ARG 412 Cb 1.29 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1b37 h ARG 412 CO 0.45 0.25 -0.25 -0.92 -1.51 0.00 0.00 179.97 177.99 1b37 h TYR 413 N 0.38 1.04 -0.44 2.20 3.20 -1.93 -1.38 116.97 120.04 1b37 h TYR 413 Ca 0.27 -0.26 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1b37 h TYR 413 Cb 0.30 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1b37 h TYR 413 CO -0.16 1.05 0.07 0.93 -1.64 0.00 0.00 178.16 178.40 1b37 h GLU 414 N 0.77 0.67 -0.20 1.82 5.08 -1.64 -0.47 114.58 120.63 1b37 h GLU 414 Ca 0.10 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1b37 h GLU 414 Cb 0.81 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1b37 h GLU 414 CO 0.07 0.65 -0.40 -0.92 -1.00 0.00 0.00 179.01 177.41 1b37 h TYR 415 N 0.65 0.53 -0.23 4.33 3.20 -0.30 -1.88 116.97 123.28 1b37 h TYR 415 Ca 0.14 -0.15 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1b37 h TYR 415 Cb 0.31 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1b37 h TYR 415 CO 0.01 0.78 -0.22 0.22 -1.64 0.00 0.00 178.16 177.31 1b37 h ASP 416 N 0.37 0.41 0.25 -2.11 3.58 -0.13 -1.33 116.42 117.46 1b37 h ASP 416 Ca 0.03 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 1b37 h ASP 416 Cb 0.86 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1b37 h ASP 416 CO 0.07 0.64 -0.19 1.56 -2.88 0.00 0.00 179.24 178.44 1b37 h GLN 417 N 0.37 0.00 -0.56 0.28 4.20 -0.35 -0.03 115.11 119.01 1b37 h GLN 417 Ca 0.06 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1b37 h GLN 417 Cb 0.60 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1b37 h GLN 417 CO 0.04 0.19 0.02 1.25 -0.67 0.00 0.00 178.83 179.67 1b37 h LEU 418 N 0.00 0.92 0.00 1.46 5.85 -0.67 -2.98 115.31 119.89 1b37 h LEU 418 Ca -0.00 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 1b37 h LEU 418 Cb 0.37 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1b37 h LEU 418 CO 0.03 0.96 -0.78 0.03 -0.34 0.00 0.00 178.44 178.34 1b37 h ARG 419 N 0.88 0.00 -6.80 1.25 3.08 -1.03 -3.48 114.38 108.28 1b37 h ARG 419 Ca 0.17 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.65 1b37 h ARG 419 Cb 0.49 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.65 1b37 h ARG 419 CO 0.02 0.42 0.49 0.00 -1.07 0.00 0.00 179.97 179.83 1b37 n ALA 420 N -2.27 1.28 -1.35 0.04 0.00 -0.13 -4.39 120.51 113.68 1b37 n ALA 420 Ca -0.01 0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 1b37 n ALA 420 Cb 0.76 -2.26 0.10 0.00 0.00 0.00 0.00 19.45 18.05 1b37 n ALA 420 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1b37 s PRO 421 N -2.09 1.89 -0.21 0.00 0.04 -1.26 -4.75 135.00 128.62 1b37 s PRO 421 Ca 0.59 0.87 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 1b37 s PRO 421 Cb -0.53 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.20 1b37 s PRO 421 CO 0.59 -1.81 0.03 0.08 0.04 0.00 0.00 177.00 175.93 1b37 s VAL 422 N -3.00 0.68 0.00 -0.36 1.01 0.16 -4.98 120.40 113.92 1b37 s VAL 422 Ca 0.62 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1b37 s VAL 422 Cb -0.16 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1b37 s VAL 422 CO 0.56 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1b37 n GLY 423 N 4.98 3.45 0.29 4.51 0.00 -1.26 0.30 105.19 117.45 1b37 n GLY 423 Ca -0.09 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1b37 n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b37 n ARG 424 N 14.00 1.37 -3.52 1.61 1.74 -1.26 -4.77 116.66 125.83 1b37 n ARG 424 Ca 0.00 -0.56 -0.40 0.00 -0.77 0.00 0.00 57.85 56.12 1b37 n ARG 424 Cb 0.00 -1.18 -0.10 0.00 -1.02 0.00 0.00 32.46 30.15 1b37 n ARG 424 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1b37 s VAL 425 N -1.82 5.27 0.14 1.55 1.01 0.15 -2.18 