#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 4.04 -0.05 0.54 3.52 -1.26 -4.41 118.95 121.33 1b37 s ARG 6 Ca 0.00 0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.89 1b37 s ARG 6 Cb 0.00 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.08 1b37 s ARG 6 CO 0.00 0.48 -0.12 0.08 -0.81 0.00 0.00 175.30 174.93 1b37 s VAL 7 N -0.33 1.07 -0.16 7.11 1.01 -0.61 -1.02 120.40 127.46 1b37 s VAL 7 Ca 0.21 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1b37 s VAL 7 Cb -0.15 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1b37 s VAL 7 CO 0.09 0.33 0.13 -0.63 0.00 0.00 0.00 175.10 175.02 1b37 s ILE 8 N 0.45 5.42 -0.20 2.22 1.01 -0.63 -1.44 121.20 128.03 1b37 s ILE 8 Ca -0.10 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 1b37 s ILE 8 Cb -0.13 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1b37 s ILE 8 CO 0.02 0.53 -0.07 -0.69 0.00 0.00 0.00 174.94 174.73 1b37 s VAL 9 N -0.32 3.27 -0.37 2.92 1.01 0.11 0.07 120.40 127.08 1b37 s VAL 9 Ca 0.11 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1b37 s VAL 9 Cb -0.12 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1b37 s VAL 9 CO 0.01 0.46 0.53 -0.69 0.00 0.00 0.00 175.10 175.40 1b37 s VAL 10 N 1.16 4.99 0.00 2.92 1.01 0.78 -0.85 120.40 130.41 1b37 s VAL 10 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1b37 s VAL 10 Cb -0.14 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1b37 s VAL 10 CO -0.02 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1b37 n GLY 11 N 4.86 1.99 2.24 4.51 0.00 0.46 -0.73 105.19 118.52 1b37 n GLY 11 Ca -0.04 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 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 2.45 5.57 -1.75 4.61 0.00 -1.26 -4.29 120.51 125.84 1b37 n ALA 12 Ca 0.00 -3.77 -0.03 0.00 0.00 0.00 0.00 53.44 49.64 1b37 n ALA 12 Cb 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.74 -0.17 0.24 0.00 0.00 -1.26 -0.25 105.19 103.01 1b37 n GLY 13 Ca 0.50 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 44.68 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 0.54 -0.08 1.61 1.85 -1.95 -2.02 114.93 114.88 1b37 h MET 14 Ca -0.06 -0.03 -0.16 0.00 -0.61 0.00 0.00 59.70 58.84 1b37 h MET 14 Cb 0.18 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 1b37 h MET 14 CO 0.05 0.36 -0.63 0.66 -0.40 0.00 0.00 176.91 176.95 1b37 h SER 15 N 0.56 0.35 -0.41 1.39 4.64 -1.92 -0.91 113.55 117.25 1b37 h SER 15 Ca 0.29 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1b37 h SER 15 Cb 0.26 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1b37 h SER 15 CO -0.22 0.89 -0.05 1.23 -0.87 0.00 0.00 176.83 177.81 1b37 h GLY 16 N 1.41 0.81 1.45 -0.77 0.00 -1.68 0.12 103.07 104.41 1b37 h GLY 16 Ca -0.01 -0.64 -0.16 0.00 0.00 0.00 0.00 47.33 46.53 1b37 h GLY 16 CO 0.10 0.58 -0.51 -2.22 0.00 0.00 0.00 176.54 174.50 1b37 h ILE 17 N 0.57 1.31 -0.55 2.60 1.08 -1.35 -0.88 117.51 120.29 1b37 h ILE 17 Ca 0.11 -1.73 -0.09 0.00 -0.39 0.00 0.00 64.86 62.76 1b37 h ILE 17 Cb 0.55 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 1b37 h ILE 17 CO 0.03 0.54 0.00 -1.28 -0.69 0.00 0.00 178.15 176.76 1b37 h SER 18 N 0.46 0.96 -0.14 1.72 0.87 -0.99 -0.43 113.55 115.99 1b37 h SER 18 Ca 0.02 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.24 1b37 h SER 18 Cb 1.05 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1b37 h SER 18 CO 0.10 1.03 -0.05 0.00 -0.53 0.00 0.00 176.83 177.37 1b37 h ALA 19 N 0.96 0.20 -0.95 6.23 0.00 -0.61 -1.72 119.26 123.37 1b37 h ALA 19 Ca 0.16 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1b37 h ALA 19 Cb 0.53 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1b37 h ALA 19 CO 0.03 -0.02 0.62 0.00 0.00 0.00 0.00 179.25 179.88 1b37 h ALA 20 N 0.68 1.41 -0.78 0.00 0.00 -1.07 -0.75 119.26 118.76 1b37 h ALA 20 Ca 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1b37 h ALA 20 Cb 0.51 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1b37 h ALA 20 CO 0.02 0.48 0.35 -0.22 0.00 0.00 0.00 179.25 179.88 1b37 h LYS 21 N 1.17 1.14 -0.08 0.00 3.64 -0.88 -0.39 116.57 121.17 1b37 h LYS 21 Ca 0.38 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1b37 h LYS 21 Cb 0.05 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1b37 h LYS 21 CO -0.13 0.90 -0.41 -0.09 -2.27 0.00 0.00 179.45 177.46 1b37 h ARG 22 N 1.11 0.18 -0.20 1.90 9.65 -0.27 -0.86 114.38 125.89 1b37 h ARG 22 Ca 0.26 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 58.99 1b37 h ARG 22 Cb 0.16 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1b37 h ARG 22 CO -0.03 0.57 -0.13 -0.07 2.80 0.00 0.00 179.97 183.10 1b37 h LEU 23 N 0.15 0.47 -0.70 3.80 4.07 -0.74 -2.08 115.31 120.28 1b37 h LEU 23 Ca 0.01 -0.44 0.05 0.00 0.08 0.00 0.00 57.88 57.58 1b37 h LEU 23 Cb 0.79 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.35 1b37 h LEU 23 CO 0.06 0.81 0.42 -1.28 -1.08 0.00 0.00 178.44 177.37 1b37 h SER 24 N 0.14 0.66 0.09 -0.43 0.87 -0.77 0.25 113.55 114.36 1b37 h SER 24 Ca 0.04 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1b37 h SER 24 Cb 0.65 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1b37 h SER 24 CO 0.04 0.44 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.42 1b37 h GLU 25 N 0.79 0.00 -0.22 2.24 5.08 -0.90 0.59 114.58 122.17 1b37 h GLU 25 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1b37 h GLU 25 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1b37 h GLU 25 CO -0.15 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 177.89 1b37 n ALA 26 N -2.30 2.50 -0.37 3.43 0.00 0.60 -4.88 120.51 119.48 1b37 n ALA 26 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1b37 n ALA 26 Cb 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 1.14 0.70 3.40 0.00 0.00 0.21 -5.00 105.19 105.65 1b37 n GLY 27 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.64 4.70 -1.14 -0.61 1.01 0.45 -4.75 121.20 118.21 1b37 s ILE 28 Ca 0.00 -0.95 0.11 0.00 0.00 0.00 0.00 60.65 59.80 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 -1.27 0.73 0.35 0.00 0.00 0.00 174.94 174.76 1b37 n THR 29 N 5.58 0.00 -2.36 2.92 -2.24 -1.26 -2.81 114.28 114.10 1b37 n THR 29 Ca -0.03 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 60.89 1b37 n THR 29 Cb 0.44 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 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 0.09 4.73 -4.69 3.42 -0.08 -1.26 -4.92 116.55 113.84 1b37 n ASP 30 Ca 0.05 -2.95 -0.23 0.00 -1.51 0.00 0.00 54.79 50.15 1b37 n ASP 30 Cb 0.25 -1.63 -0.07 0.00 2.34 0.00 0.00 41.12 42.02 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 2.11 3.34 -0.15 -2.67 1.43 -1.26 -1.58 118.68 119.90 1b37 s LEU 31 Ca 0.46 -0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 52.96 1b37 s LEU 31 Cb 0.07 -1.86 0.07 0.00 0.03 0.00 0.00 46.19 44.50 1b37 s LEU 31 CO -0.00 -0.02 0.18 -0.22 0.23 0.00 0.00 176.35 176.52 1b37 s LEU 32 N -3.72 -0.04 -0.32 1.79 2.96 -0.52 -4.74 118.68 114.08 1b37 s LEU 32 Ca 0.32 -0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 54.09 1b37 s LEU 32 Cb -0.06 0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.88 1b37 s LEU 32 CO 0.21 -0.29 0.21 -0.63 -1.32 0.00 0.00 176.35 174.52 1b37 s ILE 33 N 2.29 5.07 -0.30 6.68 1.01 0.16 0.04 121.20 136.15 1b37 s ILE 33 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 1b37 s ILE 33 Cb -0.14 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1b37 s ILE 33 CO -0.09 0.04 0.09 -0.76 0.00 0.00 0.00 174.94 174.22 1b37 s LEU 34 N 1.69 3.88 -0.11 2.97 1.43 -0.03 -0.62 118.68 127.89 1b37 s LEU 34 Ca 0.06 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1b37 s LEU 34 Cb -0.17 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1b37 s LEU 34 CO 0.09 -0.19 -0.14 -0.70 0.23 0.00 0.00 176.35 175.64 1b37 s GLU 35 N 1.51 3.14 0.15 1.70 2.56 -0.73 -0.40 118.70 126.62 1b37 s GLU 35 Ca 0.03 -0.69 -0.13 0.00 0.00 0.00 0.00 54.97 54.18 1b37 s GLU 35 Cb -0.17 -2.55 0.01 0.00 2.00 0.00 0.00 34.13 33.41 1b37 s GLU 35 CO 0.03 0.32 1.59 0.00 -0.56 0.00 0.00 175.26 176.65 1b37 h ALA 36 N 6.33 0.64 -4.09 6.30 0.00 -1.83 1.46 119.26 128.07 1b37 h ALA 36 Ca -0.31 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.06 1b37 h ALA 36 Cb 1.20 -0.18 0.08 0.00 0.00 0.00 0.00 17.79 18.89 1b37 h ALA 36 CO 0.54 0.46 0.16 0.25 0.00 0.00 0.00 179.25 180.66 1b37 n THR 37 N -4.34 0.00 -0.10 0.00 -2.24 -1.26 -3.68 114.28 102.66 1b37 n THR 37 Ca 0.01 -0.73 0.04 0.00 -2.27 0.00 0.00 64.05 61.09 1b37 n THR 37 Cb 0.32 -1.43 0.24 0.00 -2.10 0.00 0.00 70.33 67.36 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 -3.24 3.78 -3.71 3.42 5.68 -1.26 -0.62 116.55 120.58 1b37 n ASP 38 Ca 0.10 -2.53 -0.09 0.00 -0.50 0.00 0.00 54.79 51.76 1b37 n ASP 38 Cb 0.34 -0.60 -0.03 0.00 -1.14 0.00 0.00 41.12 39.69 1b37 n ASP 38 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1b37 s HIS 39 N -2.03 -0.21 0.58 2.11 -3.43 -1.26 -4.92 115.29 106.12 1b37 s HIS 39 Ca 0.32 -0.14 0.04 0.00 -0.80 0.00 0.00 55.06 54.49 1b37 s HIS 39 Cb 0.24 0.51 0.07 0.00 -1.43 0.00 0.00 32.58 31.97 1b37 s HIS 39 CO 0.10 -1.00 0.80 0.96 -2.00 0.00 0.00 174.74 173.60 1b37 s ILE 40 N -3.87 2.48 0.00 -5.38 -4.36 -1.26 -4.72 121.20 104.09 1b37 s ILE 40 Ca 0.08 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.69 1b37 s ILE 40 Cb -0.02 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 40.99 1b37 s ILE 40 CO -0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.77 1b37 n GLY 41 N -2.36 1.81 7.00 6.27 0.00 0.66 -4.98 105.19 113.59 1b37 n GLY 41 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.02 2.80 0.00 -0.02 0.00 -1.26 -1.74 105.19 104.95 1b37 n GLY 42 Ca 0.00 0.32 0.09 0.00 0.00 0.00 0.00 46.02 46.43 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 9.13 0.46 -3.56 1.61 1.74 -1.26 -4.19 116.66 120.60 1b37 n ARG 43 Ca 0.00 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 1b37 n ARG 43 Cb 0.00 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 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 -2.19 2.61 -0.29 5.56 -1.94 -0.71 -1.63 119.30 120.72 1b37 s MET 44 Ca 0.24 -1.54 -0.14 0.00 -1.71 0.00 0.00 55.69 52.54 1b37 s MET 44 Cb 0.12 -3.86 0.10 0.00 2.01 0.00 0.00 34.83 33.20 1b37 s MET 44 CO 0.23 -1.03 0.73 -1.58 -0.01 0.00 0.00 175.02 173.35 1b37 s HIS 45 N 1.43 -1.06 0.39 -0.03 5.04 -1.26 -4.57 115.29 115.23 1b37 s HIS 45 Ca 0.04 2.03 0.05 0.00 -1.54 0.00 0.00 55.06 55.64 1b37 s HIS 45 Cb -0.24 0.64 -0.00 0.00 0.04 0.00 0.00 32.58 33.01 1b37 s HIS 45 CO 0.02 -0.53 0.55 -1.59 -2.34 0.00 0.00 174.74 170.85 1b37 s LYS 46 N 1.95 3.01 0.07 2.88 -2.85 -1.26 -0.49 119.74 123.04 1b37 s LYS 46 Ca -0.09 -0.95 -0.19 0.00 -1.00 0.00 0.00 55.97 53.75 1b37 s LYS 46 Cb -0.07 -2.74 0.04 0.00 -2.06 0.00 0.00 37.83 33.01 1b37 s LYS 46 CO -0.19 -0.12 0.44 -0.08 0.10 0.00 0.00 175.35 175.49 1b37 s THR 47 N -2.32 0.05 -0.02 3.79 -1.32 0.18 -4.81 115.64 111.19 1b37 s THR 47 Ca 0.48 -0.43 -0.29 0.00 -1.21 0.00 0.00 61.69 60.25 1b37 s THR 47 Cb -0.10 -1.01 -0.03 0.00 -1.51 0.00 0.00 72.50 69.85 1b37 s THR 47 CO 0.33 -0.24 0.92 0.21 -2.21 0.00 0.00 174.62 173.63 1b37 s ASN 48 N -2.21 7.28 -0.07 8.08 3.84 -1.26 0.99 114.94 131.59 1b37 s ASN 48 Ca -0.03 1.55 -0.03 0.00 0.21 0.00 0.00 52.86 54.56 1b37 s ASN 48 Cb -0.00 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 38.21 1b37 s ASN 48 CO -0.05 -0.24 0.15 0.12 -2.79 0.00 0.00 177.10 174.30 1b37 s PHE 49 N 1.02 -0.17 -1.38 0.43 5.36 0.89 -4.81 117.98 119.31 1b37 s PHE 49 Ca 0.49 0.55 -0.08 0.00 -0.96 0.00 0.00 56.93 56.93 1b37 s PHE 49 Cb -0.20 -0.16 0.01 0.00 -0.34 0.00 0.00 43.02 42.33 1b37 s PHE 49 CO 0.25 -0.21 1.02 0.00 -1.46 0.00 0.00 175.22 174.82 1b37 n ALA 50 N 4.69 -1.20 -1.91 11.12 0.00 -1.26 -1.04 120.51 130.92 1b37 n ALA 50 Ca -0.17 0.37 -0.18 0.00 0.00 0.00 0.00 53.44 53.47 1b37 n ALA 50 Cb 0.51 -5.04 -0.04 0.00 0.00 0.00 0.00 19.45 14.88 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 -1.87 0.73 3.09 0.00 0.00 -1.26 -4.98 105.19 100.90 1b37 n GLY 51 Ca -0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.76 0.15 -0.17 -0.61 -4.36 -0.21 -5.12 121.20 108.12 1b37 s ILE 52 Ca 0.00 -1.24 -0.19 0.00 -0.26 0.00 0.00 60.65 58.97 1b37 s ILE 52 Cb 0.00 -0.94 -0.03 0.00 1.25 0.00 0.00 42.46 42.74 1b37 s ILE 52 CO 0.00 -0.68 0.51 0.20 0.24 0.00 0.00 174.94 175.21 1b37 s ASN 53 N -2.21 6.61 0.28 4.36 0.01 -1.26 0.30 114.94 123.03 1b37 s ASN 53 Ca -0.04 0.73 0.10 0.00 -0.71 0.00 0.00 52.86 52.94 1b37 s ASN 53 Cb -0.00 -2.29 -0.05 0.00 0.41 0.00 0.00 41.25 39.31 1b37 s ASN 53 CO -0.05 -0.13 -0.14 0.68 -1.51 0.00 0.00 177.10 175.94 1b37 s VAL 54 N 1.34 2.15 -0.25 1.60 -7.23 0.28 -4.85 120.40 113.43 1b37 s VAL 54 Ca 0.25 -2.28 -0.25 0.00 -1.81 0.00 0.00 61.98 57.89 1b37 s VAL 54 Cb -0.15 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.42 1b37 s VAL 54 CO 0.10 -0.37 0.85 -1.61 -0.31 0.00 0.00 175.10 173.75 1b37 s GLU 55 N -3.59 4.16 0.25 4.82 0.41 -1.26 0.49 118.70 123.97 1b37 s GLU 55 Ca 0.29 0.93 0.13 0.00 -0.41 0.00 0.00 54.97 55.91 1b37 s GLU 55 Cb -0.01 -3.66 0.12 0.00 -1.78 0.00 0.00 34.13 28.80 1b37 s GLU 55 CO 0.13 -0.56 1.46 -0.07 -0.49 0.00 0.00 175.26 175.73 1b37 h LEU 56 N 9.27 0.00 0.00 1.80 3.38 -1.10 -3.47 115.31 125.19 1b37 h LEU 56 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1b37 h LEU 56 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1b37 h LEU 56 CO 0.89 0.64 0.00 0.61 0.09 0.00 0.00 178.44 180.67 1b37 n GLY 57 N 0.99 1.69 3.67 0.83 0.00 -1.22 -4.75 105.19 106.41 1b37 n GLY 57 Ca 0.01 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 0.75 -0.02 4.61 0.00 -0.64 -4.92 120.51 117.28 1b37 n ALA 58 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1b37 n ALA 58 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.24 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 -0.90 0.00 -4.38 0.00 4.05 -1.26 -4.67 115.26 108.11 1b37 n ASN 59 Ca 0.13 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.90 1b37 n ASN 59 Cb 0.46 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.35 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 0.00 2.12 -0.28 1.20 0.51 -1.26 -0.74 118.94 120.49 1b37 s TRP 60 Ca 0.00 -0.40 -0.13 0.00 -2.12 0.00 0.00 56.10 53.46 1b37 s TRP 60 Cb 0.00 -1.09 -0.04 0.00 -0.81 0.00 0.00 33.47 31.53 1b37 s TRP 60 CO 0.00 0.39 0.26 0.08 -0.51 0.00 0.00 176.95 177.17 1b37 s VAL 61 N -1.55 5.26 -0.14 4.03 1.01 -0.08 -4.91 120.40 124.02 1b37 s VAL 61 Ca 0.16 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 1b37 s VAL 61 Cb -0.08 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1b37 s VAL 61 CO 0.07 0.20 -0.05 -1.61 0.00 0.00 0.00 175.10 173.72 1b37 s GLU 62 N 1.87 3.49 0.00 2.72 2.02 -1.26 -1.59 118.70 125.96 1b37 s GLU 62 Ca 0.10 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.56 1b37 s GLU 62 Cb -0.16 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.23 1b37 s GLU 62 CO 0.11 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1b37 n GLY 63 N 3.29 -0.55 3.19 -1.39 0.00 -0.72 -4.91 105.19 104.10 1b37 n GLY 63 Ca -0.18 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 0.05 0.00 1.61 1.01 -0.46 -4.51 120.40 118.11 1b37 s VAL 64 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1b37 s VAL 64 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1b37 s VAL 64 CO 0.00 -0.23 0.00 0.59 0.00 0.00 0.00 175.10 175.46 1b37 n ASN 65 N 1.71 -2.49 -2.10 3.32 3.02 -1.16 -1.83 115.26 115.73 1b37 n ASN 65 Ca -0.20 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.34 1b37 n ASN 65 Cb 0.56 