120.40 124.51 1b37 s VAL 425 Ca 0.16 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1b37 s VAL 425 Cb 0.08 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1b37 s VAL 425 CO 0.12 0.06 0.16 -0.31 0.00 0.00 0.00 175.10 175.13 1b37 s TYR 426 N 1.81 3.24 0.07 5.22 1.51 -0.18 0.38 117.35 129.40 1b37 s TYR 426 Ca 0.08 0.04 0.08 0.00 -1.01 0.00 0.00 57.07 56.26 1b37 s TYR 426 Cb -0.17 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 1b37 s TYR 426 CO 0.11 0.52 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.79 1b37 s PHE 427 N -1.67 1.92 0.33 2.71 0.40 -1.26 0.12 117.98 120.52 1b37 s PHE 427 Ca 0.32 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 56.22 1b37 s PHE 427 Cb -0.11 -1.10 0.00 0.00 0.51 0.00 0.00 43.02 42.33 1b37 s PHE 427 CO 0.24 0.17 0.46 -0.08 0.70 0.00 0.00 175.22 176.71 1b37 s THR 428 N -0.96 0.00 0.00 0.64 -1.32 0.13 -4.80 115.64 109.33 1b37 s THR 428 Ca 0.08 -1.59 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 1b37 s THR 428 Cb -0.09 -2.60 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 1b37 s THR 428 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1b37 n GLY 429 N -0.54 3.33 0.38 6.08 0.00 -1.26 -4.35 105.19 108.83 1b37 n GLY 429 Ca 0.01 -1.88 0.16 0.00 0.00 0.00 0.00 46.02 44.30 1b37 n GLY 429 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1b37 h GLU 430 N 0.00 0.37 0.00 1.61 -0.00 -1.86 0.39 114.58 115.09 1b37 h GLU 430 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 1b37 h GLU 430 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 28.67 1b37 h GLU 430 CO 0.00 0.24 0.00 -2.39 -0.00 0.00 0.00 179.01 176.86 1b37 n HIS 431 N -4.47 0.00 -0.11 2.06 1.44 -1.26 -1.68 115.22 111.20 1b37 n HIS 431 Ca 0.14 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.92 1b37 n HIS 431 Cb 0.53 -0.19 0.17 0.00 0.12 0.00 0.00 29.99 30.62 1b37 n HIS 431 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1b37 n THR 432 N -1.19 0.86 -2.54 0.61 -2.24 0.14 -4.84 114.28 105.07 1b37 n THR 432 Ca 0.10 -0.93 -0.43 0.00 -2.27 0.00 0.00 64.05 60.52 1b37 n THR 432 Cb 0.11 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 1b37 n THR 432 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1b37 s SER 433 N -1.02 7.06 0.23 3.42 0.15 -0.68 -4.93 113.70 117.94 1b37 s SER 433 Ca 0.26 1.59 -0.06 0.00 0.70 0.00 0.00 55.95 58.44 1b37 s SER 433 Cb 0.14 -2.54 0.34 0.00 -1.71 0.00 0.00 66.02 62.25 1b37 s SER 433 CO 0.19 -0.65 1.79 -0.33 1.20 0.00 0.00 173.24 175.44 1b37 h GLU 434 N 7.67 0.65 0.00 5.44 4.39 -1.93 -3.27 114.58 127.52 1b37 h GLU 434 Ca -0.26 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1b37 h GLU 434 Cb 1.11 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1b37 h GLU 434 CO 0.94 0.43 0.00 0.72 -1.16 0.00 0.00 179.01 179.94 1b37 n HIS 435 N -4.82 0.00 -2.27 4.33 8.25 -1.26 -4.78 115.22 114.67 1b37 n HIS 435 Ca 0.11 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.41 1b37 n HIS 435 Cb 0.26 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.40 1b37 n HIS 435 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1b37 n TYR 436 N -0.13 2.30 -1.75 4.41 4.02 -1.25 -4.42 117.16 120.34 1b37 n TYR 436 Ca 0.00 -2.20 -0.39 0.00 -0.01 0.00 0.00 57.90 55.30 1b37 n TYR 436 Cb 0.07 -0.31 0.03 0.00 -0.02 0.00 0.00 39.34 39.11 1b37 n TYR 436 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1b37 n ASN 437 N -0.68 2.98 0.00 7.72 0.23 -1.23 -3.19 115.26 121.09 1b37 n ASN 437 Ca 0.33 1.05 0.00 0.00 -0.53 0.00 0.00 54.58 55.43 1b37 n ASN 437 Cb 0.92 -1.59 0.00 0.00 -2.08 0.00 0.00 39.78 37.03 1b37 n ASN 437 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b37 n GLY 438 N 0.68 0.73 3.37 4.83 0.00 -1.25 -4.97 105.19 108.57 1b37 n GLY 438 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1b37 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b37 s TYR 439 N -2.58 1.78 0.20 1.61 1.51 -1.19 -4.88 117.35 113.81 1b37 s TYR 439 Ca 0.00 -0.63 -0.08 0.00 -1.01 0.00 0.00 57.07 55.35 1b37 s TYR 439 Cb 0.00 -0.90 0.13 0.00 -0.11 0.00 0.00 41.96 41.08 1b37 s TYR 439 CO 0.00 0.32 1.73 0.28 -1.11 0.00 0.00 175.55 176.77 1b37 h VAL 440 N 2.46 1.26 0.00 0.71 2.07 -1.91 -0.40 116.25 120.45 1b37 h VAL 440 Ca -0.39 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.10 1b37 h VAL 440 Cb 1.23 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1b37 h VAL 440 CO 0.64 0.37 -0.41 1.12 0.02 0.00 0.00 177.57 179.30 1b37 h HIS 441 N 1.10 0.00 -0.31 1.57 -0.00 -1.94 0.29 115.15 115.86 1b37 h HIS 441 Ca 0.23 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.46 1b37 h HIS 441 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 1b37 h HIS 441 CO 0.03 0.41 -0.40 0.78 -0.00 0.00 0.00 177.93 178.75 1b37 h GLY 442 N 1.25 0.81 0.90 6.13 0.00 -1.49 -0.87 103.07 109.80 1b37 h GLY 442 Ca -0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.47 1b37 h GLY 442 CO 0.05 0.74 0.05 0.00 0.00 0.00 0.00 176.54 177.39 1b37 h ALA 443 N 0.94 0.44 0.00 3.60 0.00 -0.34 0.21 119.26 124.11 1b37 h ALA 443 Ca 0.05 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1b37 h ALA 443 Cb 0.95 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1b37 h ALA 443 CO 0.09 0.13 -0.15 -0.92 0.00 0.00 0.00 179.25 178.40 1b37 h TYR 444 N 0.38 -0.39 -0.32 0.00 3.20 -0.80 -0.90 116.97 118.13 1b37 h TYR 444 Ca 0.10 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1b37 h TYR 444 Cb 0.35 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1b37 h TYR 444 CO 0.02 -0.22 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.17 1b37 h LEU 445 N -0.26 0.51 -1.06 2.82 3.38 -1.11 -2.50 115.31 117.08 1b37 h LEU 445 Ca 0.05 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1b37 h LEU 445 Cb 0.32 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1b37 h LEU 445 CO -0.14 0.63 -0.30 0.77 0.09 0.00 0.00 178.44 179.49 1b37 h SER 446 N 0.50 0.29 -0.64 -0.43 4.64 -0.45 -0.41 113.55 117.04 1b37 h SER 446 Ca 0.10 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1b37 h SER 446 Cb 0.44 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1b37 h SER 446 CO 0.02 0.59 0.26 1.23 -0.87 0.00 0.00 176.83 178.06 1b37 h GLY 447 N 1.06 1.01 0.93 -0.77 0.00 -0.71 -1.24 103.07 103.34 1b37 h GLY 447 Ca 0.04 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 1b37 h GLY 447 CO 0.05 0.51 -0.15 -2.22 0.00 0.00 0.00 176.54 174.73 1b37 h ILE 448 N 0.89 1.29 -0.52 2.60 2.04 -1.41 -1.92 117.51 120.49 1b37 h ILE 448 Ca 0.21 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1b37 h ILE 448 Cb 0.19 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1b37 h ILE 448 CO -0.02 0.40 0.27 0.44 0.00 0.00 0.00 178.15 179.25 1b37 h ASP 449 N 0.41 0.66 -0.56 1.72 3.32 -0.85 -0.59 116.42 120.54 1b37 h ASP 449 Ca 0.07 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1b37 h ASP 449 Cb 0.68 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1b37 h ASP 449 CO 0.05 0.58 0.01 0.28 -1.72 0.00 0.00 179.24 178.44 1b37 h SER 450 N 0.69 0.96 -0.95 6.45 0.02 -1.23 -2.02 113.55 117.47 1b37 h SER 450 Ca 0.18 -0.30 0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1b37 h SER 450 Cb 0.08 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.30 1b37 h SER 450 CO -0.03 1.02 0.62 0.00 -1.14 0.00 0.00 176.83 177.30 1b37 h ALA 451 N 0.97 1.27 -0.57 3.77 0.00 -1.11 -0.55 119.26 123.04 1b37 h ALA 451 Ca 