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.83 1.24 0.25 7.41 0.00 -0.72 -4.84 105.19 105.70 1b37 n GLY 66 Ca 0.00 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.01 0.00 -3.81 -0.02 0.00 -1.81 -3.44 103.07 93.98 1b37 h GLY 67 Ca -0.01 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.82 1b37 h GLY 67 CO 0.01 0.00 -0.79 0.54 0.00 0.00 0.00 176.54 176.30 1b37 s LYS 68 N -4.42 1.11 -0.21 4.80 1.02 -0.13 -5.03 119.74 116.88 1b37 s LYS 68 Ca -0.03 -1.23 -0.24 0.00 0.02 0.00 0.00 55.97 54.49 1b37 s LYS 68 Cb 0.14 -1.19 -0.01 0.00 -0.52 0.00 0.00 37.83 36.25 1b37 s LYS 68 CO 0.63 0.25 0.77 1.41 -0.92 0.00 0.00 175.35 177.49 1b37 s MET 69 N -2.34 4.22 -0.08 1.68 -2.45 -1.26 -4.23 119.30 114.84 1b37 s MET 69 Ca 0.09 0.87 -0.30 0.00 -1.25 0.00 0.00 55.69 55.10 1b37 s MET 69 Cb -0.07 -3.61 -0.04 0.00 1.25 0.00 0.00 34.83 32.36 1b37 s MET 69 CO 0.04 -0.38 1.44 1.21 1.05 0.00 0.00 175.02 178.38 1b37 s ASN 70 N 1.26 6.82 0.62 1.11 3.84 -1.26 -4.82 114.94 122.51 1b37 s ASN 70 Ca 0.34 2.00 0.30 0.00 0.21 0.00 0.00 52.86 55.71 1b37 s ASN 70 Cb -0.16 -2.54 1.63 0.00 -0.55 0.00 0.00 41.25 39.63 1b37 s ASN 70 CO 0.10 -0.81 1.98 1.55 -2.79 0.00 0.00 177.10 177.13 1b37 h PRO 71 N 8.59 0.00 0.00 0.43 0.13 -1.95 0.16 132.00 139.36 1b37 h PRO 71 Ca -0.34 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1b37 h PRO 71 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1b37 h PRO 71 CO 0.95 0.00 -0.67 0.82 -0.23 0.00 0.00 178.00 178.87 1b37 h ILE 72 N 0.00 0.35 -0.07 -3.56 1.08 -1.95 -3.38 117.51 109.99 1b37 h ILE 72 Ca 0.09 -1.56 0.03 0.00 -0.39 0.00 0.00 64.86 63.03 1b37 h ILE 72 Cb 0.75 2.01 -0.04 0.00 -3.07 0.00 0.00 36.82 36.48 1b37 h ILE 72 CO -0.00 0.20 -0.14 -0.25 -0.69 0.00 0.00 178.15 177.27 1b37 h TRP 73 N 0.00 -0.35 -0.77 1.37 -0.00 -1.06 -0.76 115.95 114.38 1b37 h TRP 73 Ca -0.03 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 58.93 1b37 h TRP 73 Cb 1.23 0.17 -0.05 0.00 -0.00 0.00 0.00 29.16 30.51 1b37 h TRP 73 CO 0.00 -0.20 0.50 -1.35 -0.00 0.00 0.00 178.44 177.39 1b37 h PRO 74 N -0.20 0.81 -0.49 2.65 0.11 -1.75 1.53 132.00 134.66 1b37 h PRO 74 Ca 0.07 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 1b37 h PRO 74 Cb 0.30 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1b37 h PRO 74 CO -0.18 0.54 -0.12 0.82 -0.21 0.00 0.00 178.00 178.85 1b37 h ILE 75 N 0.84 1.27 0.08 4.15 2.04 -1.53 -0.62 117.51 123.74 1b37 h ILE 75 Ca 0.33 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1b37 h ILE 75 Cb 0.22 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1b37 h ILE 75 CO -0.11 0.44 -0.04 0.58 0.00 0.00 0.00 178.15 179.02 1b37 h VAL 76 N 0.81 1.16 0.00 1.67 2.07 0.53 -0.82 116.25 121.66 1b37 h VAL 76 Ca 0.12 -1.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 1b37 h VAL 76 Cb 0.68 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1b37 h VAL 76 CO 0.05 0.30 -0.51 -1.13 0.02 0.00 0.00 177.57 176.30 1b37 h ASN 77 N -0.77 0.00 0.00 0.57 -1.24 0.20 0.47 115.58 114.81 1b37 h ASN 77 Ca -0.01 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.94 1b37 h ASN 77 Cb 0.58 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 1b37 h ASN 77 CO 0.02 0.51 -0.75 -1.20 -1.29 0.00 0.00 177.43 174.72 1b37 n SER 78 N -3.28 1.24 0.27 1.15 7.64 -0.36 -4.27 113.62 116.01 1b37 n SER 78 Ca 0.01 0.19 -0.16 0.00 1.01 0.00 0.00 58.87 59.93 1b37 n SER 78 Cb 0.71 -0.44 -0.08 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.39 0.48 0.00 0.44 2.02 -1.26 -3.30 112.91 110.89 1b37 h THR 79 Ca -0.08 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1b37 h THR 79 Cb 0.64 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1b37 h THR 79 CO -0.05 0.04 -1.35 0.18 0.37 0.00 0.00 175.52 174.70 1b37 n LEU 80 N -5.33 0.53 -3.62 2.58 4.77 -0.32 -5.00 117.00 110.61 1b37 n LEU 80 Ca -0.12 -0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.43 1b37 n LEU 80 Cb 0.30 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1b37 n LEU 80 CO 0.34 0.09 -0.05 0.29 -1.33 0.00 0.00 177.39 176.73 1b37 n LYS 81 N -1.94 -1.29 -2.90 3.23 5.02 -0.79 -4.89 118.16 114.60 1b37 n LYS 81 Ca 0.00 0.55 -0.38 0.00 -2.02 0.00 0.00 58.31 56.47 1b37 n LYS 81 Cb 0.45 -4.22 -0.06 0.00 -0.02 0.00 0.00 35.03 31.18 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 -6.20 4.44 0.17 -0.35 1.43 0.09 -4.97 118.68 113.29 1b37 s LEU 82 Ca 0.43 1.71 -0.32 0.00 -1.03 0.00 0.00 54.13 54.92 1b37 s LEU 82 Cb -0.15 -3.70 -0.11 0.00 0.03 0.00 0.00 46.19 42.27 1b37 s LEU 82 CO 0.85 0.05 1.66 -0.60 0.23 0.00 0.00 176.35 178.54 1b37 s ARG 83 N -1.72 4.17 0.17 1.70 3.52 -1.26 -4.79 118.95 120.74 1b37 s ARG 83 Ca 0.44 2.48 -0.17 0.00 -0.13 0.00 0.00 55.73 58.35 1b37 s ARG 83 Cb -0.20 -3.18 0.03 0.00 -1.56 0.00 0.00 34.95 30.04 1b37 s ARG 83 CO 0.25 -0.69 0.48 0.54 -0.81 0.00 0.00 175.30 175.06 1b37 s ASN 84 N 1.36 -0.25 -0.03 -2.12 2.20 -1.26 -0.88 114.94 113.95 1b37 s ASN 84 Ca 0.73 -0.43 -0.02 0.00 -0.94 0.00 0.00 52.86 52.21 1b37 s ASN 84 Cb -0.46 0.54 0.01 0.00 -2.00 0.00 0.00 41.25 39.34 1b37 s ASN 84 CO 0.32 -0.98 0.07 -0.36 -2.94 0.00 0.00 177.10 173.21 1b37 s PHE 85 N -3.85 -0.07 0.22 1.54 0.40 -0.49 -4.93 117.98 110.80 1b37 s PHE 85 Ca 0.07 0.20 -0.30 0.00 -0.60 0.00 0.00 56.93 56.31 1b37 s PHE 85 Cb 0.00 -0.03 -0.09 0.00 0.51 0.00 0.00 43.02 43.42 1b37 s PHE 85 CO -0.06 -0.06 1.23 0.50 0.70 0.00 0.00 175.22 177.53 1b37 s ARG 86 N 0.33 4.46 0.00 0.44 3.52 -1.26 0.12 118.95 126.57 1b37 s ARG 86 Ca -0.02 1.97 -0.23 0.00 -0.13 0.00 0.00 55.73 57.31 1b37 s ARG 86 Cb -0.04 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 1b37 s ARG 86 CO -0.01 -0.11 0.69 -1.12 -0.81 0.00 0.00 175.30 173.94 1b37 s SER 87 N -0.05 7.07 -0.26 -2.12 0.01 -0.41 -4.88 113.70 113.06 1b37 s SER 87 Ca 0.52 1.28 -0.03 0.00 1.31 0.00 0.00 55.95 59.03 1b37 s SER 87 Cb -0.35 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.49 1b37 s SER 87 CO 0.40 0.02 -0.02 -0.62 0.41 0.00 0.00 173.24 173.43 1b37 s ASP 88 N 0.08 4.56 -0.05 2.44 -1.08 -1.26 -4.74 116.67 116.63 1b37 s ASP 88 Ca 0.35 -0.80 0.20 0.00 -0.52 0.00 0.00 52.55 51.79 1b37 s ASP 88 Cb -0.19 -1.73 0.67 0.00 -1.46 0.00 0.00 42.92 40.21 1b37 s ASP 88 CO 0.20 -0.14 1.57 0.49 0.52 0.00 0.00 175.17 177.81 1b37 n PHE 89 N 4.73 1.18 0.29 -5.34 3.01 -1.26 -4.56 117.46 115.51 1b37 n PHE 89 Ca -0.16 -0.55 0.17 0.00 1.01 0.00 0.00 57.45 57.92 1b37 n PHE 89 Cb 0.47 -0.11 0.85 0.00 -0.01 0.00 0.00 39.48 40.69 1b37 n PHE 89 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1b37 h ASP 90 N 4.14 0.00 -0.63 4.37 3.32 -1.97 -3.08 116.42 122.57 1b37 h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b37 h ASP 90 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1b37 h ASP 90 CO 0.10 0.05 0.00 -1.22 -1.72 0.00 0.00 179.24 176.45 1b37 n TYR 91 N -3.29 1.60 -0.24 4.55 4.02 -1.26 -4.60 117.16 117.93 1b37 n TYR 91 Ca -0.01 -0.64 0.13 0.00 -0.01 0.00 0.00 57.90 57.37 1b37 n TYR 91 Cb 0.22 -0.30 0.42 0.00 -0.02 0.00 0.00 39.34 39.65 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 4.02 0.57 -2.44 7.72 3.38 -1.83 -0.19 115.31 126.55 1b37 h LEU 92 Ca 0.00 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1b37 h LEU 92 Cb 1.56 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 1b37 h LEU 92 CO 0.28 0.29 0.16 0.00 0.09 0.00 0.00 178.44 179.26 1b37 h ALA 93 N 1.61 1.39 -0.07 1.53 0.00 -1.88 0.33 119.26 122.17 1b37 h ALA 93 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1b37 h ALA 93 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1b37 h ALA 93 CO -0.19 -0.20 0.00 1.04 0.00 0.00 0.00 179.25 179.91 1b37 n GLN 94 N -3.30 1.77 -2.53 0.00 6.02 -0.08 -4.29 117.38 114.95 1b37 n GLN 94 Ca -0.01 -1.13 -0.10 0.00 -0.01 0.00 0.00 57.00 55.75 1b37 n GLN 94 Cb 0.24 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 30.08 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 0.36 2.85 -4.32 1.08 3.02 0.12 -4.97 115.26 113.39 1b37 n ASN 95 Ca 0.18 -2.76 -0.37 0.00 -0.03 0.00 0.00 54.58 51.59 1b37 n ASN 95 Cb 0.38 -0.44 -0.13 0.00 -0.61 0.00 0.00 39.78 38.98 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 -4.11 3.85 0.11 2.41 1.01 -1.24 -1.53 120.40 120.90 1b37 s VAL 96 Ca 0.36 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 1b37 s VAL 96 Cb 0.37 -3.01 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 1b37 s VAL 96 CO -0.02 0.06 0.81 -0.31 0.00 0.00 0.00 175.10 175.64 1b37 s TYR 97 N 1.47 3.82 0.58 5.22 1.51 0.51 -1.23 117.35 129.23 1b37 s TYR 97 Ca 0.02 1.61 -0.17 0.00 -1.01 0.00 0.00 57.07 57.52 1b37 s TYR 97 Cb -0.17 -2.85 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 1b37 s TYR 97 CO 0.02 0.36 1.07 0.15 -1.11 0.00 0.00 175.55 176.03 1b37 s LYS 98 N -0.49 3.32 0.36 -0.62 1.02 0.16 -1.03 119.74 122.46 1b37 s LYS 98 Ca 0.39 1.28 0.06 0.00 0.02 0.00 0.00 55.97 57.72 1b37 s LYS 98 Cb -0.22 -2.03 0.74 0.00 -0.52 0.00 0.00 37.83 35.80 1b37 s LYS 98 CO 0.26 -0.82 1.94 1.49 -0.92 0.00 0.00 175.35 177.30 1b37 h GLU 99 N 0.61 0.74 -3.36 1.68 4.81 -1.88 -3.28 114.58 113.89 1b37 h GLU 99 Ca -0.47 -0.04 -0.56 0.00 -0.13 0.00 0.00 59.36 58.15 1b37 h GLU 99 Cb 1.23 -0.17 -0.40 0.00 0.63 0.00 0.00 28.75 30.04 1b37 h GLU 99 CO 0.57 0.49 -0.76 -0.51 -0.73 0.00 0.00 179.01 178.07 1b37 s ASP 100 N -6.12 3.81 0.29 1.04 1.01 -1.26 -4.73 116.67 110.72 1b37 s ASP 100 Ca -0.10 -1.48 0.00 0.00 0.71 0.00 0.00 52.55 51.68 1b37 s ASP 100 Cb 0.20 -0.71 0.00 0.00 1.01 0.00 0.00 42.92 43.42 1b37 s ASP 100 CO 0.78 -0.41 0.00 0.61 0.21 0.00 0.00 175.17 176.35 1b37 n GLY 101 N 4.97 -4.92 0.47 0.21 0.00 -1.09 -5.09 105.19 99.73 1b37 n GLY 101 Ca -0.04 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 1.23 -2.09 3.90 -0.02 0.00 -1.24 -4.55 105.19 102.42 1b37 n GLY 102 Ca 0.00 -1.37 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.29 4.95 0.75 1.61 -7.23 -1.26 0.39 120.40 117.31 1b37 s VAL 103 Ca 0.00 0.16 -0.11 0.00 -1.81 0.00 0.00 61.98 60.22 1b37 s VAL 103 Cb 0.00 -3.79 0.04 0.00 0.56 0.00 0.00 36.38 33.19 1b37 s VAL 103 CO 0.00 -0.55 1.08 -0.31 -0.31 0.00 0.00 175.10 175.02 1b37 s TYR 104 N -2.37 3.00 0.15 2.82 1.51 -0.37 -4.80 117.35 117.29 1b37 s TYR 104 Ca 0.46 1.23 -0.31 0.00 -1.01 0.00 0.00 57.07 57.44 1b37 s TYR 104 Cb -0.10 -3.03 -0.11 0.00 -0.11 0.00 0.00 41.96 38.61 1b37 s TYR 104 CO 0.35 -1.50 1.80 0.34 -1.11 0.00 0.00 175.55 175.42 1b37 s ASP 105 N -3.92 6.41 0.23 2.29 -1.08 -1.26 -4.83 116.67 114.50 1b37 s ASP 105 Ca 0.59 2.79 -0.08 0.00 -0.52 0.00 0.00 52.55 55.34 1b37 s ASP 105 Cb -0.14 -2.58 0.26 0.00 -1.46 0.00 0.00 42.92 39.00 1b37 s ASP 105 CO 0.54 -0.99 1.86 -0.08 0.52 0.00 0.00 175.17 177.02 1b37 h GLU 106 N 8.03 0.95 -0.50 4.34 4.81 -1.93 -0.76 114.58 129.51 1b37 h GLU 106 Ca -0.45 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 58.60 1b37 h GLU 106 Cb 1.21 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1b37 h GLU 106 CO 0.95 0.63 -0.15 0.22 -0.73 0.00 0.00 179.01 179.93 1b37 h ASP 107 N 0.98 0.98 -0.03 1.04 1.82 -1.90 0.35 116.42 119.66 1b37 h ASP 107 Ca 0.33 -0.34 0.01 0.00 -0.39 0.00 0.00 57.03 56.64 1b37 h ASP 107 Cb 0.06 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.79 1b37 h ASP 107 CO -0.13 1.12 -0.02 0.22 -1.61 0.00 0.00 179.24 178.82 1b37 h TYR 108 N 0.86 -0.04 -0.90 0.28 3.20 -1.79 -1.90 116.97 116.67 1b37 h TYR 108 Ca 0.13 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1b37 h TYR 108 Cb 0.71 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 1b37 h TYR 108 CO 0.05 -0.03 0.48 0.28 -1.64 0.00 0.00 178.16 177.29 1b37 h VAL 109 N -0.02 1.26 -0.31 1.81 2.07 -0.91 -2.57 116.25 117.58 1b37 h VAL 109 Ca 0.02 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1b37 h VAL 109 Cb 0.05 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1b37 h VAL 109 CO -0.04 0.30 0.03 -0.61 0.02 0.00 0.00 177.57 177.26 1b37 h GLN 110 N 1.26 0.46 -0.13 1.57 5.75 -0.60 -0.89 115.11 122.54 1b37 h GLN 110 Ca 0.31 -0.08 -0.14 0.00 -0.15 0.00 0.00 58.65 58.59 1b37 h GLN 110 Cb 0.05 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1b37 h GLN 110 CO -0.05 0.47 -0.54 -0.22 -2.65 0.00 0.00 178.83 175.84 1b37 h LYS 111 N 0.45 0.37 -0.60 1.69 3.64 -0.97 -0.26 116.57 120.89 1b37 h LYS 111 Ca 0.10 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 1b37 h LYS 111 Cb 0.26 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1b37 h LYS 111 CO 0.00 0.82 0.06 0.00 -2.27 0.00 0.00 179.45 178.07 1b37 h ARG 112 N 0.29 1.00 -0.54 1.90 2.47 -0.97 -0.06 114.38 118.47 1b37 h ARG 112 Ca 0.01 -0.27 -0.06 0.00 -1.26 0.00 0.00 59.98 58.40 1b37 h ARG 112 Cb 1.04 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.22 1b37 h ARG 112 CO 0.09 0.94 0.11 0.82 0.56 0.00 0.00 179.97 182.50 1b37 h ILE 113 N 0.93 1.25 -0.76 2.04 2.04 -0.95 -1.41 117.51 120.65 1b37 h ILE 113 Ca 0.18 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1b37 h ILE 113 Cb 0.45 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1b37 h ILE 113 CO 0.02 0.33 0.44 -0.33 0.00 0.00 0.00 178.15 178.61 1b37 h GLU 114 N 0.76 1.04 -0.54 2.37 5.08 -0.63 0.76 114.58 123.42 1b37 h GLU 114 Ca 0.17 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1b37 h GLU 114 Cb 0.37 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1b37 h GLU 114 CO 0.01 0.75 0.28 1.25 -1.00 0.00 0.00 179.01 180.29 1b37 h LEU 115 N 1.04 0.69 -0.73 1.33 5.85 -0.71 0.18 115.31 122.95 1b37 h LEU 115 Ca 0.27 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1b37 h LEU 115 Cb -0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1b37 h LEU 115 CO -0.05 0.60 0.24 0.00 -0.34 0.00 0.00 178.44 178.89 1b37 h ALA 116 N 1.11 0.96 -0.61 1.25 0.00 -0.61 -0.93 119.26 120.43 1b37 h ALA 116 Ca 0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1b37 h ALA 116 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1b37 h ALA 116 CO -0.03 0.63 0.02 -0.44 0.00 0.00 0.00 179.25 179.44 1b37 h ASP 117 N 1.08 1.04 -0.68 0.00 3.32 -0.56 -1.84 116.42 118.78 1b37 h ASP 117 Ca 0.24 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1b37 h ASP 117 Cb 0.29 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1b37 h ASP 117 CO -0.01 1.08 0.22 -1.28 -1.72 0.00 0.00 179.24 177.54 1b37 h SER 118 N 0.97 0.99 -0.65 6.45 0.87 -0.06 -0.15 113.55 121.97 1b37 h SER 118 Ca 0.18 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 1b37 h SER 118 Cb 0.53 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1b37 h SER 118 CO 0.03 0.92 0.07 0.58 -0.53 0.00 0.00 176.83 177.90 1b37 h VAL 119 N 1.03 1.26 -0.76 2.23 2.07 -0.84 -1.07 116.25 120.16 1b37 h VAL 119 Ca 0.23 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1b37 h VAL 119 Cb 0.28 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1b37 h VAL 119 CO -0.01 0.40 0.35 -0.08 0.02 0.00 0.00 177.57 178.25 1b37 h GLU 120 N 1.02 1.10 -0.61 1.57 4.81 -1.00 0.16 114.58 121.63 1b37 h GLU 120 Ca 0.19 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1b37 h GLU 120 Cb 0.48 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1b37 h GLU 120 CO 0.02 0.85 0.29 0.93 -0.73 0.00 0.00 179.01 180.38 1b37 h GLU 121 N 1.08 0.87 -0.07 1.92 5.08 -0.46 0.10 114.58 123.10 1b37 h GLU 121 Ca 0.26 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1b37 h GLU 121 Cb 0.13 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1b37 h GLU 121 CO -0.03 0.70 -0.23 0.52 -1.00 0.00 0.00 179.01 178.97 1b37 h MET 122 N 0.83 0.12 -0.32 2.33 2.86 -0.57 -1.22 114.93 118.96 1b37 h MET 122 Ca 0.21 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1b37 h MET 122 Cb 0.11 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1b37 h MET 122 CO -0.03 0.35 -0.09 0.78 1.06 0.00 0.00 176.91 178.98 1b37 h GLY 123 N 0.82 0.57 1.05 8.32 0.00 0.16 -1.52 103.07 112.47 1b37 h GLY 123 Ca 0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1b37 h GLY 123 CO 0.03 0.35 0.12 0.83 0.00 0.00 0.00 176.54 177.88 1b37 h GLU 124 N 0.49 1.05 -0.73 4.80 5.08 0.22 0.13 114.58 125.63 1b37 h GLU 124 Ca 0.09 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1b37 h GLU 124 Cb 0.46 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1b37 h GLU 124 CO 0.03 0.96 0.30 0.87 -1.00 0.00 0.00 179.01 180.17 1b37 h LYS 125 N 0.96 1.09 -0.24 2.33 1.57 -0.96 -2.44 116.57 118.88 1b37 h LYS 125 Ca 0.20 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1b37 h LYS 125 Cb 0.41 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1b37 h LYS 125 CO 0.01 0.89 -0.01 1.25 -0.57 0.00 0.00 179.45 181.01 1b37 h LEU 126 N 1.04 0.43 -1.29 2.94 5.85 -0.82 -2.78 115.31 120.68 1b37 h LEU 126 Ca 0.24 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.76 1b37 h LEU 126 Cb 0.20 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1b37 h LEU 126 CO -0.02 0.65 0.55 -1.28 -0.34 0.00 0.00 178.44 178.00 1b37 h SER 127 N 0.20 0.69 0.27 1.25 0.87 -0.51 0.49 113.55 116.81 1b37 h SER 127 Ca 0.07 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1b37 h SER 127 Cb 0.43 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1b37 h SER 127 CO 0.01 0.39 -0.08 0.00 -0.53 0.00 0.00 176.83 176.63 1b37 h ALA 128 N 1.59 1.32 -0.01 6.23 0.00 -1.15 -2.32 119.26 124.92 1b37 h ALA 128 Ca 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1b37 h ALA 128 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1b37 h ALA 128 CO -0.17 0.10 -0.13 0.25 0.00 0.00 0.00 179.25 179.29 1b37 n THR 129 N -3.64 0.00 -1.75 0.00 -2.24 0.16 -4.94 114.28 101.86 1b37 n THR 129 Ca -0.02 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 1b37 n THR 129 Cb 0.19 0.46 0.03 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.26 3.23 0.26 3.22 1.43 -0.87 -5.01 118.68 118.67 1b37 s LEU 130 Ca 0.31 1.59 -0.30 0.00 -1.03 0.00 0.00 54.13 54.70 1b37 s LEU 130 Cb 0.20 -4.49 -0.09 0.00 0.03 0.00 0.00 46.19 41.83 1b37 s LEU 130 CO 0.43 -1.22 1.02 -1.00 0.23 0.00 0.00 176.35 175.82 1b37 s HIS 131 N -2.98 3.77 0.48 0.29 3.76 -1.26 -4.92 115.29 114.43 1b37 s HIS 131 Ca 0.58 1.80 0.24 0.00 -0.15 0.00 0.00 55.06 57.53 1b37 s HIS 131 Cb -0.13 -3.14 1.27 0.00 1.11 0.00 0.00 32.58 31.69 1b37 s HIS 131 CO 0.51 -0.08 1.90 0.00 -0.85 0.00 0.00 174.74 176.22 1b37 h ALA 132 N 3.96 2.47 0.00 -1.40 0.00 -1.99 0.88 119.26 123.18 1b37 h ALA 132 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1b37 h ALA 132 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b37 h ALA 132 CO 0.67 -0.71 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 1b37 n SER 133 N -4.40 0.42 0.00 0.00 3.41 -1.26 -4.65 113.62 107.15 1b37 n SER 133 Ca 0.17 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 1b37 n SER 133 Cb 0.75 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1b37 n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b37 n GLY 134 N -0.31 1.12 0.33 5.00 0.00 0.30 -4.77 105.19 106.86 1b37 n GLY 134 Ca 0.02 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.25 1b37 n GLY 134 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1b37 h ARG 135 N 3.31 0.00 -0.37 1.61 0.11 -1.89 -1.89 114.38 115.26 1b37 h ARG 135 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1b37 h ARG 135 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1b37 h ARG 135 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 1b37 n ASP 136 N -2.99 2.98 -4.60 0.08 8.00 -1.26 -5.04 116.55 113.72 1b37 n ASP 136 Ca -0.03 -1.98 -0.30 0.00 0.71 0.00 0.00 54.79 53.20 1b37 n ASP 136 Cb 0.10 -0.25 0.20 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.00 2.13 0.22 -2.24 2.15 -0.71 -4.98 116.67 112.23 1b37 s ASP 137 Ca 0.25 1.97 -0.16 0.00 0.43 0.00 0.00 52.55 55.04 1b37 s ASP 137 Cb 0.13 -2.49 0.02 0.00 -0.30 0.00 0.00 42.92 40.28 1b37 s ASP 137 CO 0.17 -3.56 0.52 0.00 -0.17 0.00 0.00 175.17 172.14 1b37 s MET 138 N -4.56 1.47 0.76 4.34 0.23 -1.26 -4.98 119.30 115.29 1b37 s MET 138 Ca 0.68 -1.00 -0.11 0.00 -1.03 0.00 0.00 55.69 54.23 1b37 s MET 138 Cb -0.24 0.51 0.04 0.00 -1.53 0.00 0.00 34.83 33.62 1b37 s MET 138 CO 0.61 -0.62 1.08 -1.54 -2.03 0.00 0.00 175.02 172.51 1b37 s SER 139 N -2.92 4.81 0.33 -1.18 1.04 -1.26 -0.56 113.70 113.95 1b37 s SER 139 Ca 0.13 1.56 0.01 0.00 0.48 0.00 0.00 55.95 58.13 1b37 s SER 139 Cb -0.01 -2.34 0.57 0.00 0.10 0.00 0.00 66.02 64.33 1b37 s SER 139 CO 0.02 -1.80 1.95 0.40 0.98 0.00 0.00 173.24 174.79 1b37 h ILE 140 N -0.97 1.18 -0.85 -1.02 2.04 -0.97 -2.21 117.51 114.72 1b37 h ILE 140 Ca -0.45 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1b37 h ILE 140 Cb 1.24 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1b37 h ILE 140 CO 0.56 0.20 0.51 0.25 0.00 0.00 0.00 178.15 179.68 1b37 h LEU 141 N 0.83 1.02 -1.04 1.44 5.85 -1.84 -0.04 115.31 121.52 1b37 h LEU 141 Ca 0.21 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1b37 h LEU 141 Cb 0.03 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1b37 h LEU 141 CO -0.03 0.78 0.47 0.00 -0.34 0.00 0.00 178.44 179.32 1b37 h ALA 142 N 1.27 1.27 -0.65 1.25 0.00 -1.73 -0.17 119.26 120.50 1b37 h ALA 142 Ca 0.30 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1b37 h ALA 142 Cb -0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1b37 h ALA 142 CO -0.06 0.60 0.09 1.98 0.00 0.00 0.00 179.25 181.86 1b37 h MET 143 N 1.15 1.09 -0.58 0.00 1.85 -1.01 -1.05 114.93 116.38 1b37 h MET 143 Ca 0.29 -0.30 -0.04 0.00 -0.61 0.00 0.00 59.70 59.04 1b37 h MET 143 Cb -0.00 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 31.88 1b37 h MET 143 CO -0.05 1.01 0.21 1.96 -0.40 0.00 0.00 176.91 179.64 1b37 h GLN 144 N 1.01 0.89 -0.67 0.39 4.20 -0.18 0.18 115.11 120.93 1b37 h GLN 144 Ca 0.20 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1b37 h GLN 144 Cb 0.46 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1b37 h GLN 144 CO 0.02 0.78 0.32 0.00 -0.67 0.00 0.00 178.83 179.27 1b37 h ARG 145 N 0.81 0.97 -0.39 1.46 3.08 -0.66 0.22 114.38 119.87 1b37 h ARG 145 Ca 0.19 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1b37 h ARG 145 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1b37 h ARG 145 CO -0.01 0.77 -0.27 1.25 -1.07 0.00 0.00 179.97 180.64 1b37 h LEU 146 N 0.93 0.85 -0.17 3.04 5.85 -0.79 0.28 115.31 125.31 1b37 h LEU 146 Ca 0.23 -0.33 -0.15 0.00 0.84 0.00 0.00 57.88 58.46 1b37 h LEU 146 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1b37 h LEU 146 CO -0.03 1.07 -0.73 0.78 -0.34 0.00 0.00 178.44 179.20 1b37 h ASN 147 N 0.71 0.00 0.09 1.25 2.35 -0.32 -3.21 115.58 116.45 1b37 h ASN 147 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1b37 h ASN 147 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1b37 h ASN 147 CO 0.07 0.73 -0.38 -0.62 -1.65 0.00 0.00 177.43 175.57 1b37 n GLU 148 N -3.37 1.05 -3.53 0.81 1.02 0.04 -4.99 120.64 111.66 1b37 n GLU 148 Ca 0.01 -0.78 -0.20 0.00 -0.02 0.00 0.00 57.16 56.17 1b37 n GLU 148 Cb 0.79 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 30.79 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 -0.30 -2.10 -4.09 -0.32 8.25 0.97 -5.01 115.22 112.62 1b37 n HIS 149 Ca 0.11 0.84 -0.08 0.00 -0.26 0.00 0.00 57.72 58.32 1b37 n HIS 149 Cb 0.42 -4.48 -0.10 0.00 1.12 0.00 0.00 29.99 26.95 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 -5.48 0.77 0.00 -0.41 -1.52 -1.06 -5.02 119.66 106.94 1b37 s GLN 150 Ca 0.13 -1.29 0.11 0.00 -1.95 0.00 0.00 55.36 52.37 1b37 s GLN 150 Cb -0.03 0.24 0.43 0.00 -0.22 0.00 0.00 33.01 33.43 1b37 s GLN 150 CO 0.78 -0.19 1.32 -0.35 -0.25 0.00 0.00 175.29 176.59 1b37 n PRO 151 N 0.01 1.49 -3.74 2.91 -0.04 -1.26 -4.66 135.00 129.70 1b37 n PRO 151 Ca -0.10 -0.75 -0.10 0.00 -0.04 0.00 0.00 63.50 62.50 1b37 n PRO 151 Cb 0.62 -1.23 -0.04 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.20 -0.22 0.00 3.54 2.20 -1.26 -5.08 114.94 112.92 1b37 s ASN 152 Ca 0.20 -0.49 0.00 0.00 -0.94 0.00 0.00 52.86 51.63 1b37 s ASN 152 Cb 0.10 0.54 0.00 0.00 -2.00 0.00 0.00 41.25 39.90 1b37 s ASN 152 CO 0.15 -0.99 0.00 0.61 -2.94 0.00 0.00 177.10 173.93 1b37 n GLY 153 N -0.30 1.04 3.56 0.45 0.00 -1.26 -4.65 105.19 104.03 1b37 n GLY 153 Ca -0.11 -1.86 -0.51 0.00 0.00 0.00 0.00 46.02 43.54 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 0.00 0.97 0.00 1.61 -0.02 -1.26 -4.88 135.00 131.42 1b37 n PRO 154 Ca 0.00 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1b37 n PRO 154 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.72 0.00 -2.10 3.55 0.00 -1.26 -4.65 120.51 117.77 1b37 n ALA 155 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.34 1b37 n ALA 155 Cb 0.21 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.69 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 0.00 3.86 0.23 0.00 -4.23 -1.26 -4.84 115.64 109.40 1b37 s THR 156 Ca 0.00 0.06 -0.06 0.00 -1.18 0.00 0.00 61.69 60.51 1b37 s THR 156 Cb 0.00 -3.52 0.19 0.00 1.34 0.00 0.00 72.50 70.51 1b37 s THR 156 CO 0.00 -0.54 1.80 -0.65 -0.54 0.00 0.00 174.62 174.69 1b37 h PRO 157 N -0.13 0.71 -0.24 3.99 0.11 -1.89 0.25 132.00 134.81 1b37 h PRO 157 Ca -0.46 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1b37 h PRO 157 Cb 1.25 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b37 h PRO 157 CO 0.61 0.47 -0.30 -0.24 -0.21 0.00 0.00 178.00 178.33 1b37 h VAL 158 N 0.73 1.32 -0.62 3.15 3.04 -1.89 -1.11 116.25 120.87 1b37 h VAL 158 Ca 0.36 -1.49 -0.05 0.00 -1.01 0.00 0.00 66.70 64.51 1b37 h VAL 158 Cb 0.31 1.72 -0.03 0.00 -2.01 0.00 0.00 31.29 31.28 1b37 h VAL 158 CO -0.23 0.47 0.19 0.44 -1.01 0.00 0.00 177.57 177.43 1b37 h ASP 159 N 0.33 0.87 -0.59 3.17 3.32 -1.79 -1.60 116.42 120.13 1b37 h ASP 159 Ca 0.03 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 1b37 h ASP 159 Cb 0.88 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1b37 h ASP 159 CO 0.07 0.82 -0.03 0.24 -1.72 0.00 0.00 179.24 178.62 1b37 h MET 160 N 0.91 1.07 -0.11 3.56 2.86 -0.37 0.09 114.93 122.94 1b37 h MET 160 Ca 0.20 -0.36 -0.14 0.00 -2.06 0.00 0.00 59.70 57.35 1b37 h MET 160 Cb 0.26 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1b37 h MET 160 CO -0.01 1.06 -0.56 -0.24 1.06 0.00 0.00 176.91 178.22 1b37 h VAL 161 N 0.96 1.36 -0.52 -2.22 3.04 -0.90 0.34 116.25 118.31 1b37 h VAL 161 Ca 0.16 -1.85 -0.08 0.00 -1.01 0.00 0.00 66.70 63.92 1b37 h VAL 161 Cb 0.60 1.89 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 1b37 h VAL 161 CO 0.04 0.56 0.02 0.58 -1.01 0.00 0.00 177.57 177.76 1b37 h VAL 162 N 0.24 1.26 -0.75 1.51 2.07 -1.15 0.45 116.25 119.89 1b37 h VAL 162 Ca 0.00 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1b37 h VAL 162 Cb 1.05 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1b37 h VAL 162 CO 0.09 0.38 0.34 -0.78 0.02 0.00 0.00 177.57 177.62 1b37 h ASP 163 N 0.78 1.00 -0.57 0.57 3.58 -0.35 0.14 116.42 121.57 1b37 h ASP 163 Ca 0.15 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1b37 h ASP 163 Cb 0.49 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 1b37 h ASP 163 CO 0.02 0.87 0.17 0.22 -2.88 0.00 0.00 179.24 177.64 1b37 h TYR 164 N 1.06 0.92 -0.52 0.28 3.20 0.05 -0.78 116.97 121.19 1b37 h TYR 164 Ca 0.26 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 1b37 h TYR 164 Cb 0.15 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1b37 h TYR 164 CO 0.01 0.78 -0.11 -0.92 -1.64 0.00 0.00 178.16 176.28 1b37 h TYR 165 N 0.80 1.10 0.00 -3.82 3.20 -0.53 0.21 116.97 117.92 1b37 h TYR 165 Ca 0.18 -0.22 -0.08 0.00 3.14 0.00 0.00 58.73 61.75 1b37 h TYR 165 Cb 0.29 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1b37 h TYR 165 CO 0.02 1.02 -0.39 0.87 -1.64 0.00 0.00 178.16 178.05 1b37 h LYS 166 N 0.88 0.00 0.00 1.82 1.57 -0.56 -3.37 116.57 116.90 1b37 h LYS 166 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1b37 h LYS 166 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1b37 h LYS 166 CO 0.05 0.39 -0.22 1.19 -0.57 0.00 0.00 179.45 180.29 1b37 n PHE 167 N -3.48 -0.46 -0.26 -1.35 3.01 -0.33 -4.64 117.46 109.94 1b37 n PHE 167 Ca 0.00 0.08 0.01 0.00 1.01 0.00 0.00 57.45 58.56 1b37 n PHE 167 Cb 0.54 0.14 0.23 0.00 -0.01 0.00 0.00 39.48 40.37 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 0.00 0.91 0.82 4.37 3.45 -1.47 0.59 116.42 125.09 1b37 h ASP 168 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1b37 h ASP 168 Cb 0.22 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1b37 h ASP 168 CO 0.00 0.64 0.00 0.22 -1.57 0.00 0.00 179.24 178.53 1b37 h TYR 169 N 1.07 0.00 0.01 4.55 3.20 -1.15 0.58 116.97 125.22 1b37 h TYR 169 Ca 0.32 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.82 1b37 h TYR 169 Cb -0.03 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 1b37 h TYR 169 CO -0.00 0.00 -2.05 -1.91 -1.64 0.00 0.00 178.16 172.56 1b37 n GLU 170 N -2.96 0.60 0.01 1.82 4.07 0.27 -4.71 120.64 119.75 1b37 n GLU 170 Ca 0.00 0.36 0.11 0.00 -0.06 0.00 0.00 57.16 57.58 1b37 n GLU 170 Cb 0.26 -1.60 -0.06 0.00 -0.06 0.00 0.00 31.44 29.98 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 -4.17 0.17 -1.09 4.31 3.01 0.18 -4.99 117.46 114.89 1b37 n PHE 171 Ca -0.44 0.05 -0.03 0.00 1.01 0.00 0.00 57.45 58.04 1b37 n PHE 171 Cb 0.84 -0.38 -0.01 0.00 -0.01 0.00 0.00 39.48 39.91 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 -1.88 -0.05 -2.51 4.37 0.00 0.20 -4.78 120.51 115.86 1b37 n ALA 172 Ca 0.01 0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1b37 n ALA 172 Cb 0.45 -0.75 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.48 0.83 0.72 0.00 2.02 -1.26 -3.76 118.70 115.76 1b37 s GLU 173 Ca 0.00 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 53.88 1b37 s GLU 173 Cb 0.00 0.33 0.03 0.00 0.10 0.00 0.00 34.13 34.59 1b37 s GLU 173 CO 0.00 -0.26 1.09 -2.14 0.02 0.00 0.00 175.26 173.98 1b37 s PRO 174 N -3.87 2.55 0.44 0.39 0.02 -1.26 -4.09 135.00 129.18 1b37 s PRO 174 Ca 0.05 1.23 0.13 0.00 0.02 0.00 0.00 61.00 62.44 1b37 s PRO 174 Cb 0.05 -1.93 1.04 0.00 0.02 0.00 0.00 34.50 33.68 1b37 s PRO 174 CO -0.11 -1.42 2.01 -1.35 -0.33 0.00 0.00 177.00 175.80 1b37 h PRO 175 N -0.61 0.37 0.00 5.54 0.11 -1.94 -1.83 132.00 133.64 1b37 h PRO 175 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b37 h PRO 175 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b37 h PRO 175 CO 0.53 0.24 0.00 2.89 -0.21 0.00 0.00 178.00 181.45 1b37 n ARG 176 N -4.47 0.13 -0.01 1.05 1.85 -1.26 -1.44 116.66 112.51 1b37 n ARG 176 Ca 0.07 0.50 0.10 0.00 -1.00 0.00 0.00 57.85 57.52 1b37 n ARG 176 Cb 0.30 -1.83 -0.15 0.00 -1.05 0.00 0.00 32.46 29.72 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 -2.10 0.02 -2.90 8.89 0.31 -0.70 -4.81 118.33 117.03 1b37 n VAL 177 Ca 0.01 -0.46 -0.40 0.00 -0.01 0.00 0.00 64.34 63.47 1b37 n VAL 177 Cb 0.12 0.04 -0.05 0.00 -0.91 0.00 0.00 33.84 33.04 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 -3.37 4.60 0.07 2.52 2.01 -0.52 -1.46 115.64 119.48 1b37 s THR 178 Ca -0.07 1.79 -0.31 0.00 0.31 0.00 0.00 61.69 63.41 1b37 s THR 178 Cb 0.13 -4.19 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 1b37 s THR 178 CO 0.83 0.37 1.56 -0.55 -0.69 0.00 0.00 174.62 176.14 1b37 s SER 179 N -0.20 6.67 0.03 3.53 0.15 0.37 -1.57 113.70 122.69 1b37 s SER 179 Ca 0.41 2.41 -0.22 0.00 0.70 0.00 0.00 55.95 59.25 1b37 s SER 179 Cb -0.22 -2.57 -0.15 0.00 -1.71 0.00 0.00 66.02 61.37 1b37 s