0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1b37 h ALA 451 Cb 0.52 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1b37 h ALA 451 CO 0.03 0.48 0.07 0.93 0.00 0.00 0.00 179.25 180.75 1b37 h GLU 452 N 1.18 0.93 -0.48 0.00 5.08 -0.75 0.77 114.58 121.31 1b37 h GLU 452 Ca 0.38 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1b37 h GLU 452 Cb 0.03 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1b37 h GLU 452 CO -0.13 0.88 -0.01 0.82 -1.00 0.00 0.00 179.01 179.57 1b37 h ILE 453 N 0.87 1.25 -0.44 3.13 2.04 -0.64 -0.54 117.51 123.18 1b37 h ILE 453 Ca 0.18 -1.03 -0.13 0.00 1.00 0.00 0.00 64.86 64.87 1b37 h ILE 453 Cb 0.42 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1b37 h ILE 453 CO 0.01 0.36 -0.25 0.25 0.00 0.00 0.00 178.15 178.53 1b37 h LEU 454 N 0.75 0.96 -1.00 1.44 5.85 -0.01 -2.35 115.31 120.95 1b37 h LEU 454 Ca 0.14 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.53 1b37 h LEU 454 Cb 0.47 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1b37 h LEU 454 CO 0.02 1.15 0.65 0.40 -0.34 0.00 0.00 178.44 180.33 1b37 h ILE 455 N 0.79 1.15 -0.63 4.05 2.04 0.11 0.33 117.51 125.36 1b37 h ILE 455 Ca 0.10 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1b37 h ILE 455 Cb 0.82 -0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1b37 h ILE 455 CO 0.07 0.23 0.29 0.78 0.00 0.00 0.00 178.15 179.52 1b37 h ASN 456 N 1.24 0.83 0.21 1.72 2.35 -0.81 1.34 115.58 122.46 1b37 h ASN 456 Ca 0.41 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1b37 h ASN 456 Cb 0.05 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1b37 h ASN 456 CO -0.14 0.74 -0.10 0.00 -1.65 0.00 0.00 177.43 176.28 1b37 h ALA 458 N 0.13 0.50 0.01 0.00 0.00 -0.79 -1.40 119.26 117.70 1b37 h ALA 458 Ca -0.03 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.30 1b37 h ALA 458 Cb 0.43 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1b37 h ALA 458 CO 0.05 0.23 -2.23 1.04 0.00 0.00 0.00 179.25 178.34 1b37 n GLN 459 N -4.53 0.68 -0.16 0.00 6.02 0.46 -4.34 117.38 115.50 1b37 n GLN 459 Ca -0.01 0.10 0.08 0.00 -0.01 0.00 0.00 57.00 57.16 1b37 n GLN 459 Cb 0.25 -1.59 0.17 0.00 1.02 0.00 0.00 30.24 30.08 1b37 n GLN 459 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1b37 n LYS 460 N -2.93 2.25 -2.41 -1.09 5.02 -0.19 -4.94 118.16 113.87 1b37 n LYS 460 Ca -0.31 -1.99 -0.19 0.00 -2.02 0.00 0.00 58.31 53.80 1b37 n LYS 460 Cb 1.10 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 34.75 1b37 n LYS 460 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1b37 n LYS 461 N 0.94 -1.83 -3.57 1.97 5.02 -0.35 -4.92 118.16 115.42 1b37 n LYS 461 Ca 0.14 0.90 -0.41 0.00 -2.02 0.00 0.00 58.31 56.93 1b37 n LYS 461 Cb 0.47 -5.55 -0.09 0.00 -0.02 0.00 0.00 35.03 29.83 1b37 n LYS 461 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1b37 s MET 462 N -5.04 2.55 0.00 1.97 -1.94 0.28 -4.90 119.30 112.22 1b37 s MET 462 Ca 0.00 -1.61 0.13 0.00 -1.71 0.00 0.00 55.69 52.50 1b37 s MET 462 Cb 0.00 -3.86 -0.04 0.00 2.01 0.00 0.00 34.83 32.94 1b37 s MET 462 CO 0.00 -1.08 0.69 0.00 -0.01 0.00 0.00 175.02 174.62 1b37 s LYS 464 N -1.77 4.68 -0.01 0.00 1.02 -1.26 -5.00 119.74 117.41 1b37 s LYS 464 Ca 0.09 1.45 -0.00 0.00 0.02 0.00 0.00 55.97 57.53 1b37 s LYS 464 Cb 0.10 -3.38 -0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1b37 s LYS 464 CO 0.38 0.19 -0.00 -0.92 -0.92 0.00 0.00 175.35 174.07 1b37 h TYR 465 N 5.69 0.00 0.00 3.18 3.20 -1.98 -3.51 116.97 123.55 1b37 h TYR 465 Ca -0.43 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1b37 h TYR 465 Cb 1.21 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.48 1b37 h TYR 465 CO 0.65 0.00 0.00 0.72 -1.64 0.00 0.00 178.16 177.89