SER 179 CO 0.26 -0.82 1.38 0.25 1.20 0.00 0.00 173.24 175.51 1b37 h LEU 180 N 8.08 0.26 -1.12 3.45 5.85 -1.08 -3.02 115.31 127.73 1b37 h LEU 180 Ca -0.42 -0.42 0.13 0.00 0.84 0.00 0.00 57.88 58.02 1b37 h LEU 180 Cb 1.20 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 1b37 h LEU 180 CO 0.92 0.62 0.61 -0.61 -0.34 0.00 0.00 178.44 179.63 1b37 h GLN 181 N -0.10 0.84 -0.65 1.25 4.15 -1.84 0.55 115.11 119.31 1b37 h GLN 181 Ca 0.03 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1b37 h GLN 181 Cb 0.52 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1b37 h GLN 181 CO 0.02 0.55 0.00 0.09 -1.93 0.00 0.00 178.83 177.56 1b37 n ASN 182 N -4.60 4.28 0.00 -0.69 3.02 -1.19 -4.36 115.26 111.72 1b37 n ASN 182 Ca 0.19 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 1b37 n ASN 182 Cb 0.41 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 1.07 0.00 -3.89 3.41 -2.24 -0.86 -4.96 114.28 106.81 1b37 n THR 183 Ca 0.23 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.72 1b37 n THR 183 Cb 0.79 0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.00 1.23 0.78 2.28 1.01 0.13 -2.60 120.40 123.24 1b37 s VAL 184 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 1b37 s VAL 184 Cb 0.00 -1.52 0.06 0.00 0.00 0.00 0.00 36.38 34.92 1b37 s VAL 184 CO 0.00 -0.05 1.11 -2.16 0.00 0.00 0.00 175.10 173.99 1b37 s PRO 185 N 1.55 2.21 -0.20 2.72 0.04 -1.26 -4.60 135.00 135.46 1b37 s PRO 185 Ca -0.03 0.52 -0.10 0.00 0.04 0.00 0.00 61.00 61.43 1b37 s PRO 185 Cb -0.18 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1b37 s PRO 185 CO -0.07 -1.50 0.13 -1.17 0.04 0.00 0.00 177.00 174.43 1b37 s LEU 186 N -5.67 4.21 0.28 -3.56 2.96 -1.07 -4.95 118.68 110.89 1b37 s LEU 186 Ca 0.60 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 1b37 s LEU 186 Cb -0.13 -2.09 0.57 0.00 0.50 0.00 0.00 46.19 45.04 1b37 s LEU 186 CO 0.53 0.18 1.80 0.00 -1.32 0.00 0.00 176.35 177.55 1b37 h ALA 187 N 6.63 1.47 -0.55 5.97 0.00 -1.89 0.44 119.26 131.33 1b37 h ALA 187 Ca -0.41 0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.65 1b37 h ALA 187 Cb 1.15 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 1b37 h ALA 187 CO 0.76 0.09 -0.12 1.15 0.00 0.00 0.00 179.25 181.13 1b37 h THR 188 N 0.85 0.46 0.21 0.00 2.02 -1.95 0.66 112.91 115.16 1b37 h THR 188 Ca 0.50 -0.00 -0.32 0.00 0.77 0.00 0.00 66.41 67.35 1b37 h THR 188 Cb 0.60 0.45 0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1b37 h THR 188 CO -0.31 0.00 -1.47 -0.26 0.37 0.00 0.00 175.52 173.85 1b37 h PHE 189 N 0.01 0.81 -0.56 3.16 -1.00 -1.50 -1.77 116.94 116.09 1b37 h PHE 189 Ca 0.27 -0.59 0.01 0.00 2.81 0.00 0.00 57.97 60.47 1b37 h PHE 189 Cb 0.41 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.91 1b37 h PHE 189 CO -0.44 1.51 0.37 0.77 -1.61 0.00 0.00 178.31 178.91 1b37 h SER 190 N 0.12 0.62 0.09 2.17 0.02 -0.26 -1.39 113.55 114.92 1b37 h SER 190 Ca -0.24 -0.01 -0.28 0.00 -0.84 0.00 0.00 61.79 60.41 1b37 h SER 190 Cb 2.11 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 1b37 h SER 190 CO 0.24 0.44 -1.51 0.44 -1.14 0.00 0.00 176.83 175.30 1b37 h ASP 191 N 0.73 0.30 0.03 3.07 3.32 0.28 -3.41 116.42 120.72 1b37 h ASP 191 Ca 0.21 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.46 1b37 h ASP 191 Cb -0.04 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1b37 h ASP 191 CO -0.05 1.64 -0.49 0.49 -1.72 0.00 0.00 179.24 179.12 1b37 n PHE 192 N -3.94 0.00 0.00 4.55 0.99 -0.67 -0.95 117.46 117.44 1b37 n PHE 192 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.17 1b37 n PHE 192 Cb 0.88 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 39.34 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 2.72 0.18 1.37 0.00 -0.53 -1.75 105.19 108.60 1b37 n GLY 193 Ca 0.09 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.35 1b37 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b37 h ASP 194 N 0.00 0.00 -4.35 1.61 3.32 -1.72 -3.04 116.42 112.25 1b37 h ASP 194 Ca 0.00 -0.01 -0.51 0.00 0.02 0.00 0.00 57.03 56.53 1b37 h ASP 194 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.62 1b37 h ASP 194 CO 0.00 0.00 0.40 -1.81 -1.72 0.00 0.00 179.24 176.12 1b37 s ASP 195 N -5.73 5.98 0.01 6.45 1.01 -0.76 -4.79 116.67 118.83 1b37 s ASP 195 Ca 0.07 1.49 0.00 0.00 0.71 0.00 0.00 52.55 54.82 1b37 s ASP 195 Cb 0.07 -2.48 -0.01 0.00 1.01 0.00 0.00 42.92 41.51 1b37 s ASP 195 CO 0.67 -1.04 -0.02 0.68 0.21 0.00 0.00 175.17 175.67 1b37 s VAL 196 N -3.11 0.08 -0.09 -1.27 -7.23 -1.26 -1.35 120.40 106.16 1b37 s VAL 196 Ca 0.56 -0.41 0.01 0.00 -1.81 0.00 0.00 61.98 60.34 1b37 s VAL 196 Cb -0.12 -0.14 0.02 0.00 0.56 0.00 0.00 36.38 36.70 1b37 s VAL 196 CO 0.53 -0.21 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.69 1b37 s TYR 197 N -0.63 1.56 -0.19 2.82 1.51 -0.62 -1.29 117.35 120.50 1b37 s TYR 197 Ca -0.07 -0.66 -0.25 0.00 -1.01 0.00 0.00 57.07 55.08 1b37 s TYR 197 Cb -0.04 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.62 1b37 s TYR 197 CO -0.00 -0.38 0.81 0.12 -1.11 0.00 0.00 175.55 174.99 1b37 s PHE 198 N 1.01 3.38 -0.20 2.71 5.36 0.12 -0.91 117.98 129.46 1b37 s PHE 198 Ca -0.08 1.19 -0.25 0.00 -0.96 0.00 0.00 56.93 56.83 1b37 s PHE 198 Cb -0.15 -3.00 -0.01 0.00 -0.34 0.00 0.00 43.02 39.52 1b37 s PHE 198 CO -0.01 -0.28 0.84 0.08 -1.46 0.00 0.00 175.22 174.40 1b37 s VAL 199 N 2.31 4.85 -0.45 3.12 1.01 0.08 -1.40 120.40 129.93 1b37 s VAL 199 Ca 0.36 1.64 0.06 0.00 0.00 0.00 0.00 61.98 64.04 1b37 s VAL 199 Cb -0.16 -4.14 0.22 0.00 0.00 0.00 0.00 36.38 32.30 1b37 s VAL 199 CO 0.11 -0.02 0.49 0.00 0.00 0.00 0.00 175.10 175.67 1b37 n ALA 200 N 5.55 2.83 -3.07 5.51 0.00 -0.06 -4.91 120.51 126.36 1b37 n ALA 200 Ca 0.05 -3.54 -0.24 0.00 0.00 0.00 0.00 53.44 49.71 1b37 n ALA 200 Cb 0.48 -0.82 -0.16 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.95 1.78 0.62 0.00 -1.08 -1.25 -4.54 116.67 111.26 1b37 s ASP 201 Ca 0.34 -0.29 0.39 0.00 -0.52 0.00 0.00 52.55 52.47 1b37 s ASP 201 Cb 0.11 -0.56 2.09 0.00 -1.46 0.00 0.00 42.92 43.09 1b37 s ASP 201 CO -0.13 0.10 2.27 1.56 0.52 0.00 0.00 175.17 179.49 1b37 h GLN 202 N 6.45 0.00 0.00 4.34 1.08 -1.95 0.35 115.11 125.38 1b37 h GLN 202 Ca -0.32 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.87 1b37 h GLN 202 Cb 1.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1b37 h GLN 202 CO 0.48 0.01 -0.05 0.00 -0.95 0.00 0.00 178.83 178.32 1b37 h ARG 203 N 0.00 0.00 0.00 1.46 3.08 -1.98 -3.48 114.38 113.46 1b37 h ARG 203 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b37 h ARG 203 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1b37 h ARG 203 CO 0.00 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 1b37 n GLY 204 N 0.31 -0.24 0.25 0.04 0.00 0.12 -4.27 105.19 101.40 1b37 n GLY 204 Ca 0.01 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.35 116.97 115.33 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 0.11 0.08 1.05 -0.00 0.00 0.00 178.16 179.41 1b37 h GLU 206 N 0.00 0.00 -0.09 1.82 4.11 -1.83 -1.65 114.58 116.95 1b37 h GLU 206 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.45 1b37 h GLU 206 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1b37 h GLU 206 CO 0.01 0.00 0.14 0.00 0.07 0.00 0.00 179.01 179.23 1b37 h ALA 207 N 1.83 1.52 -0.64 1.06 0.00 -1.42 0.14 119.26 121.75 1b37 h ALA 207 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1b37 h ALA 207 Cb 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1b37 h ALA 207 CO 0.00 -0.18 0.06 0.28 0.00 0.00 0.00 179.25 179.40 1b37 h VAL 208 N 0.00 1.27 -0.28 0.00 2.07 -1.52 0.17 116.25 117.96 1b37 h VAL 208 Ca 0.04 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 1b37 h VAL 208 Cb 0.32 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1b37 h VAL 208 CO -0.00 0.41 -0.07 0.58 0.02 0.00 0.00 177.57 178.50 1b37 h VAL 209 N 1.01 1.28 -0.80 2.57 2.07 -0.95 -1.13 116.25 120.31 1b37 h VAL 209 Ca 0.19 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1b37 h VAL 209 Cb 0.50 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1b37 h VAL 209 CO 0.02 0.35 0.53 1.88 0.02 0.00 0.00 177.57 180.37 1b37 h TYR 210 N 0.29 0.99 -0.39 1.57 -1.99 -1.14 0.72 116.97 117.02 1b37 h TYR 210 Ca 0.07 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.78 1b37 h TYR 210 Cb 0.56 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1b37 h TYR 210 CO 0.05 0.61 0.06 -0.92 -0.00 0.00 0.00 178.16 177.96 1b37 h TYR 211 N 1.05 0.69 -0.62 4.88 3.20 -0.14 -1.73 116.97 124.31 1b37 h TYR 211 Ca 0.30 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1b37 h TYR 211 Cb -0.08 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 1b37 h TYR 211 CO -0.00 0.68 0.30 -0.07 -1.64 0.00 0.00 178.16 177.44 1b37 h LEU 212 N 0.50 0.81 -1.34 2.82 3.38 -0.37 -2.57 115.31 118.53 1b37 h LEU 212 Ca 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1b37 h LEU 212 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1b37 h LEU 212 CO 0.01 0.71 0.13 0.00 0.09 0.00 0.00 178.44 179.38 1b37 h ALA 213 N 1.13 1.48 0.00 1.53 0.00 -0.52 -1.30 119.26 121.59 1b37 h ALA 213 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b37 h ALA 213 Cb 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1b37 h ALA 213 CO -0.03 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1b37 n GLY 214 N -1.11 -1.29 0.00 0.00 0.00 -0.68 -0.60 105.19 101.51 1b37 n GLY 214 Ca 0.03 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1b37 n GLY 214 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b37 n GLN 215 N -1.85 0.23 0.00 1.61 1.13 -0.49 -4.19 117.38 113.83 1b37 n GLN 215 Ca 0.04 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 1b37 n GLN 215 Cb 0.26 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.11 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 -1.33 0.00 -4.03 1.08 0.18 -0.82 -5.09 117.16 107.16 1b37 n TYR 216 Ca 0.09 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.58 1b37 n TYR 216 Cb 0.18 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.09 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 3.93 0.17 -3.48 1.02 0.23 -5.07 118.68 115.47 1b37 s LEU 217 Ca 0.00 0.02 -0.30 0.00 0.02 0.00 0.00 54.13 53.87 1b37 s LEU 217 Cb 0.00 -2.57 -0.08 0.00 0.02 0.00 0.00 46.19 43.56 1b37 s LEU 217 CO 0.00 0.14 1.16 -0.54 0.02 0.00 0.00 176.35 177.13 1b37 s LYS 218 N -2.64 4.52 0.08 1.70 1.02 -1.26 -4.59 119.74 118.57 1b37 s LYS 218 Ca 0.31 1.80 0.08 0.00 0.02 0.00 0.00 55.97 58.18 1b37 s LYS 218 Cb -0.12 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1b37 s LYS 218 CO 0.24 -0.05 -0.21 0.95 -0.92 0.00 0.00 175.35 175.36 1b37 s THR 219 N 0.03 1.70 0.24 2.17 -4.23 -1.26 0.11 115.64 114.40 1b37 s THR 219 Ca 0.52 -1.42 -0.30 0.00 -1.18 0.00 0.00 61.69 59.31 1b37 s THR 219 Cb -0.31 -1.52 -0.10 0.00 1.34 0.00 0.00 72.50 71.91 1b37 s THR 219 CO 0.35 0.03 1.39 -0.62 -0.54 0.00 0.00 174.62 175.23 1b37 s ASP 220 N -1.65 6.75 0.50 3.99 -1.08 0.13 -4.85 116.67 120.46 1b37 s ASP 220 Ca 0.07 2.57 0.23 0.00 -0.52 0.00 0.00 52.55 54.90 1b37 s ASP 220 Cb -0.10 -2.62 1.31 0.00 -1.46 0.00 0.00 42.92 40.06 1b37 s ASP 220 CO 0.03 -0.63 2.06 0.44 0.52 0.00 0.00 175.17 177.59 1b37 h ASP 221 N 5.07 0.00 0.00 -0.34 3.32 -1.95 0.24 116.42 122.75 1b37 h ASP 221 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1b37 h ASP 221 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1b37 h ASP 221 CO 0.77 0.14 -0.01 0.11 -1.72 0.00 0.00 179.24 178.53 1b37 h LYS 222 N 0.00 0.00 -0.30 3.56 1.57 -1.98 -3.41 116.57 116.01 1b37 h LYS 222 Ca -0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1b37 h LYS 222 Cb 0.31 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1b37 h LYS 222 CO 0.02 0.00 0.06 0.66 -0.57 0.00 0.00 179.45 179.62 1b37 h SER 223 N -0.03 0.02 0.00 0.86 4.64 -1.98 -3.46 113.55 113.60 1b37 h SER 223 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1b37 h SER 223 Cb 0.01 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1b37 h SER 223 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1b37 n GLY 224 N -1.21 0.66 3.78 -0.77 0.00 0.83 -4.99 105.19 103.49 1b37 n GLY 224 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.72 3.66 0.08 1.61 1.02 -1.26 -4.48 119.74 119.65 1b37 s LYS 225 Ca 0.00 1.66 -0.31 0.00 0.02 0.00 0.00 55.97 57.34 1b37 s LYS 225 Cb 0.00 -2.25 -0.07 0.00 -0.52 0.00 0.00 37.83 34.99 1b37 s LYS 225 CO 0.00 -0.61 1.33 0.42 -0.92 0.00 0.00 175.35 175.57 1b37 s ILE 226 N -1.67 3.61 0.00 2.17 1.01 -1.26 0.22 121.20 125.27 1b37 s ILE 226 Ca 0.67 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.45 1b37 s ILE 226 Cb -0.25 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1b37 s ILE 226 CO 0.30 0.07 0.64 1.33 0.00 0.00 0.00 174.94 177.28 1b37 n VAL 227 N 4.06 0.41 -1.89 2.92 0.24 0.31 -4.87 118.33 119.51 1b37 n VAL 227 Ca 0.11 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 1b37 n VAL 227 Cb 0.44 0.92 -0.03 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.41 6.57 0.00 -1.34 -1.08 -0.65 -4.86 116.67 114.91 1b37 s ASP 228 Ca 0.00 2.53 0.13 0.00 -0.52 0.00 0.00 52.55 54.69 1b37 s ASP 228 Cb 0.00 -2.56 0.61 0.00 -1.46 0.00 0.00 42.92 39.51 1b37 s ASP 228 CO 0.00 -0.91 1.35 -0.81 0.52 0.00 0.00 175.17 175.32 1b37 n PRO 229 N 5.62 0.12 0.11 4.34 -0.04 -1.26 -1.30 135.00 142.59 1b37 n PRO 229 Ca 0.16 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1b37 n PRO 229 Cb 0.40 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.36 0.20 -3.93 0.54 1.74 -1.26 -4.55 116.66 108.04 1b37 n ARG 230 Ca 0.05 0.32 -0.35 0.00 -0.77 0.00 0.00 57.85 57.10 1b37 n ARG 230 Cb 0.12 -1.81 -0.12 0.00 -1.02 0.00 0.00 32.46 29.63 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 -4.33 3.48 -0.17 0.55 2.96 -0.42 -0.67 118.68 120.09 1b37 s LEU 231 Ca 0.07 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1b37 s LEU 231 Cb 0.11 -1.91 0.03 0.00 0.50 0.00 0.00 46.19 44.93 1b37 s LEU 231 CO 0.46 0.05 -0.10 -1.10 -1.32 0.00 0.00 176.35 174.34 1b37 s GLN 232 N 1.11 1.97 0.58 1.98 -1.52 0.20 -4.90 119.66 119.07 1b37 s GLN 232 Ca 0.04 -0.64 -0.05 0.00 -1.95 0.00 0.00 55.36 52.76 1b37 s GLN 232 Cb -0.14 -2.16 0.01 0.00 -0.22 0.00 0.00 33.01 30.49 1b37 s GLN 232 CO 0.03 -0.35 0.87 -0.51 -0.25 0.00 0.00 175.29 175.08 1b37 s LEU 233 N 1.50 3.26 -1.58 2.90 1.43 -1.26 -1.77 118.68 123.16 1b37 s LEU 233 Ca 0.02 0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1b37 s LEU 233 Cb -0.15 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1b37 s LEU 233 CO -0.09 -1.05 0.18 0.59 0.23 0.00 0.00 176.35 176.21 1b37 n ASN 234 N -2.53 -5.63 -4.14 2.29 3.02 0.20 -4.86 115.26 103.61 1b37 n ASN 234 Ca 0.04 -0.10 -0.37 0.00 -0.03 0.00 0.00 54.58 54.12 1b37 n ASN 234 Cb 0.58 -4.60 -0.11 0.00 -0.61 0.00 0.00 39.78 35.04 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 -5.17 2.12 -0.48 3.52 -0.14 0.48 -4.89 119.74 115.18 1b37 s LYS 235 Ca 0.09 -1.81 -0.22 0.00 -1.36 0.00 0.00 55.97 52.67 1b37 s LYS 235 Cb -0.04 -3.67 0.03 0.00 -1.68 0.00 0.00 37.83 32.47 1b37 s LYS 235 CO 0.11 -1.10 0.76 0.08 -0.76 0.00 0.00 175.35 174.43 1b37 s VAL 236 N 1.19 4.68 0.13 3.17 1.01 -1.26 -2.81 120.40 126.50 1b37 s VAL 236 Ca 0.08 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 1b37 s VAL 236 Cb -0.24 -4.34 -0.08 0.00 0.00 0.00 0.00 36.38 31.73 1b37 s VAL 236 CO -0.03 -0.79 1.31 -0.69 0.00 0.00 0.00 175.10 174.89 1b37 s VAL 237 N 3.20 3.47 0.00 2.92 1.01 -1.26 0.31 120.40 130.05 1b37 s VAL 237 Ca 0.25 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1b37 s VAL 237 Cb -0.14 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1b37 s VAL 237 CO 0.19 0.11 0.00 0.54 0.00 0.00 0.00 175.10 175.94 1b37 n ARG 238 N 3.51 4.25 -3.71 2.72 5.12 0.34 -4.61 116.66 124.27 1b37 n ARG 238 Ca 0.09 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.90 1b37 n ARG 238 Cb 0.43 -0.56 -0.11 0.00 -1.16 0.00 0.00 32.46 31.07 1b37 n ARG 238 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1b37 s GLU 239 N -1.06 0.40 -0.20 5.56 2.12 -1.08 -0.27 118.70 124.17 1b37 s GLU 239 Ca 0.00 0.68 0.00 0.00 0.36 0.00 0.00 54.97 56.01 1b37 s GLU 239 Cb 0.00 0.05 0.05 0.00 0.26 0.00 0.00 34.13 34.49 1b37 s GLU 239 CO 0.00 -0.12 -0.07 0.42 -0.54 0.00 0.00 175.26 174.95 1b37 s ILE 240 N 0.97 1.40 -0.05 -3.70 1.01 -0.32 -0.48 121.20 120.03 1b37 s ILE 240 Ca -0.06 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 1b37 s ILE 240 Cb -0.07 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1b37 s ILE 240 CO -0.08 0.06 0.02 -0.54 0.00 0.00 0.00 174.94 174.40 1b37 s LYS 241 N 1.48 2.96 0.04 2.79 1.02 0.52 -1.69 119.74 126.87 1b37 s LYS 241 Ca -0.02 -0.46 -0.05 0.00 0.02 0.00 0.00 55.97 55.46 1b37 s LYS 241 Cb -0.17 -2.79 -0.01 0.00 -0.52 0.00 0.00 37.83 34.34 1b37 s LYS 241 CO -0.07 0.68 0.08 1.52 -0.92 0.00 0.00 175.35 176.64 1b37 s TYR 242 N -0.99 0.23 0.33 3.18 -0.85 -0.72 -1.02 117.35 117.51 1b37 s TYR 242 Ca 0.16 -0.57 -0.05 0.00 -0.52 0.00 0.00 57.07 56.09 1b37 s TYR 242 Cb -0.11 -0.17 0.01 0.00 0.38 0.00 0.00 41.96 42.06 1b37 s TYR 242 CO 0.06 -0.37 0.50 -1.54 -1.52 0.00 0.00 175.55 172.68 1b37 s SER 243 N -2.21 0.64 0.58 -0.18 1.04 -0.60 -4.44 113.70 108.53 1b37 s SER 243 Ca -0.04 -1.36 0.36 0.00 0.48 0.00 0.00 55.95 55.40 1b37 s SER 243 Cb -0.00 0.66 1.70 0.00 0.10 0.00 0.00 66.02 68.48 1b37 s SER 243 CO -0.05 -1.30 2.12 -0.65 0.98 0.00 0.00 173.24 174.34 1b37 h PRO 244 N 2.14 0.00 0.00 4.02 0.11 -2.01 -2.93 132.00 133.32 1b37 h PRO 244 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1b37 h PRO 244 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1b37 h PRO 244 CO 0.39 0.03 -1.56 0.41 -0.21 0.00 0.00 178.00 177.05 1b37 n GLY 245 N -0.41 -1.14 0.00 -0.55 0.00 -1.26 -4.98 105.19 96.86 1b37 n GLY 245 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 1.27 -0.86 3.15 -0.02 0.00 -1.11 -4.89 105.19 102.74 1b37 n GLY 246 Ca -0.02 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 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 0.16 -0.00 1.61 -7.23 -0.40 -1.56 120.40 109.98 1b37 s VAL 247 Ca 0.00 -1.63 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1b37 s VAL 247 Cb 0.00 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.32 1b37 s VAL 247 CO 0.00 -0.74 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.11 1b37 s THR 248 N -3.94 0.40 -0.05 5.32 2.01 -0.19 -1.83 115.64 117.36 1b37 s THR 248 Ca 0.11 -0.28 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1b37 s THR 248 Cb 0.07 -0.35 0.01 0.00 0.01 0.00 0.00 72.50 72.24 1b37 s THR 248 CO -0.07 0.07 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.14 1b37 s VAL 249 N -0.22 0.96 -0.06 3.82 1.01 0.70 -0.35 120.40 126.26 1b37 s VAL 249 Ca 0.01 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1b37 s VAL 249 Cb -0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1b37 s VAL 249 CO -0.00 0.31 -0.12 -0.54 0.00 0.00 0.00 175.10 174.75 1b37 s LYS 250 N 0.63 2.63 0.20 2.72 1.02 0.36 -0.34 119.74 126.97 1b37 s LYS 250 Ca -0.12 -0.65 0.06 0.00 0.02 0.00 0.00 55.97 55.28 1b37 s LYS 250 Cb -0.14 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1b37 s LYS 250 CO 0.02 0.61 0.18 0.95 -0.92 0.00 0.00 175.35 176.19 1b37 s THR 251 N -0.70 4.53 0.50 2.17 -4.23 -0.84 -0.51 115.64 116.56 1b37 s THR 251 Ca 0.11 -1.19 0.18 0.00 -1.18 0.00 0.00 61.69 59.60 1b37 s THR 251 Cb -0.11 -3.38 0.32 0.00 1.34 0.00 0.00 72.50 70.67 1b37 s THR 251 CO 0.01 -0.22 2.06 -0.08 -0.54 0.00 0.00 174.62 175.86 1b37 h GLU 252 N 1.97 0.13 -0.06 3.99 4.81 -0.48 0.33 114.58 125.27 1b37 h GLU 252 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1b37 h GLU 252 Cb 1.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1b37 h GLU 252 CO 0.62 0.08 0.00 -0.40 -0.73 0.00 0.00 179.01 178.59 1b37 n ASP 253 N -4.47 0.46 0.00 1.04 5.68 -1.26 -4.87 116.55 113.13 1b37 n ASP 253 Ca 0.04 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 1b37 n ASP 253 Cb 0.30 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1b37 n ASP 253 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1b37 n ASN 254 N -0.40 -0.96 -4.78 -1.12 3.02 0.12 -5.06 115.26 106.08 1b37 n ASN 254 Ca 0.10 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.34 1b37 n ASN 254 Cb 0.11 -0.16 0.08 0.00 -0.61 0.00 0.00 39.78 39.21 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 -2.49 4.69 -0.02 6.41 0.01 -1.25 -4.84 113.70 116.22 1b37 s SER 255 Ca 0.00 1.73 0.01 0.00 1.31 0.00 0.00 55.95 58.99 1b37 s SER 255 Cb 0.00 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.76 1b37 s SER 255 CO 0.00 -1.90 -0.01 -0.69 0.41 0.00 0.00 173.24 171.05 1b37 s VAL 256 N -2.95 0.19 0.13 3.43 1.01 -1.26 -1.99 120.40 118.95 1b37 s VAL 256 Ca 0.60 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.62 1b37 s VAL 256 Cb -0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1b37 s VAL 256 CO 0.56 0.10 -0.11 -0.31 0.00 0.00 0.00 175.10 175.34 1b37 s TYR 257 N 0.48 1.27 0.12 5.22 1.51 0.54 -4.97 117.35 121.52 1b37 s TYR 257 Ca -0.05 -0.68 0.07 0.00 -1.01 0.00 0.00 57.07 55.41 1b37 s TYR 257 Cb -0.07 -0.65 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1b37 s TYR 257 CO -0.01 0.09 -0.17 -1.12 -1.11 0.00 0.00 175.55 173.23 1b37 s SER 258 N -2.84 2.29 0.18 2.29 0.01 -1.26 -0.22 113.70 114.15 1b37 s SER 258 Ca 0.12 -0.75 -0.23 0.00 1.31 0.00 0.00 55.95 56.40 1b37 s SER 258 Cb -0.01 -0.11 0.07 0.00 0.21 0.00 0.00 66.02 66.18 1b37 s SER 258 CO 0.01 -0.04 0.99 0.00 0.41 0.00 0.00 173.24 174.61 1b37 s ALA 259 N -1.67 -1.58 -0.14 1.44 0.00 -0.76 -4.97 121.76 114.08 1b37 s ALA 259 Ca 0.08 -0.11 0.16 0.00 0.00 0.00 0.00 51.96 52.08 1b37 s ALA 259 Cb -0.08 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 1b37 s ALA 259 CO 0.04 -1.05 1.20 -0.44 0.00 0.00 0.00 175.76 175.51 1b37 h ASP 260 N 2.00 0.00 -5.15 0.00 3.32 -1.38 -1.06 116.42 114.15 1b37 h ASP 260 Ca -0.26 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 1b37 h ASP 260 Cb 1.23 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.66 1b37 h ASP 260 CO 0.31 0.53 -0.16 -0.31 -1.72 0.00 0.00 179.24 177.89 1b37 s TYR 261 N -2.95 0.07 -0.00 4.55 1.51 -1.13 -4.43 117.35 114.98 1b37 s TYR 261 Ca 0.01 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1b37 s TYR 261 Cb 0.08 0.16 0.00 0.00 -0.11 0.00 0.00 41.96 42.09 1b37 s TYR 261 CO 0.77 -0.77 -0.02 0.54 -1.11 0.00 0.00 175.55 174.96 1b37 s VAL 262 N -3.89 0.21 -0.28 0.71 0.11 -1.10 -1.60 120.40 114.55 1b37 s VAL 262 Ca 0.10 -0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1b37 s VAL 262 Cb 0.02 -0.19 0.05 0.00 -1.53 0.00 0.00 36.38 34.73 1b37 s VAL 262 CO -0.05 0.07 -0.05 -0.32 -3.33 0.00 0.00 175.10 171.42 1b37 s MET 263 N 0.03 2.35 -0.37 1.54 1.75 0.11 -0.63 119.30 124.08 1b37 s MET 263 Ca 0.00 -1.30 -0.21 0.00 -1.25 0.00 0.00 55.69 52.93 1b37 s MET 263 Cb -0.02 -3.04 0.01 0.00 2.84 0.00 0.00 34.83 34.62 1b37 s MET 263 CO -0.00 -0.59 0.66 0.08 -0.65 0.00 0.00 175.02 174.51 1b37 s VAL 264 N 1.18 4.86 -1.40 10.11 1.01 0.74 -0.16 120.40 136.75 1b37 s VAL 264 Ca -0.07 0.56 0.13 0.00 0.00 0.00 0.00 61.98 62.60 1b37 s VAL 264 Cb -0.20 -4.11 0.21 0.00 0.00 0.00 0.00 36.38 32.28 1b37 s VAL 264 CO -0.03 -0.37 1.07 -1.54 0.00 0.00 0.00 175.10 174.24 1b37 n SER 265 N 6.13 2.51 -4.68 3.32 3.41 0.09 -0.80 113.62 123.59 1b37 n SER 265 Ca -0.01 -1.74 -0.34 0.00 -0.26 0.00 0.00 58.87 56.52 1b37 n SER 265 Cb 0.48 -0.11 0.11 0.00 -0.26 0.00 0.00 64.21 64.43 1b37 n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b37 n ALA 266 N 0.71 0.03 -0.88 7.33 0.00 -1.23 -4.67 120.51 121.79 1b37 n ALA 266 Ca 0.10 -0.27 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 1b37 n ALA 266 Cb 0.38 -2.22 0.17 0.00 0.00 0.00 0.00 19.45 17.77 1b37 n ALA 266 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b37 s SER 267 N -1.93 2.88 0.33 0.00 1.04 -1.26 -4.78 113.70 109.98 1b37 s SER 267 Ca 0.74 1.81 0.02 0.00 0.48 0.00 0.00 55.95 59.00 1b37 s SER 267 Cb -0.31 -2.40 0.60 0.00 0.10 0.00 0.00 66.02 64.01 1b37 s SER 267 CO 0.50 -3.06 1.95 0.25 0.98 0.00 0.00 173.24 173.85 1b37 h LEU 268 N -1.84 0.81 -0.93 2.42 5.85 -1.92 -0.91 115.31 118.79 1b37 h LEU 268 Ca -0.49 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1b37 h LEU 268 Cb 1.28 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1b37 h LEU 268 CO 0.48 0.54 0.41 1.23 -0.34 0.00 0.00 178.44 180.76 1b37 h GLY 269 N 0.93 1.25 1.02 3.75 0.00 -1.81 0.16 103.07 108.36 1b37 h GLY 269 Ca 0.33 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1b37 h GLY 269 CO -0.11 0.58 0.13 -2.08 0.00 0.00 0.00 176.54 175.06 1b37 h VAL 270 N 1.16 1.25 0.00 4.60 2.07 -1.39 -1.46 116.25 122.48 1b37 h VAL 270 Ca 0.28 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1b37 h VAL 270 Cb 0.10 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1b37 h VAL 270 CO -0.04 0.34 -0.28 -0.07 0.02 0.00 0.00 177.57 177.54 1b37 h LEU 271 N 0.85 0.00 -0.01 2.57 3.38 -0.18 -1.03 115.31 120.90 1b37 h LEU 271 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1b37 h LEU 271 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1b37 h LEU 271 CO 0.00 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.81 1b37 n GLN 272 N -3.90 0.04 0.00 1.13 6.02 0.47 -3.81 117.38 117.33 1b37 n GLN 272 Ca -0.02 0.05 0.12 0.00 -0.01 0.00 0.00 57.00 57.14 1b37 n GLN 272 Cb 0.36 -1.55 0.19 0.00 1.02 0.00 0.00 30.24 30.25 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 -1.63 1.12 0.00 1.08 3.41 -0.39 -4.99 113.62 112.22 1b37 n SER 273 Ca 0.07 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 1b37 n SER 273 Cb 0.35 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 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 -0.85 -1.83 -0.10 4.04 8.00 -1.22 -4.83 116.55 119.76 1b37 n ASP 274 Ca 0.09 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.57 1b37 n ASP 274 Cb 0.37 -0.76 0.23 0.00 -0.02 0.00 0.00 41.12 40.93 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 0.71 -8.69 0.64 5.85 -1.91 -3.39 115.31 108.51 1b37 h LEU 275 Ca 0.00 -0.11 -0.65 0.00 0.84 0.00 0.00 57.88 57.95 1b37 h LEU 275 Cb 0.09 -0.18 -0.21 0.00 0.37 0.00 0.00 40.66 40.73 1b37 h LEU 275 CO 0.00 0.69 -0.58 -0.63 -0.34 0.00 0.00 178.44 177.58 1b37 s ILE 276 N -5.22 4.65 -0.08 4.05 1.01 -1.26 -4.57 121.20 119.79 1b37 s ILE 276 Ca -0.09 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.18 1b37 s ILE 276 Cb 0.16 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1b37 s ILE 276 CO 0.79 0.24 0.66 -1.58 0.00 0.00 0.00 174.94 175.05 1b37 s GLN 277 N 1.65 4.42 -0.12 2.79 0.74 0.63 -4.93 119.66 124.85 1b37 s GLN 277 Ca 0.06 0.81 -0.06 0.00 0.05 0.00 0.00 55.36 56.21 1b37 s GLN 277 Cb -0.16 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.47 1b37 s GLN 277 CO 0.06 0.08 0.12 -0.06 -0.55 0.00 0.00 175.29 174.94 1b37 s PHE 278 N 0.78 3.55 -0.13 1.67 0.40 -1.26 -1.17 117.98 121.81 1b37 s PHE 278 Ca 0.36 0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 57.13 1b37 s PHE 278 Cb -0.17 -1.93 0.06 0.00 0.51 0.00 0.00 43.02 41.49 1b37 s PHE 278 CO 0.17 0.70 0.12 0.21 0.70 0.00 0.00 175.22 177.12 1b37 s LYS 279 N -0.99 0.05 1.05 0.44 2.20 -0.68 -2.97 119.74 118.84 1b37 s LYS 279 Ca 0.15 0.19 -0.14 0.00 -0.36 0.00 0.00 55.97 55.80 1b37 s LYS 279 Cb -0.12 -1.14 0.21 0.00 -1.51 0.00 0.00 37.83 35.27 1b37 s LYS 279 CO 0.04 -0.53 1.11 -1.25 -0.36 0.00 0.00 175.35 174.36 1b37 s PRO 280 N 2.21 0.01 0.57 4.03 0.04 -1.26 -1.75 135.00 138.85 1b37 s PRO 280 Ca 0.04 0.29 -0.20 0.00 0.04 0.00 0.00 61.00 61.16 1b37 s PRO 280 Cb -0.14 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1b37 s PRO 280 CO -0.08 -2.96 1.19 1.63 0.04 0.00 0.00 177.00 176.82 1b37 n LYS 281 N -4.30 1.32 -1.74 4.56 5.02 -1.16 -4.93 118.16 116.94 1b37 n LYS 281 Ca 0.08 0.49 -0.34 0.00 -2.02 0.00 0.00 58.31 56.52 1b37 n LYS 281 Cb 0.58 -2.39 0.06 0.00 -0.02 0.00 0.00 35.03 33.26 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 -2.85 3.46 0.70 -0.35 1.43 -1.26 -4.95 118.68 114.87 1b37 s LEU 282 Ca 0.74 2.25 -0.15 0.00 -1.03 0.00 0.00 54.13 55.94 1b37 s LEU 282 Cb -0.43 -4.58 0.02 0.00 0.03 0.00 0.00 46.19 41.24 1b37 s LEU 282 CO 0.48 -1.83 1.15 -2.16 0.23 0.00 0.00 176.35 174.22 1b37 s PRO 283 N -3.76 2.43 0.28 1.29 0.04 -1.26 -4.71 135.00 129.31 1b37 s PRO 283 Ca 0.73 1.55 0.02 0.00 0.04 0.00 0.00 61.00 63.33 1b37 s PRO 283 Cb -0.27 -1.89 0.59 0.00 0.04 0.00 0.00 34.50 32.97 1b37 s PRO 283 CO 0.39 -1.57 1.82 1.15 0.04 0.00 0.00 177.00 178.83 1b37 h THR 284 N -0.22 0.86 -0.33 1.26 2.02 -1.99 0.38 112.91 114.88 1b37 h THR 284 Ca -0.47 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1b37 h THR 284 Cb 1.27 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1b37 h THR 284 CO 0.52 0.17 0.15 4.11 0.37 0.00 0.00 175.52 180.83 1b37 h TRP 285 N 0.91 0.44 -0.02 3.16 5.08 -2.00 0.63 115.95 124.15 1b37 h TRP 285 Ca 0.51 -0.01 -0.05 0.00 1.08 0.00 0.00 58.89 60.42 1b37 h TRP 285 Cb 0.59 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 1b37 h TRP 285 CO -0.01 0.34 -0.20 -0.22 -1.28 0.00 0.00 178.44 177.07 1b37 h LYS 286 N 0.46 0.18 -0.90 0.12 1.63 -1.35 -2.64 116.57 114.06 1b37 h LYS 286 Ca 0.12 -0.16 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1b37 h LYS 286 Cb 0.06 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.67 1b37 h LYS 286 CO -0.02 0.85 0.58 0.28 -3.45 0.00 0.00 179.45 177.69 1b37 h VAL 287 N -0.44 1.12 -0.34 2.00 2.07 -0.67 0.17 116.25 120.16 1b37 h VAL 287 Ca -0.02 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1b37 h VAL 287 Cb 0.90 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1b37 h VAL 287 CO 0.04 0.20 -0.23 0.03 0.02 0.00 0.00 177.57 177.63 1b37 h ARG 288 N 1.10 0.67 -0.37 1.57 3.08 -0.91 -1.24 114.38 118.27 1b37 h ARG 288 Ca 0.37 -0.26 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 1b37 h ARG 288 Cb 0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1b37 h ARG 288 CO -0.14 0.84 -0.32 0.00 -1.07 0.00 0.00 179.97 179.28 1b37 h ALA 289 N 1.16 0.73 -0.28 0.04 0.00 -1.05 -1.60 119.26 118.26 1b37 h ALA 289 Ca 0.08 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1b37 h ALA 289 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1b37 h ALA 289 CO 0.05 0.66 0.15 0.82 0.00 0.00 0.00 179.25 180.93 1b37 h ILE 290 N 0.69 1.13 0.00 0.00 2.04 -0.26 -3.08 117.51 118.04 1b37 h ILE 290 Ca 0.07 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1b37 h ILE 290 Cb 0.87 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1b37 h ILE 290 CO 0.08 0.13 0.00 1.88 0.00 0.00 0.00 178.15 180.24 1b37 h TYR 291 N 0.34 0.00 0.00 1.37 -1.99 -1.15 -3.22 116.97 112.32 1b37 h TYR 291 Ca 0.10 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.73 1b37 h TYR 291 Cb 0.08 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 1b37 h TYR 291 CO -0.03 0.00 -0.46 1.96 -0.00 0.00 0.00 178.16 179.63 1b37 h GLN 292 N 0.00 0.00 -7.21 4.88 4.20 -1.21 -3.45 115.11 112.32 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 0.77 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.59 1b37 h GLN 292 CO 0.00 0.46 0.33 0.12 -0.67 0.00 0.00 178.83 179.07 1b37 s PHE 293 N -3.09 3.58 -0.09 2.96 5.36 -1.19 -4.83 117.98 120.68 1b37 s PHE 293 Ca 0.03 1.20 -0.04 0.00 -0.96 0.00 0.00 56.93 57.16 1b37 s PHE 293 Cb 0.08 -2.62 -0.04 0.00 -0.34 0.00 0.00 43.02 40.10 1b37 s PHE 293 CO 0.73 -0.52 0.08 -0.51 -1.46 0.00 0.00 175.22 173.54 1b37 s ASP 294 N -3.95 5.83 -0.36 6.13 1.11 -1.08 -5.01 116.67 119.34 1b37 s ASP 294 Ca 0.54 0.29 -0.08 0.00 0.18 0.00 0.00 52.55 53.48 1b37 s ASP 294 Cb -0.11 -1.77 0.04 0.00 1.07 0.00 0.00 42.92 42.15 1b37 s ASP 294 CO 0.48 0.37 0.16 -0.32 1.18 0.00 0.00 175.17 177.04 1b37 s MET 295 N -1.10 2.68 0.76 8.23 -2.45 -1.26 -0.69 119.30 125.48 1b37 s MET 295 Ca 0.16 -1.18 -0.07 0.00 -1.25 0.00 0.00 55.69 53.35 1b37 s MET 295 Cb -0.12 -3.60 0.11 0.00 1.25 0.00 0.00 34.83 32.48 1b37 s MET 295 CO 0.05 -0.71 1.07 0.00 1.05 0.00 0.00 175.02 176.48 1b37 s ALA 296 N 1.46 3.15 -0.03 4.11 0.00 0.49 -4.87 121.76 126.07 1b37 s ALA 296 Ca 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.72 1b37 s ALA 296 Cb -0.20 -2.43 0.02 0.00 0.00 0.00 0.00 23.12 20.51 1b37 s ALA 296 CO 0.04 -1.58 -0.02 0.08 0.00 0.00 0.00 175.76 174.28 1b37 s VAL 297 N -3.34 0.32 -0.13 0.00 1.01 -1.26 -0.23 120.40 116.77 1b37 s VAL 297 Ca 0.65 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 1b37 s VAL 297 Cb -0.07 -0.36 0.04 0.00 0.00 0.00 0.00 36.38 35.98 1b37 s VAL 297 CO 0.46 0.16 -0.00 -0.47 0.00 0.00 0.00 175.10 175.25 1b37 s TYR 298 N 0.77 1.01 -0.25 5.22 5.04 -1.26 -2.03 117.35 125.85 1b37 s TYR 298 Ca -0.09 -0.59 -0.07 0.00 -2.44 0.00 0.00 57.07 53.89 1b37 s TYR 298 Cb -0.12 -0.99 -0.02 0.00 0.35 0.00 0.00 41.96 41.18 1b37 s TYR 298 CO -0.01 -0.49 0.05 0.99 -1.34 0.00 0.00 175.55 174.75 1b37 s THR 299 N 1.86 4.08 -0.59 4.34 2.01 0.13 -4.92 115.64 122.55 1b37 s THR 299 Ca 0.02 -0.28 -0.20 0.00 0.31 0.00 0.00 61.69 61.54 1b37 s THR 299 Cb -0.14 -2.92 0.09 0.00 0.01 0.00 0.00 72.50 69.54 1b37 s THR 299 CO -0.07 0.33 0.74 -0.54 -0.69 0.00 0.00 174.62 174.39 1b37 s LYS 300 N 1.58 3.07 -0.39 4.92 1.02 -1.26 -1.99 119.74 126.68 1b37 s LYS 300 Ca 0.06 -1.15 -0.19 0.00 0.02 0.00 0.00 55.97 54.71 1b37 s LYS 300 Cb -0.15 -4.23 0.01 0.00 -0.52 0.00 0.00 37.83 32.94 1b37 s LYS 300 CO 0.02 -1.53 0.55 0.42 -0.92 0.00 0.00 175.35 173.90 1b37 s ILE 301 N 2.92 4.96 0.10 2.17 1.01 0.48 -4.20 121.20 128.63 1b37 s ILE 301 Ca 0.14 0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.80 1b37 s ILE 301 Cb -0.22 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.12 1b37 s ILE 301 CO 0.08 -0.39 0.50 -0.36 0.00 0.00 0.00 174.94 174.77 1b37 s PHE 302 N 2.51 3.65 0.01 3.97 0.40 -0.41 -1.18 117.98 126.94 1b37 s PHE 302 Ca 0.19 1.03 0.01 0.00 -0.60 0.00 0.00 56.93 57.56 1b37 s PHE 302 Cb -0.15 -2.34 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 1b37 s PHE 302 CO 0.15 0.50 -0.03 -0.51 0.70 0.00 0.00 175.22 176.04 1b37 s LEU 303 N -1.68 2.08 -0.08 -0.37 1.43 -0.24 -0.04 118.68 119.78 1b37 s LEU 303 Ca 0.33 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1b37 s LEU 303 Cb -0.16 -0.07 -0.00 0.00 0.03 0.00 0.00 46.19 45.99 1b37 s LEU 303 CO 0.18 -0.07 -0.24 -0.75 0.23 0.00 0.00 176.35 175.70 1b37 s LYS 304 N -0.52 2.78 0.23 1.70 2.20 -0.19 -0.62 119.74 125.31 1b37 s LYS 304 Ca -0.04 -0.87 0.12 0.00 -0.36 0.00 0.00 55.97 54.82 1b37 s LYS 304 Cb -0.04 -2.19 -0.05 0.00 -1.51 0.00 0.00 37.83 34.04 1b37 s LYS 304 CO -0.00 0.25 -0.22 -0.06 -0.36 0.00 0.00 175.35 174.96 1b37 s PHE 305 N 0.15 2.30 0.00 4.03 0.40 0.15 0.04 117.98 125.06 1b37 s PHE 305 Ca -0.13 -0.34 0.32 0.00 -0.60 0.00 0.00 56.93 56.18 1b37 s PHE 305 Cb -0.16 -1.07 1.32 0.00 0.51 0.00 0.00 43.02 43.62 1b37 s PHE 305 CO 0.07 0.60 1.94 -1.35 0.70 0.00 0.00 175.22 177.18 1b37 h PRO 306 N 2.76 0.00 -2.01 0.24 0.11 -1.87 -3.44 132.00 127.80 1b37 h PRO 306 Ca -0.43 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.76 1b37 h PRO 306 Cb 1.23 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.16 1b37 h PRO 306 CO 0.54 0.00 0.49 -0.98 -0.21 0.00 0.00 178.00 177.84 1b37 s ARG 307 N -3.61 0.76 0.43 1.05 1.70 -1.26 -5.10 118.95 112.91 1b37 s ARG 307 Ca 0.02 -0.10 -0.22 0.00 -0.47 0.00 0.00 55.73 54.95 1b37 s ARG 307 Cb 0.09 0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 34.73 1b37 s ARG 307 CO 0.51 -0.30 1.02 0.21 -1.08 0.00 0.00 175.30 175.67 1b37 s LYS 308 N -2.28 4.08 0.00 3.89 2.20 -1.26 -4.87 119.74 121.51 1b37 s LYS 308 Ca 0.01 1.39 0.00 0.00 -0.36 0.00 0.00 55.97 57.01 1b37 s LYS 308 Cb -0.01 -2.35 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 1b37 s LYS 308 CO -0.04 -0.19 0.15 1.97 -0.36 0.00 0.00 175.35 176.88 1b37 n PHE 309 N -0.42 0.00 -4.05 4.03 1.16 -1.26 -5.08 117.46 111.84 1b37 n PHE 309 Ca 0.07 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.42 1b37 n PHE 309 Cb 0.51 0.04 -0.05 0.00 -1.61 0.00 0.00 39.48 38.36 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 0.00 2.80 0.53 2.97 -2.14 -1.26 -4.96 118.94 116.88 1b37 s TRP 310 Ca 0.00 -0.31 -0.21 0.00 2.66 0.00 0.00 56.10 58.25 1b37 s TRP 310 Cb 0.00 -1.59 -0.06 0.00 -3.10 0.00 0.00 33.47 28.72 1b37 s TRP 310 CO 0.00 0.36 1.18 -2.14 -2.66 0.00 0.00 176.95 173.69 1b37 s PRO 311 N -3.86 3.36 0.09 3.25 0.02 -1.26 -5.05 135.00 131.54 1b37 s PRO 311 Ca 0.37 1.77 0.05 0.00 0.02 0.00 0.00 61.00 63.22 1b37 s PRO 311 Cb -0.04 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 1b37 s PRO 311 CO 0.24 -0.88 -0.14 -1.21 -0.33 0.00 0.00 177.00 174.68 1b37 s GLU 312 N -3.08 0.88 0.00 5.54 2.02 -1.26 -4.90 118.70 117.89 1b37 s GLU 312 Ca 0.71 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 54.65 1b37 s GLU 312 Cb -0.28 -0.82 0.00 0.00 0.10 0.00 0.00 34.13 33.12 1b37 s GLU 312 CO 0.33 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.19 1b37 n GLY 313 N 1.02 0.85 3.69 -1.39 0.00 -1.26 -4.92 105.19 103.17 1b37 n GLY 313 Ca -0.19 -2.01 -0.45 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.37 2.41 -0.86 1.61 4.81 -1.26 -1.47 118.16 123.03 1b37 n LYS 314 Ca 0.00 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1b37 n LYS 314 Cb 0.00 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.36 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 3.78 0.49 0.01 3.14 0.00 -1.26 -4.89 105.19 106.46 1b37 n GLY 315 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.79 0.03 -0.26 1.61 5.12 -0.54 -4.43 116.66 116.41 1b37 n ARG 316 Ca 0.00 0.02 0.01 0.00 -1.93 0.00 0.00 57.85 55.95 1b37 n ARG 316 Cb 0.07 -1.53 0.13 0.00 -1.16 0.00 0.00 32.46 29.97 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 0.00 0.68 -6.01 5.56 4.81 -1.84 -3.43 114.58 114.36 1b37 h GLU 317 Ca 0.00 -0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.51 1b37 h GLU 317 Cb 0.53 -0.15 -0.24 0.00 0.63 0.00 0.00 28.75 29.52 1b37 h GLU 317 CO 0.00 0.45 -0.76 -0.06 -0.73 0.00 0.00 179.01 177.92 1b37 s PHE 318 N -6.06 2.77 0.00 0.92 0.40 -1.26 -0.98 117.98 113.77 1b37 s PHE 318 Ca -0.13 -0.27 -0.10 0.00 -0.60 0.00 0.00 56.93 55.84 1b37 s PHE 318 Cb 0.18 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 42.01 1b37 s PHE 318 CO 0.77 0.09 0.20 -0.59 0.70 0.00 0.00 175.22 176.40 1b37 s PHE 319 N -0.42 -0.03 0.13 0.36 -0.12 -0.54 -4.81 117.98 112.55 1b37 s PHE 319 Ca 0.05 -0.02 0.09 0.00 -0.05 0.00 0.00 56.93 57.00 1b37 s PHE 319 Cb -0.12 0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 1b37 s PHE 319 CO 0.02 -0.34 -0.17 -0.51 -0.05 0.00 0.00 175.22 174.17 1b37 s LEU 320 N -1.46 2.72 -0.25 -1.99 1.43 -0.58 -0.31 118.68 118.24 1b37 s LEU 320 Ca -0.13 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1b37 s LEU 320 Cb -0.06 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1b37 s LEU 320 CO 0.02 0.16 -0.04 -0.47 0.23 0.00 0.00 176.35 176.25 1b37 s TYR 321 N -1.27 3.04 -1.29 0.29 5.04 0.09 -0.37 117.35 122.88 1b37 s TYR 321 Ca 0.19 -1.33 -0.12 0.00 -2.44 0.00 0.00 57.07 53.37 1b37 s TYR 321 Cb -0.10 -2.09 0.14 0.00 0.35 0.00 0.00 41.96 40.25 1b37 s TYR 321 CO 0.11 -0.67 1.80 0.00 -1.34 0.00 0.00 175.55 175.45 1b37 n ALA 322 N 4.73 4.78 -1.64 3.97 0.00 -0.20 -4.52 120.51 127.63 1b37 n ALA 322 Ca -0.17 -4.17 -0.33 0.00 0.00 0.00 0.00 53.44 48.77 1b37 n ALA 322 Cb 0.48 -3.17 0.02 0.00 0.00 0.00 0.00 19.45 16.78 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 2.17 5.57 0.04 0.00 0.15 -1.26 -3.75 113.70 116.61 1b37 s SER 323 Ca 0.43 1.97 0.23 0.00 0.70 0.00 0.00 55.95 59.28 1b37 s SER 323 Cb 0.06 -2.55 0.94 0.00 -1.71 0.00 0.00 66.02 62.76 1b37 s SER 323 CO -0.00 -1.32 1.72 -1.54 1.20 0.00 0.00 173.24 173.30 1b37 n SER 324 N -1.94 0.12 -4.40 5.45 3.41 -1.26 -4.37 113.62 110.62 1b37 n SER 324 Ca 0.10 0.52 -0.44 0.00 -0.26 0.00 0.00 58.87 58.79 1b37 n SER 324 Cb 0.52 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.85 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 -3.03 3.00 0.11 4.33 3.52 -1.26 -4.92 118.95 120.69 1b37 s ARG 325 Ca 0.10 -1.28 -0.36 0.00 -0.13 0.00 0.00 55.73 54.07 1b37 s ARG 325 Cb 0.14 -4.12 -0.17 0.00 -1.56 0.00 0.00 34.95 29.24 1b37 s ARG 325 CO 0.42 -1.04 1.25 -2.13 -0.81 0.00 0.00 175.30 172.99 1b37 n ARG 326 N 5.32 1.03 -0.97 5.12 0.63 -1.26 -1.82 116.66 124.71 1b37 n ARG 326 Ca -0.12 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1b37 n ARG 326 Cb 0.44 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.40 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 2.27 0.49 3.60 5.14 0.00 -1.26 -5.00 105.19 110.43 1b37 n GLY 327 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.19 3.04 -1.08 1.61 5.04 -0.76 -4.27 117.35 118.74 1b37 s TYR 328 Ca 0.00 0.77 -0.08 0.00 -2.44 0.00 0.00 57.07 55.32 1b37 s TYR 328 Cb 0.00 -3.79 0.01 0.00 0.35 0.00 0.00 41.96 38.54 1b37 s TYR 328 CO 0.00 -0.90 0.14 0.66 -1.34 0.00 0.00 175.55 174.11 1b37 n TYR 329 N 6.96 -0.95 0.07 4.97 4.02 -1.26 -4.69 117.16 126.28 1b37 n TYR 329 Ca 0.08 0.33 0.03 0.00 -0.01 0.00 0.00 57.90 58.34 1b37 n TYR 329 Cb 0.48 -2.06 -0.04 0.00 -0.02 0.00 0.00 39.34 37.70 1b37 n TYR 329 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1b37 h GLY 330 N -1.10 0.00 -6.78 2.72 0.00 -1.77 -3.41 103.07 92.74 1b37 h GLY 330 Ca -0.50 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.16 1b37 h GLY 330 CO 0.48 0.00 -0.81 0.14 0.00 0.00 0.00 176.54 176.35 1b37 s VAL 331 N -3.04 2.32 0.15 4.60 1.01 -1.26 -0.73 120.40 123.45 1b37 s VAL 331 Ca -0.01 -1.12 0.09 0.00 0.00 0.00 0.00 61.98 60.94 1b37 s VAL 331 Cb 0.09 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1b37 s VAL 331 CO 0.79 0.32 -0.11 0.26 0.00 0.00 0.00 175.10 176.36 1b37 s TRP 332 N 1.26 2.64 -0.03 5.22 0.52 0.58 -1.59 118.94 127.53 1b37 s TRP 332 Ca 0.00 -0.22 -0.04 0.00 0.02 0.00 0.00 56.10 55.86 1b37 s TRP 332 Cb -0.16 -1.33 0.01 0.00 -1.15 0.00 0.00 33.47 30.84 1b37 s TRP 332 CO -0.09 0.47 0.11 -1.14 0.02 0.00 0.00 176.95 176.32 1b37 s GLN 333 N -2.58 0.23 0.05 4.98 0.74 0.15 -1.47 119.66 121.76 1b37 s GLN 333 Ca 0.23 -0.04 0.07 0.00 0.05 0.00 0.00 55.36 55.67 1b37 s GLN 333 Cb -0.10 0.10 -0.03 0.00 1.10 0.00 0.00 33.01 34.09 1b37 s GLN 333 CO 0.14 -0.04 -0.19 -1.83 -0.55 0.00 0.00 175.29 172.81 1b37 s GLU 334 N -0.41 1.25 -0.57 1.67 4.04 -0.15 -1.08 118.70 123.46 1b37 s GLU 334 Ca -0.05 -0.95 0.02 0.00 0.04 0.00 0.00 54.97 54.03 1b37 s GLU 334 Cb -0.03 -1.37 0.42 0.00 0.02 0.00 0.00 34.13 33.16 1b37 s GLU 334 CO 0.00 0.34 1.60 1.19 -1.84 0.00 0.00 175.26 176.56 1b37 n PHE 335 N 1.70 3.10 -0.27 4.83 3.01 -1.26 -4.71 117.46 123.86 1b37 n PHE 335 Ca -0.18 -2.67 0.13 0.00 1.01 0.00 0.00 57.45 55.74 1b37 n PHE 335 Cb 0.54 -0.78 0.39 0.00 -0.01 0.00 0.00 39.48 39.62 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 2.44 0.63 0.13 -1.08 4.11 -1.94 0.15 114.58 119.02 1b37 h GLU 336 Ca 0.47 -0.04 -0.24 0.00 0.07 0.00 0.00 59.36 59.62 1b37 h GLU 336 Cb 0.82 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.94 1b37 h GLU 336 CO 1.17 0.42 -1.16 0.87 0.07 0.00 0.00 179.01 180.38 1b37 h LYS 337 N 0.65 0.28 -0.05 1.06 1.57 -2.00 -3.29 116.57 114.78 1b37 h LYS 337 Ca 0.46 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1b37 h LYS 337 Cb 0.81 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 1b37 h LYS 337 CO -0.22 1.23 0.00 1.96 -0.57 0.00 0.00 179.45 181.85 1b37 h GLN 338 N -0.32 0.10 -2.30 3.15 7.50 -1.78 -3.37 115.11 118.08 1b37 h GLN 338 Ca -0.23 -0.03 -0.59 0.00 0.50 0.00 0.00 58.65 58.30 1b37 h GLN 338 Cb 1.72 -0.01 -0.40 0.00 0.05 0.00 0.00 27.48 28.85 1b37 h GLN 338 CO 0.10 0.37 -0.89 0.66 -1.50 0.00 0.00 178.83 177.57 1b37 n TYR 339 N -4.88 0.80 -1.70 2.96 0.53 -0.01 -5.03 117.16 109.84 1b37 n TYR 339 Ca -0.07 -3.72 -0.43 0.00 -1.02 0.00 0.00 57.90 52.66 1b37 n TYR 339 Cb 0.18 -0.26 -0.01 0.00 -1.03 0.00 0.00 39.34 38.22 1b37 n TYR 339 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 1b37 n PRO 340 N 1.77 2.14 -0.75 -0.72 -0.02 -1.24 -2.24 135.00 133.94 1b37 n PRO 340 Ca 0.25 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1b37 n PRO 340 Cb 0.47 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1b37 n PRO 340 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1b37 n ASP 341 N 0.99 -1.52 0.25 2.55 8.00 -1.26 -4.88 116.55 120.68 1b37 n ASP 341 Ca 0.06 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.70 1b37 n ASP 341 Cb 0.35 -2.03 0.49 0.00 -0.02 0.00 0.00 41.12 39.91 1b37 n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b37 h ALA 342 N 0.00 0.99 -5.28 2.24 0.00 -1.81 -3.48 119.26 111.92 1b37 h ALA 342 Ca 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 1b37 h ALA 342 Cb 0.21 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 18.11 1b37 h ALA 342 CO 0.00 0.07 -0.62 0.09 0.00 0.00 0.00 179.25 178.80 1b37 n ASN 343 N -3.15 -6.01 -4.57 0.00 3.02 -1.26 -4.69 115.26 98.59 1b37 n ASN 343 Ca 0.01 -0.47 -0.32 0.00 -0.03 0.00 0.00 54.58 53.78 1b37 n ASN 343 Cb 0.40 -4.66 -0.11 0.00 -0.61 0.00 0.00 39.78 34.81 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 -3.27 3.48 0.15 2.41 1.01 -1.26 -0.68 120.40 122.24 1b37 s VAL 344 Ca 0.51 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1b37 s VAL 344 Cb -0.22 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1b37 s VAL 344 CO 0.63 0.36 -0.17 -0.76 0.00 0.00 0.00 175.10 175.16 1b37 s LEU 345 N -1.49 2.42 -0.12 3.92 1.43 0.20 -4.21 118.68 120.83 1b37 s LEU 345 Ca 0.17 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1b37 s LEU 345 Cb -0.11 -0.74 0.02 0.00 0.03 0.00 0.00 46.19 45.39 1b37 s LEU 345 CO 0.08 -0.07 -0.14 -0.22 0.23 0.00 0.00 176.35 176.23 1b37 s LEU 346 N -2.56 1.64 -0.09 1.79 2.96 -0.24 -1.08 118.68 121.10 1b37 s LEU 346 Ca 0.13 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1b37 s LEU 346 Cb -0.06 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 1b37 s LEU 346 CO 0.05 -0.03 -0.13 0.54 -1.32 0.00 0.00 176.35 175.47 1b37 s VAL 347 N 1.25 3.16 -0.07 1.68 0.11 -0.32 -0.68 120.40 125.54 1b37 s VAL 347 Ca -0.01 -0.66 0.03 0.00 -2.93 0.00 0.00 61.98 58.41 1b37 s VAL 347 Cb -0.14 -2.29 -0.02 0.00 -1.53 0.00 0.00 36.38 32.40 1b37 s VAL 347 CO -0.06 0.56 -0.15 -0.89 -3.33 0.00 0.00 175.10 171.23 1b37 s THR 348 N -0.27 2.96 0.23 5.04 2.01 -0.62 -0.39 115.64 124.61 1b37 s THR 348 Ca 0.02 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.31 1b37 s THR 348 Cb -0.13 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1b37 s THR 348 CO 0.03 0.57 0.01 0.68 -0.69 0.00 0.00 174.62 175.23 1b37 s VAL 349 N -0.43 0.91 0.34 3.82 -7.23 -0.84 -4.12 120.40 112.85 1b37 s VAL 349 Ca 0.05 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 1b37 s VAL 349 Cb -0.12 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1b37 s VAL 349 CO 0.02 -0.29 0.48 0.42 -0.31 0.00 0.00 175.10 175.42 1b37 s THR 350 N -3.50 0.00 0.00 5.32 -4.23 -1.26 0.17 115.64 112.14 1b37 s THR 350 Ca 0.29 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1b37 s THR 350 Cb 0.06 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1b37 s THR 350 CO 0.09 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.50 1b37 n ASP 351 N -1.35 0.00 -0.27 3.99 2.03 -0.86 -1.45 116.55 118.64 1b37 n ASP 351 Ca 0.01 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.27 1b37 n ASP 351 Cb 0.62 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.08 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 1.00 -0.63 -0.67 5.08 -1.93 -0.75 114.58 116.68 1b37 h GLU 352 Ca 0.00 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1b37 h GLU 352 Cb 0.00 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1b37 h GLU 352 CO 0.00 0.69 0.06 0.93 -1.00 0.00 0.00 179.01 179.69 1b37 h GLU 353 N 1.02 1.07 -0.40 2.33 4.39 -1.75 -1.17 114.58 120.08 1b37 h GLU 353 Ca 0.27 -0.31 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1b37 h GLU 353 Cb -0.07 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 1b37 h GLU 353 CO -0.05 1.01 0.23 0.77 -1.16 0.00 0.00 179.01 179.81 1b37 h SER 354 N 0.99 0.37 0.28 1.42 0.02 -0.34 0.15 113.55 116.45 1b37 h SER 354 Ca 0.19 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1b37 h SER 354 Cb 0.49 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1b37 h SER 354 CO 0.02 0.27 -0.35 0.03 -1.14 0.00 0.00 176.83 175.66 1b37 h ARG 355 N 0.47 0.10 -0.12 3.45 3.08 -0.93 -1.04 114.38 119.39 1b37 h ARG 355 Ca 0.16 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1b37 h ARG 355 Cb 0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1b37 h ARG 355 CO -0.08 0.44 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.05 1b37 h ARG 356 N 0.09 0.30 -0.46 0.04 2.43 -0.62 -3.10 114.38 113.06 1b37 h ARG 356 Ca 0.01 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1b37 h ARG 356 Cb 0.66 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1b37 h ARG 356 CO 0.05 0.71 0.01 0.82 -1.51 0.00 0.00 179.97 180.04 1b37 h ILE 357 N -0.10 1.23 0.00 1.20 2.04 -0.51 -1.69 117.51 119.69 1b37 h ILE 357 Ca 0.02 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1b37 h ILE 357 Cb 0.66 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1b37 h ILE 357 CO 0.03 0.34 -0.11 -0.33 0.00 0.00 0.00 178.15 178.07 1b37 h GLU 358 N 0.70 0.00 -0.23 2.37 5.08 -1.23 -1.51 114.58 119.75 1b37 h GLU 358 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1b37 h GLU 358 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1b37 h GLU 358 CO 0.02 0.11 0.00 1.04 -1.00 0.00 0.00 179.01 179.18 1b37 n GLN 359 N -3.65 1.64 -4.51 2.33 6.02 -0.64 -4.89 117.38 113.68 1b37 n GLN 359 Ca -0.02 -0.98 -0.24 0.00 -0.01 0.00 0.00 57.00 55.75 1b37 n GLN 359 Cb 0.23 -1.28 -0.10 0.00 1.02 0.00 0.00 30.24 30.11 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 -1.70 1.79 0.73 -1.09 -2.07 -0.57 -5.09 119.66 111.65 1b37 s GLN 360 Ca 0.24 -2.03 -0.11 0.00 -1.82 0.00 0.00 55.36 51.64 1b37 s GLN 360 Cb 0.13 -0.98 0.03 0.00 -1.09 0.00 0.00 33.01 31.09 1b37 s GLN 360 CO 0.18 -0.23 1.08 -1.54 -1.32 0.00 0.00 175.29 173.46 1b37 s SER 361 N -3.57 5.17 0.33 12.60 1.04 -1.26 -4.89 113.70 123.11 1b37 s SER 361 Ca 0.32 1.30 0.02 0.00 0.48 0.00 0.00 55.95 58.07 1b37 s SER 361 Cb 0.07 -2.12 0.56 0.00 0.10 0.00 0.00 66.02 64.64 1b37 s SER 361 CO 0.15 -1.54 1.92 0.44 0.98 0.00 0.00 173.24 175.19 1b37 h ASP 362 N -0.79 0.66 -0.50 7.02 5.19 -1.98 -1.44 116.42 124.58 1b37 h ASP 362 Ca -0.45 -0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 55.84 1b37 h ASP 362 Cb 1.25 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.56 1b37 h ASP 362 CO 0.61 0.60 0.17 -0.08 -3.12 0.00 0.00 179.24 177.42 1b37 h GLU 363 N 0.72 0.77 -0.79 3.56 4.81 -1.99 0.50 114.58 122.17 1b37 h GLU 363 Ca 0.17 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1b37 h GLU 363 Cb 0.15 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1b37 h GLU 363 CO -0.02 0.71 0.44 1.96 -0.73 0.00 0.00 179.01 181.37 1b37 h GLN 364 N 0.68 1.09 -0.42 1.92 4.20 -1.73 0.40 115.11 121.24 1b37 h GLN 364 Ca 0.16 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1b37 h GLN 364 Cb 0.25 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1b37 h GLN 364 CO -0.01 0.80 -0.21 1.15 -0.67 0.00 0.00 178.83 179.89 1b37 h THR 365 N 1.09 1.27 -0.79 -0.54 2.02 -0.74 -0.91 112.91 114.30 1b37 h THR 365 Ca 0.28 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1b37 h THR 365 Cb 0.01 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1b37 h THR 365 CO -0.05 0.45 0.44 0.50 0.37 0.00 0.00 175.52 177.23 1b37 h LYS 366 N 0.73 1.11 -0.65 6.66 3.64 0.71 -0.32 116.57 128.44 1b37 h LYS 366 Ca 0.10 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1b37 h LYS 366 Cb 0.73 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1b37 h LYS 366 CO 0.06 0.82 0.09 0.00 -2.27 0.00 0.00 179.45 178.14 1b37 h ALA 367 N 1.23 0.94 -0.80 5.00 0.00 -0.52 0.18 119.26 125.29 1b37 h ALA 367 Ca 0.28 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1b37 h ALA 367 Cb 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1b37 h ALA 367 CO -0.05 0.66 0.33 0.93 0.00 0.00 0.00 179.25 181.12 1b37 h GLU 368 N 1.00 1.19 -0.26 0.00 5.08 -0.40 -2.63 114.58 118.56 1b37 h GLU 368 Ca 0.20 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1b37 h GLU 368 Cb 0.45 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1b37 h GLU 368 CO 0.01 0.95 -0.31 0.82 -1.00 0.00 0.00 179.01 179.49 1b37 h ILE 369 N 1.16 1.28 -0.43 3.13 2.04 -0.40 -2.71 117.51 121.58 1b37 h ILE 369 Ca 0.27 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1b37 h ILE 369 Cb 0.20 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1b37 h ILE 369 CO -0.02 0.44 0.15 0.24 0.00 0.00 0.00 178.15 178.95 1b37 h MET 370 N 0.46 0.62 -0.46 2.37 2.86 -0.31 -0.72 114.93 119.75 1b37 h MET 370 Ca 0.06 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 1b37 h MET 370 Cb 0.76 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1b37 h MET 370 CO 0.06 0.53 -0.14 1.96 1.06 0.00 0.00 176.91 180.38 1b37 h GLN 371 N 0.61 0.87 -0.14 1.72 4.20 -1.18 -1.49 115.11 119.70 1b37 h GLN 371 Ca 0.15 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1b37 h GLN 371 Cb 0.16 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1b37 h GLN 371 CO -0.01 0.96 -0.04 0.28 -0.67 0.00 0.00 178.83 179.35 1b37 h VAL 372 N 0.77 1.29 -0.93 -0.54 2.07 -1.14 -2.13 116.25 115.65 1b37 h VAL 372 Ca 0.12 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.71 1b37 h VAL 372 Cb 0.66 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 1b37 h VAL 372 CO 0.05 0.29 0.60 -0.07 0.02 0.00 0.00 177.57 178.46 1b37 h LEU 373 N -0.03 0.95 -0.90 2.57 3.38 -0.96 0.37 115.31 120.69 1b37 h LEU 373 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1b37 h LEU 373 Cb 0.46 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1b37 h LEU 373 CO 0.01 0.62 -0.10 0.03 0.09 0.00 0.00 178.44 179.10 1b37 h ARG 374 N 1.09 0.70 -0.14 1.13 3.08 -1.24 0.34 114.38 119.33 1b37 h ARG 374 Ca 0.39 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 1b37 h ARG 374 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1b37 h ARG 374 CO -0.14 0.78 -0.48 0.87 -1.07 0.00 0.00 179.97 179.93 1b37 h LYS 375 N 0.64 0.37 -0.08 0.04 1.57 -0.44 -2.98 116.57 115.69 1b37 h LYS 375 Ca 0.11 -0.21 -0.21 0.00 -1.87 0.00 0.00 60.65 58.48 1b37 h LYS 375 Cb 0.54 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1b37 h LYS 375 CO 0.03 0.77 -0.79 0.52 -0.57 0.00 0.00 179.45 179.41 1b37 h MET 376 N 0.30 0.54 -2.29 3.15 2.86 0.10 -2.90 114.93 116.68 1b37 h MET 376 Ca 0.02 -0.46 -0.63 0.00 -2.06 0.00 0.00 59.70 56.56 1b37 h MET 376 Cb 0.95 0.10 -0.40 0.00 0.06 0.00 0.00 31.60 32.32 1b37 h MET 376 CO 0.08 1.09 -0.37 1.19 1.06 0.00 0.00 176.91 179.97 1b37 n PHE 377 N -3.85 3.72 0.12 -0.22 3.01 0.11 -3.73 117.46 116.61 1b37 n PHE 377 Ca -0.06 -3.81 0.09 0.00 1.01 0.00 0.00 57.45 54.68 1b37 n PHE 377 Cb 0.75 -0.63 0.58 0.00 -0.01 0.00 0.00 39.48 40.17 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 3.57 0.17 0.00 -1.08 0.13 -1.68 -2.10 132.00 131.01 1b37 h PRO 378 Ca 0.20 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1b37 h PRO 378 Cb 0.53 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1b37 h PRO 378 CO 0.89 0.12 0.00 0.78 -0.23 0.00 0.00 178.00 179.56 1b37 h GLY 379 N 0.18 0.00 -1.76 1.56 0.00 -1.89 -3.46 103.07 97.69 1b37 h GLY 379 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.99 1b37 h GLY 379 CO -0.02 0.00 -0.01 0.54 0.00 0.00 0.00 176.54 177.05 1b37 s LYS 380 N -3.23 2.36 -0.46 4.80 -0.14 -0.79 -5.03 119.74 117.24 1b37 s LYS 380 Ca 0.07 -0.90 -0.11 0.00 -1.36 0.00 0.00 55.97 53.67 1b37 s LYS 380 Cb 0.10 -2.47 0.10 0.00 -1.68 0.00 0.00 37.83 33.87 1b37 s LYS 380 CO 0.57 -0.86 0.34 0.34 -0.76 0.00 0.00 175.35 174.98 1b37 s ASP 381 N -4.50 5.82 -0.30 2.83 -1.08 -1.26 -5.01 116.67 113.17 1b37 s ASP 381 Ca 0.59 -1.62 -0.22 0.00 -0.52 0.00 0.00 52.55 50.78 1b37 s ASP 381 Cb -0.09 -2.06 -0.00 0.00 -1.46 0.00 0.00 42.92 39.31 1b37 s ASP 381 CO 0.39 -0.64 0.74 -0.69 0.52 0.00 0.00 175.17 175.49 1b37 s VAL 382 N 1.47 4.84 0.46 1.11 1.01 -1.26 -5.00 120.40 123.04 1b37 s VAL 382 Ca 0.04 1.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.91 1b37 s VAL 382 Cb -0.25 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 1b37 s VAL 382 CO 0.02 -0.21 0.99 -2.16 0.00 0.00 0.00 175.10 173.75 1b37 s PRO 383 N 2.84 4.01 0.54 2.72 0.04 -1.26 -5.00 135.00 138.89 1b37 s PRO 383 Ca 0.30 1.22 -0.21 0.00 0.04 0.00 0.00 61.00 62.35 1b37 s PRO 383 Cb -0.14 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1b37 s PRO 383 CO 0.12 -0.24 1.25 -0.51 0.04 0.00 0.00 177.00 177.66 1b37 s ASP 384 N -2.15 5.47 0.26 6.66 1.01 -1.26 -4.92 116.67 121.75 1b37 s ASP 384 Ca 0.64 2.50 -0.29 0.00 0.71 0.00 0.00 52.55 56.11 1b37 s ASP 384 Cb -0.12 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.10 1b37 s ASP 384 CO 0.17 -1.41 1.27 0.00 0.21 0.00 0.00 175.17 175.42 1b37 s ALA 385 N -1.47 3.50 -0.06 5.23 0.00 -1.26 -4.60 121.76 123.09 1b37 s ALA 385 Ca 0.72 1.13 0.13 0.00 0.00 0.00 0.00 51.96 53.93 1b37 s ALA 385 Cb -0.33 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.27 1b37 s ALA 385 CO 0.39 -0.51 1.27 1.15 0.00 0.00 0.00 175.76 178.05 1b37 h THR 386 N 3.37 1.08 -3.10 0.00 2.02 -0.75 -3.47 112.91 112.07 1b37 h THR 386 Ca -0.47 -2.60 -0.08 0.00 0.77 0.00 0.00 66.41 64.04 1b37 h THR 386 Cb 1.22 2.51 -0.17 0.00 -1.74 0.00 0.00 68.15 69.97 1b37 h THR 386 CO 0.71 0.62 -0.14 -0.62 0.37 0.00 0.00 175.52 176.46 1b37 s ASP 387 N -6.43 -0.24 -0.00 4.18 -1.08 -1.07 -4.98 116.67 107.05 1b37 s ASP 387 Ca 0.02 -0.05 -0.05 0.00 -0.52 0.00 0.00 52.55 51.95 1b37 s ASP 387 Cb 0.08 0.41 -0.00 0.00 -1.46 0.00 0.00 42.92 41.95 1b37 s ASP 387 CO 0.78 -0.65 0.09 -0.51 0.52 0.00 0.00 175.17 175.40 1b37 s ILE 388 N -2.49 0.07 -0.10 4.11 2.07 -1.26 -1.03 121.20 122.58 1b37 s ILE 388 Ca -0.05 -0.60 -0.01 0.00 -1.41 0.00 0.00 60.65 58.58 1b37 s ILE 388 Cb -0.01 -0.33 0.03 0.00 0.13 0.00 0.00 42.46 42.28 1b37 s ILE 388 CO -0.03 -0.33 -0.05 -0.22 -1.91 0.00 0.00 174.94 172.41 1b37 s LEU 389 N -1.09 0.95 -0.41 8.50 2.96 0.94 -4.96 118.68 125.57 1b37 s LEU 389 Ca -0.12 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1b37 s LEU 389 Cb -0.07 -0.68 0.11 0.00 0.50 0.00 0.00 46.19 46.06 1b37 s LEU 389 CO 0.01 -0.15 0.18 -0.69 -1.32 0.00 0.00 176.35 174.38 1b37 s VAL 390 N 1.80 3.00 0.30 1.68 1.01 -1.26 -1.28 120.40 125.65 1b37 s VAL 390 Ca 0.05 -2.26 -0.29 0.00 0.00 0.00 0.00 61.98 59.47 1b37 s VAL 390 Cb -0.12 -3.09 -0.11 0.00 0.00 0.00 0.00 36.38 33.06 1b37 s VAL 390 CO -0.07 -0.68 1.47 -2.84 0.00 0.00 0.00 175.10 172.98 1b37 s PRO 391 N 0.92 4.21 -0.70 2.72 0.02 -1.26 -4.96 135.00 135.96 1b37 s PRO 391 Ca 0.10 2.42 0.03 0.00 0.02 0.00 0.00 61.00 63.57 1b37 s PRO 391 Cb -0.22 -3.05 0.34 0.00 0.02 0.00 0.00 34.50 31.60 1b37 s PRO 391 CO -0.05 -0.47 1.25 0.54 -0.33 0.00 0.00 177.00 177.94 1b37 n ARG 392 N 1.66 3.82 -0.36 5.54 1.74 -1.26 -4.84 116.66 122.96 1b37 n ARG 392 Ca 0.05 -4.72 -0.02 0.00 -0.77 0.00 0.00 57.85 52.39 1b37 n ARG 392 Cb 0.39 -2.30 0.11 0.00 -1.02 0.00 0.00 32.46 29.64 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 3.26 1.21 -0.42 -1.55 4.06 -1.93 -2.00 115.95 118.58 1b37 h TRP 393 Ca 0.28 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 61.14 1b37 h TRP 393 Cb 0.47 -0.41 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 1b37 h TRP 393 CO 0.98 0.75 -0.18 2.35 -3.56 0.00 0.00 178.44 178.78 1b37 h TRP 394 N 1.29 0.92 0.00 0.49 7.01 -1.85 -2.40 115.95 121.41 1b37 h TRP 394 Ca 0.36 -0.20 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1b37 h TRP 394 Cb -0.11 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 26.72 1b37 h TRP 394 CO -0.00 0.93 0.00 0.77 -2.79 0.00 0.00 178.44 177.35 1b37 h SER 395 N 0.72 0.00 -3.11 2.65 0.02 -1.85 -3.36 113.55 108.61 1b37 h SER 395 Ca 0.11 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.48 1b37 h SER 395 Cb 0.69 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.18 1b37 h SER 395 CO 0.05 0.00 0.87 -0.62 -1.14 0.00 0.00 176.83 175.99 1b37 s ASP 396 N -5.41 6.94 0.51 3.07 -1.08 -0.78 -4.89 116.67 115.03 1b37 s ASP 396 Ca 0.04 1.34 0.33 0.00 -0.52 0.00 0.00 52.55 53.74 1b37 s ASP 396 Cb 0.08 -2.54 1.77 0.00 -1.46 0.00 0.00 42.92 40.78 1b37 s ASP 396 CO 0.55 -0.82 1.99 0.08 0.52 0.00 0.00 175.17 177.50 1b37 h ARG 397 N 8.13 0.00 -0.27 4.34 0.11 -1.86 0.20 114.38 125.04 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 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1b37 h ARG 397 CO 1.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 182.26 1b37 n PHE 398 N -2.67 0.35 0.00 4.08 0.99 -1.26 -4.54 117.46 114.41 1b37 n PHE 398 Ca -0.02 -0.18 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 1b37 n PHE 398 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.57 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 0.66 0.00 -3.30 1.38 4.02 -0.14 -4.67 117.16 115.11 1b37 n TYR 399 Ca 0.16 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.82 1b37 n TYR 399 Cb 0.39 0.33 0.02 0.00 -0.02 0.00 0.00 39.34 40.06 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 -2.22 -4.31 -1.74 -0.72 4.76 0.54 -3.80 118.16 110.67 1b37 n LYS 400 Ca 0.00 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 56.10 1b37 n LYS 400 Cb 0.02 -5.46 0.00 0.00 -1.84 0.00 0.00 35.03 27.75 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 -1.38 -0.39 0.00 0.72 0.00 -0.95 -4.60 105.19 98.60 1b37 n GLY 401 Ca -0.04 -1.65 -0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 3.50 0.03 -3.56 2.61 -2.24 0.68 -4.54 114.28 110.76 1b37 n THR 402 Ca 0.00 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1b37 n THR 402 Cb 0.00 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.48 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 -2.01 -0.32 0.84 4.78 -0.12 -1.09 -5.01 117.98 115.05 1b37 s PHE 403 Ca -0.00 0.42 -0.11 0.00 -0.05 0.00 0.00 56.93 57.18 1b37 s PHE 403 Cb 0.00 0.49 0.09 0.00 -0.63 0.00 0.00 43.02 42.97 1b37 s PHE 403 CO 0.01 -0.38 1.09 -1.54 -0.05 0.00 0.00 175.22 174.35 1b37 s SER 404 N -1.67 4.06 -0.02 1.98 1.04 -1.26 -0.38 113.70 117.46 1b37 s SER 404 Ca 0.02 1.41 -0.06 0.00 0.48 0.00 0.00 55.95 57.80 1b37 s SER 404 Cb -0.01 -2.12 0.01 0.00 0.10 0.00 0.00 66.02 64.00 1b37 s SER 404 CO -0.03 -2.25 0.13 0.21 0.98 0.00 0.00 173.24 172.28 1b37 s ASN 405 N -3.67 -0.04 -0.38 7.02 2.47 0.14 -4.48 114.94 115.99 1b37 s ASN 405 Ca 0.62 0.00 -0.19 0.00 0.42 0.00 0.00 52.86 53.71 1b37 s ASN 405 Cb -0.16 0.24 0.01 0.00 -1.45 0.00 0.00 41.25 39.89 1b37 s ASN 405 CO 0.55 -0.22 0.53 0.86 -3.72 0.00 0.00 177.10 175.10 1b37 s TRP 406 N -0.73 3.15 0.28 0.43 -0.11 -1.26 -2.63 118.94 118.07 1b37 s TRP 406 Ca -0.08 0.02 -0.09 0.00 1.22 0.00 0.00 56.10 57.17 1b37 s TRP 406 Cb -0.05 -3.02 -0.07 0.00 -1.50 0.00 0.00 33.47 28.83 1b37 s TRP 406 CO 0.01 -0.65 0.59 -1.25 -4.62 0.00 0.00 176.95 171.03 1b37 s PRO 407 N 2.45 3.76 0.31 5.86 0.04 -1.26 -0.48 135.00 145.68 1b37 s PRO 407 Ca 0.18 0.25 -0.29 0.00 0.04 0.00 0.00 61.00 61.18 1b37 s PRO 407 Cb -0.15 -2.59 -0.11 0.00 0.04 0.00 0.00 34.50 31.68 1b37 s PRO 407 CO 0.15 0.23 1.49 0.54 0.04 0.00 0.00 177.00 179.44 1b37 s VAL 408 N -1.98 2.29 0.00 -0.36 0.11 -0.54 -2.21 120.40 117.70 1b37 s VAL 408 Ca 0.47 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.78 1b37 s VAL 408 Cb -0.11 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.58 1b37 s VAL 408 CO 0.25 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.68 1b37 n GLY 409 N 1.52 1.82 3.70 6.54 0.00 -1.26 -4.92 105.19 112.59 1b37 n GLY 409 Ca 0.05 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.80 5.20 0.53 1.61 1.01 -0.94 -5.07 120.40 121.95 1b37 s VAL 410 Ca 0.00 0.82 0.09 0.00 0.00 0.00 0.00 61.98 62.89 1b37 s VAL 410 Cb 0.00 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.70 1b37 s VAL 410 CO 0.00 0.30 0.72 -0.46 0.00 0.00 0.00 175.10 175.66 1b37 n ASN 411 N 3.99 1.99 -0.36 3.32 0.23 -1.26 -4.90 115.26 118.27 1b37 n ASN 411 Ca -0.08 -2.44 -0.02 0.00 -0.53 0.00 0.00 54.58 51.50 1b37 n ASN 411 Cb 0.51 -0.37 0.10 0.00 -2.08 0.00 0.00 39.78 37.94 1b37 n ASN 411 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1b37 h ARG 412 N 0.00 1.27 -0.75 -3.83 9.65 -1.86 0.14 114.38 119.00 1b37 h ARG 412 Ca -0.25 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 58.51 1b37 h ARG 412 Cb 1.15 -0.29 -0.03 0.00 -1.39 0.00 0.00 29.97 29.42 1b37 h ARG 412 CO 0.37 0.84 0.32 -0.92 2.80 0.00 0.00 179.97 183.37 1b37 h TYR 413 N 1.31 1.12 -0.01 2.20 3.20 -1.92 0.15 116.97 123.02 1b37 h TYR 413 Ca 0.35 -0.08 -0.15 0.00 3.14 0.00 0.00 58.73 62.00 1b37 h TYR 413 Cb -0.15 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 37.76 1b37 h TYR 413 CO -0.00 0.85 -0.68 1.49 -1.64 0.00 0.00 178.16 178.18 1b37 h GLU 414 N 1.07 0.05 -0.51 1.82 4.81 -1.69 -2.42 114.58 117.71 1b37 h GLU 414 Ca 0.25 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1b37 h GLU 414 Cb 0.19 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1b37 h GLU 414 CO -0.02 0.71 0.19 -0.92 -0.73 0.00 0.00 179.01 178.24 1b37 h TYR 415 N 0.04 0.80 -0.06 0.92 3.20 -0.10 -1.55 116.97 120.21 1b37 h TYR 415 Ca -0.01 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.81 1b37 h TYR 415 Cb 1.20 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1b37 h TYR 415 CO 0.01 0.67 0.05 -0.44 -1.64 0.00 0.00 178.16 176.80 1b37 h ASP 416 N 0.69 0.00 0.22 -2.11 3.32 -0.59 0.24 116.42 118.19 1b37 h ASP 416 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1b37 h ASP 416 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1b37 h ASP 416 CO -0.01 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.07 1b37 h GLN 417 N 0.00 0.00 -0.22 3.56 4.20 -0.77 -0.65 115.11 121.23 1b37 h GLN 417 Ca 0.03 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1b37 h GLN 417 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1b37 h GLN 417 CO -0.00 0.00 -0.39 -0.07 -0.67 0.00 0.00 178.83 177.70 1b37 h LEU 418 N 0.00 0.54 -0.16 1.46 3.38 -0.56 -2.76 115.31 117.21 1b37 h LEU 418 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1b37 h LEU 418 Cb 0.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1b37 h LEU 418 CO 0.00 0.88 0.00 -0.09 0.09 0.00 0.00 178.44 179.32 1b37 h ARG 419 N 0.42 0.00 -6.69 1.13 2.43 -1.22 -3.47 114.38 106.99 1b37 h ARG 419 Ca 0.04 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.68 1b37 h ARG 419 Cb 0.87 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 30.47 1b37 h ARG 419 CO 0.07 0.00 0.79 0.00 -1.51 0.00 0.00 179.97 179.33 1b37 s ALA 420 N -3.26 3.67 0.86 2.80 0.00 -1.04 -4.52 121.76 120.27 1b37 s ALA 420 Ca 0.06 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.23 1b37 s ALA 420 Cb 0.06 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.71 1b37 s ALA 420 CO 0.65 -0.74 1.10 -1.25 0.00 0.00 0.00 175.76 175.52 1b37 s PRO 421 N 0.20 1.55 -0.32 0.00 0.04 -1.26 -4.75 135.00 130.46 1b37 s PRO 421 Ca 0.63 0.62 0.01 0.00 0.04 0.00 0.00 61.00 62.30 1b37 s PRO 421 Cb -0.42 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.36 1b37 s PRO 421 CO 0.39 -1.99 0.07 0.08 0.04 0.00 0.00 177.00 175.58 1b37 s VAL 422 N -3.10 1.52 0.00 -0.36 1.01 0.81 -4.97 120.40 115.32 1b37 s VAL 422 Ca 0.62 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1b37 s VAL 422 Cb -0.16 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1b37 s VAL 422 CO 0.55 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1b37 n GLY 423 N 4.58 3.92 0.80 4.51 0.00 -1.26 -0.48 105.19 117.27 1b37 n GLY 423 Ca -0.00 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 13.67 2.03 -3.45 1.61 1.74 -1.26 -4.84 116.66 126.16 1b37 n ARG 424 Ca 0.00 -1.57 -0.41 0.00 -0.77 0.00 0.00 57.85 55.10 1b37 n ARG 424 Cb 0.00 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 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 -1.56 5.21 0.17 1.55 1.01 0.37 -2.73 120.40 124.43 1b37 s VAL 425 Ca 0.33 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1b37 s VAL 425 Cb 0.18 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1b37 s VAL 425 CO 0.25 -0.11 0.24 -0.31 0.00 0.00 0.00 175.10 175.17 1b37 s TYR 426 N 1.89 3.37 0.08 5.22 1.51 0.19 -0.13 117.35 129.48 1b37 s TYR 426 Ca 0.09 0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.28 1b37 s TYR 426 Cb -0.17 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.05 1b37 s TYR 426 CO 0.11 0.51 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.82 1b37 s PHE 427 N -1.78 1.61 0.35 2.71 0.40 -1.26 -0.18 117.98 119.82 1b37 s PHE 427 Ca 0.33 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 56.20 1b37 s PHE 427 Cb -0.10 -0.90 0.01 0.00 0.51 0.00 0.00 43.02 42.54 1b37 s PHE 427 CO 0.27 0.14 0.51 -0.08 0.70 0.00 0.00 175.22 176.76 1b37 s THR 428 N -1.13 0.00 0.00 0.64 -1.32 0.02 -4.83 115.64 109.02 1b37 s THR 428 Ca 0.04 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1b37 s THR 428 Cb -0.10 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 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 -0.56 3.06 0.40 6.08 0.00 -1.26 -4.36 105.19 108.55 1b37 n GLY 429 Ca -0.00 -2.00 0.19 0.00 0.00 0.00 0.00 46.02 44.21 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 0.31 0.00 1.61 -0.00 -1.85 0.30 114.58 114.95 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 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 28.68 1b37 h GLU 430 CO 0.00 0.20 0.00 -2.39 -0.00 0.00 0.00 179.01 176.82 1b37 n HIS 431 N -4.46 0.00 0.20 2.06 1.44 -1.26 -1.76 115.22 111.44 1b37 n HIS 431 Ca 0.16 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.93 1b37 n HIS 431 Cb 0.66 -0.07 0.08 0.00 0.12 0.00 0.00 29.99 30.79 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 -1.07 0.38 -2.17 0.61 -2.24 0.10 -4.81 114.28 105.09 1b37 n THR 432 Ca 0.16 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 1b37 n THR 432 Cb 0.10 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.90 6.82 0.33 3.42 0.15 -0.72 -4.86 113.70 117.94 1b37 s SER 433 Ca 0.15 2.27 0.02 0.00 0.70 0.00 0.00 55.95 59.10 1b37 s SER 433 Cb 0.09 -2.58 0.61 0.00 -1.71 0.00 0.00 66.02 62.43 1b37 s SER 433 CO 0.13 -0.68 1.95 -0.08 1.20 0.00 0.00 173.24 175.75 1b37 h GLU 434 N 7.21 0.90 0.00 5.44 4.81 -1.92 -3.31 114.58 127.71 1b37 h GLU 434 Ca -0.41 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1b37 h GLU 434 Cb 1.20 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1b37 h GLU 434 CO 0.88 0.59 0.00 0.72 -0.73 0.00 0.00 179.01 180.47 1b37 n HIS 435 N -4.47 0.00 -2.17 0.92 8.25 -1.26 -4.81 115.22 111.68 1b37 n HIS 435 Ca 0.11 -0.06 -0.11 0.00 -0.26 0.00 0.00 57.72 57.40 1b37 n HIS 435 Cb 0.17 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.06 1.73 -1.74 4.41 4.02 -1.25 -4.43 117.16 119.84 1b37 n TYR 436 Ca 0.00 -1.95 -0.39 0.00 -0.01 0.00 0.00 57.90 55.55 1b37 n TYR 436 Cb 0.33 -0.28 0.04 0.00 -0.02 0.00 0.00 39.34 39.40 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 -0.66 2.67 0.00 7.72 0.23 -1.25 -2.92 115.26 121.05 1b37 n ASN 437 Ca 0.28 1.00 0.00 0.00 -0.53 0.00 0.00 54.58 55.33 1b37 n ASN 437 Cb 0.90 -1.57 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 0.76 0.76 3.41 4.83 0.00 -1.25 -4.98 105.19 108.72 1b37 n GLY 438 Ca 0.10 0.00 -0.21 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 -2.82 1.90 0.16 1.61 1.51 -1.15 -4.88 117.35 113.69 1b37 s TYR 439 Ca 0.00 -0.72 -0.12 0.00 -1.01 0.00 0.00 57.07 55.22 1b37 s TYR 439 Cb 0.00 -1.08 0.04 0.00 -0.11 0.00 0.00 41.96 40.82 1b37 s TYR 439 CO 0.00 0.25 1.65 0.28 -1.11 0.00 0.00 175.55 176.62 1b37 h VAL 440 N 2.31 1.25 0.00 0.71 2.07 -1.91 -0.74 116.25 119.95 1b37 h VAL 440 Ca -0.40 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 1b37 h VAL 440 Cb 1.23 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1b37 h VAL 440 CO 0.67 0.34 -0.29 1.12 0.02 0.00 0.00 177.57 179.43 1b37 h HIS 441 N 0.79 0.00 -0.31 1.57 -0.00 -1.94 -0.76 115.15 114.50 1b37 h HIS 441 Ca 0.17 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.41 1b37 h HIS 441 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 1b37 h HIS 441 CO 0.03 0.29 -0.28 0.78 -0.00 0.00 0.00 177.93 178.74 1b37 h GLY 442 N 1.01 0.81 0.99 6.13 0.00 -1.55 -0.80 103.07 109.66 1b37 h GLY 442 Ca -0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.51 1b37 h GLY 442 CO 0.04 0.74 0.31 0.00 0.00 0.00 0.00 176.54 177.63 1b37 h ALA 443 N 0.73 0.65 0.43 3.60 0.00 -0.53 0.31 119.26 124.45 1b37 h ALA 443 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1b37 h ALA 443 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1b37 h ALA 443 CO 0.07 0.13 -0.30 -0.92 0.00 0.00 0.00 179.25 178.23 1b37 h TYR 444 N 0.69 -0.79 0.00 0.00 3.20 -1.00 -1.70 116.97 117.37 1b37 h TYR 444 Ca 0.18 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1b37 h TYR 444 Cb -0.02 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1b37 h TYR 444 CO -0.03 -0.45 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.76 1b37 h LEU 445 N -0.71 0.00 -0.85 2.82 3.38 -1.07 -2.47 115.31 116.41 1b37 h LEU 445 Ca -0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1b37 h LEU 445 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1b37 h LEU 445 CO 0.02 0.21 -0.13 0.77 0.09 0.00 0.00 178.44 179.40 1b37 h SER 446 N 0.00 0.71 -0.75 -0.43 4.64 -0.28 0.50 113.55 117.94 1b37 h SER 446 Ca -0.00 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 1b37 h SER 446 Cb 0.42 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1b37 h SER 446 CO 0.03 0.86 0.26 1.23 -0.87 0.00 0.00 176.83 178.33 1b37 h GLY 447 N 0.97 1.25 0.79 -0.77 0.00 -0.85 0.11 103.07 104.57 1b37 h GLY 447 Ca 0.11 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1b37 h GLY 447 CO 0.04 0.68 -0.03 -2.22 0.00 0.00 0.00 176.54 175.01 1b37 h ILE 448 N 1.11 1.28 -0.34 2.60 2.04 -1.31 -1.05 117.51 121.84 1b37 h ILE 448 Ca 0.25 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 1b37 h ILE 448 Cb 0.28 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1b37 h ILE 448 CO -0.01 0.29 0.04 0.44 0.00 0.00 0.00 178.15 178.91 1b37 h ASP 449 N 0.05 0.55 -0.75 1.72 3.32 -0.77 0.02 116.42 120.55 1b37 h ASP 449 Ca 0.05 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1b37 h ASP 449 Cb 0.45 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1b37 h ASP 449 CO 0.01 0.68 0.48 0.28 -1.72 0.00 0.00 179.24 178.98 1b37 h SER 450 N 0.39 0.88 -0.72 6.45 0.02 -0.93 -0.91 113.55 118.72 1b37 h SER 450 Ca 0.10 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1b37 h SER 450 Cb 0.37 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1b37 h SER 450 CO 0.01 0.65 0.39 0.00 -1.14 0.00 0.00 176.83 176.74 1b37 h ALA 451 N 1.26 0.92 -0.26 3.77 0.00 -0.90 -1.71 119.26 122.35 1b37 h ALA 451 Ca 0.27 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1b37 h ALA 451 Cb -0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1b37 h ALA 451 CO -0.06 0.44 -0.11 0.93 0.00 0.00 0.00 179.25 180.46 1b37 h GLU 452 N 1.00 0.43 -0.48 0.00 5.08 -0.21 0.11 114.58 120.51 1b37 h GLU 452 Ca 0.25 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1b37 h GLU 452 Cb 0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1b37 h GLU 452 CO -0.04 0.54 0.06 0.82 -1.00 0.00 0.00 179.01 179.39 1b37 h ILE 453 N 0.40 1.25 -0.61 3.13 2.04 -0.46 -0.40 117.51 122.87 1b37 h ILE 453 Ca 0.08 -0.95 -0.10 0.00 1.00 0.00 0.00 64.86 64.89 1b37 h ILE 453 Cb 0.44 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1b37 h ILE 453 CO 0.02 0.33 -0.02 0.25 0.00 0.00 0.00 178.15 178.74 1b37 h LEU 454 N 0.67 1.06 -0.23 1.44 5.85 -0.74 -2.50 115.31 120.87 1b37 h LEU 454 Ca 0.14 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1b37 h LEU 454 Cb 0.42 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1b37 h LEU 454 CO 0.01 1.12 0.07 0.40 -0.34 0.00 0.00 178.44 179.70 1b37 h ILE 455 N 0.98 0.93 -0.38 4.05 2.04 -0.47 0.49 117.51 125.15 1b37 h ILE 455 Ca 0.17 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1b37 h ILE 455 Cb 0.58 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1b37 h ILE 455 CO 0.03 0.03 0.13 0.78 0.00 0.00 0.00 178.15 179.13 1b37 h ASN 456 N 0.17 0.49 0.00 1.72 2.35 -1.00 0.92 115.58 120.24 1b37 h ASN 456 Ca 0.10 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1b37 h ASN 456 Cb 0.07 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1b37 h ASN 456 CO -0.11 0.47 -0.11 0.00 -1.65 0.00 0.00 177.43 176.03 1b37 h ALA 458 N 0.19 0.02 0.18 0.00 0.00 0.15 -1.60 119.26 118.20 1b37 h ALA 458 Ca -0.01 -0.28 -0.32 0.00 0.00 0.00 0.00 54.91 54.29 1b37 h ALA 458 Cb 0.92 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1b37 h ALA 458 CO 0.02 -0.19 -1.54 1.96 0.00 0.00 0.00 179.25 179.50 1b37 h GLN 459 N -0.47 0.38 -0.21 0.00 4.20 0.74 -3.37 115.11 116.37 1b37 h GLN 459 Ca 0.00 -0.65 0.00 0.00 0.06 0.00 0.00 58.65 58.06 1b37 h GLN 459 Cb 0.56 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1b37 h GLN 459 CO 0.01 1.28 0.00 1.63 -0.67 0.00 0.00 178.83 181.08 1b37 n LYS 460 N -3.58 1.85 -3.07 1.46 5.02 -0.62 -4.94 118.16 114.27 1b37 n LYS 460 Ca -0.18 -1.77 -0.22 0.00 -2.02 0.00 0.00 58.31 54.11 1b37 n LYS 460 Cb 1.07 -1.33 0.02 0.00 -0.02 0.00 0.00 35.03 34.77 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 0.89 -4.29 -3.87 1.97 4.76 -0.60 -4.91 118.16 112.11 1b37 n LYS 461 Ca 0.12 0.78 -0.33 0.00 -2.87 0.00 0.00 58.31 56.01 1b37 n LYS 461 Cb 0.43 -5.59 -0.12 0.00 -1.84 0.00 0.00 35.03 27.91 1b37 n LYS 461 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1b37 s MET 462 N -5.74 2.10 0.00 1.97 -1.94 0.20 -4.95 119.30 110.95 1b37 s MET 462 Ca 0.31 -2.40 0.24 0.00 -1.71 0.00 0.00 55.69 52.13 1b37 s MET 462 Cb -0.15 -3.47 0.22 0.00 2.01 0.00 0.00 34.83 33.45 1b37 s MET 462 CO 0.38 -1.10 1.28 0.00 -0.01 0.00 0.00 175.02 175.57