#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm0 s SER 3 N 0.00 1.21 0.00 0.55 0.15 -1.26 -3.82 113.70 110.53 1tm0 s SER 3 Ca 0.00 -0.89 0.13 0.00 0.70 0.00 0.00 55.95 55.89 1tm0 s SER 3 Cb 0.00 0.06 0.31 0.00 -1.71 0.00 0.00 66.02 64.68 1tm0 s SER 3 CO 0.00 -0.37 1.23 1.07 1.20 0.00 0.00 173.24 176.37 1tm0 n THR 4 N 0.33 0.78 0.00 6.45 5.66 -0.42 -4.92 114.28 122.16 1tm0 n THR 4 Ca -0.15 -0.89 0.00 0.00 -3.05 0.00 0.00 64.05 59.96 1tm0 n THR 4 Cb 0.59 0.67 0.00 0.00 -1.55 0.00 0.00 70.33 70.04 1tm0 n THR 4 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1tm0 n LYS 5 N 0.74 0.00 -3.67 1.09 2.85 -1.26 -4.97 118.16 112.94 1tm0 n LYS 5 Ca 0.13 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.18 1tm0 n LYS 5 Cb 0.44 0.00 -0.18 0.00 -0.65 0.00 0.00 35.03 34.64 1tm0 n LYS 5 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1tm0 s VAL 6 N -2.00 -0.09 -0.08 0.58 1.01 -1.26 -3.91 120.40 114.66 1tm0 s VAL 6 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.35 1tm0 s VAL 6 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1tm0 s VAL 6 CO 0.00 0.14 -0.10 0.27 0.00 0.00 0.00 175.10 175.40 1tm0 s ILE 7 N 2.16 3.41 -0.24 2.22 -4.36 -0.94 -4.33 121.20 119.11 1tm0 s ILE 7 Ca 0.05 -0.58 -0.07 0.00 -0.26 0.00 0.00 60.65 59.79 1tm0 s ILE 7 Cb -0.12 -2.39 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 1tm0 s ILE 7 CO -0.04 0.58 0.06 -1.00 0.24 0.00 0.00 174.94 174.78 1tm0 s HIS 8 N -0.54 3.07 0.06 1.37 3.76 0.32 -0.97 115.29 122.36 1tm0 s HIS 8 Ca 0.08 -0.47 0.09 0.00 -0.15 0.00 0.00 55.06 54.61 1tm0 s HIS 8 Cb -0.12 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.33 1tm0 s HIS 8 CO 0.02 -0.36 -0.25 0.42 -0.85 0.00 0.00 174.74 173.71 1tm0 s ILE 9 N 1.55 2.06 -0.27 0.60 1.01 0.66 -1.45 121.20 125.36 1tm0 s ILE 9 Ca 0.06 -1.40 -0.04 0.00 0.00 0.00 0.00 60.65 59.27 1tm0 s ILE 9 Cb -0.15 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1tm0 s ILE 9 CO 0.03 0.30 0.00 0.54 0.00 0.00 0.00 174.94 175.81 1tm0 s VAL 10 N -0.84 3.36 0.26 2.92 0.11 -0.09 -0.29 120.40 125.83 1tm0 s VAL 10 Ca 0.11 -0.89 -0.29 0.00 -2.93 0.00 0.00 61.98 57.97 1tm0 s VAL 10 Cb -0.10 -2.73 -0.09 0.00 -1.53 0.00 0.00 36.38 31.93 1tm0 s VAL 10 CO 0.02 0.13 1.26 -0.83 -3.33 0.00 0.00 175.10 172.35 1tm0 s GLY 11 N 1.40 2.80 -0.23 6.54 0.00 0.67 -1.86 107.32 116.63 1tm0 s GLY 11 Ca 0.01 1.11 -0.19 0.00 0.00 0.00 0.00 44.72 45.65 1tm0 s GLY 11 CO -0.01 1.88 0.60 0.00 0.00 0.00 0.00 173.10 175.57 1tm0 s HIS 13 N 0.75 1.86 -0.25 0.00 -3.43 -0.84 0.75 115.29 114.12 1tm0 s HIS 13 Ca -0.03 -0.40 0.02 0.00 -0.80 0.00 0.00 55.06 53.85 1tm0 s HIS 13 Cb -0.05 -1.05 0.06 0.00 -1.43 0.00 0.00 32.58 30.11 1tm0 s HIS 13 CO -0.05 0.18 -0.09 0.00 -2.00 0.00 0.00 174.74 172.77 1tm0 s ALA 14 N -1.02 2.41 -1.36 -1.38 0.00 0.09 -1.34 121.76 119.16 1tm0 s ALA 14 Ca 0.08 -1.67 -0.06 0.00 0.00 0.00 0.00 51.96 50.30 1tm0 s ALA 14 Cb -0.10 -1.55 0.04 0.00 0.00 0.00 0.00 23.12 21.51 1tm0 s ALA 14 CO 0.04 -1.20 0.46 0.39 0.00 0.00 0.00 175.76 175.44 1tm0 n GLU 15 N 4.49 -3.73 0.00 0.00 -0.58 -0.79 -1.84 120.64 118.19 1tm0 n GLU 15 Ca -0.13 0.66 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1tm0 n GLU 15 Cb 0.43 -5.40 0.00 0.00 -0.57 0.00 0.00 31.44 25.89 1tm0 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tm0 n GLY 16 N -1.25 3.07 3.66 0.62 0.00 -1.26 -4.89 105.19 105.14 1tm0 n GLY 16 Ca -0.07 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 1tm0 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tm0 s GLU 17 N 0.00 4.18 0.28 1.61 0.41 -0.77 -4.97 118.70 119.45 1tm0 s GLU 17 Ca 0.00 1.98 -0.30 0.00 -0.41 0.00 0.00 54.97 56.25 1tm0 s GLU 17 Cb 0.00 -3.91 -0.10 0.00 -1.78 0.00 0.00 34.13 28.33 1tm0 s GLU 17 CO 0.00 -0.82 1.42 0.08 -0.49 0.00 0.00 175.26 175.44 1tm0 s VAL 18 N 3.91 2.61 -0.41 2.63 1.01 -1.26 -0.73 120.40 128.16 1tm0 s VAL 18 Ca 0.67 0.54 0.09 0.00 0.00 0.00 0.00 61.98 63.28 1tm0 s VAL 18 Cb -0.29 -3.35 0.30 0.00 0.00 0.00 0.00 36.38 33.05 1tm0 s VAL 18 CO 0.24 0.10 0.77 0.61 0.00 0.00 0.00 175.10 176.82 1tm0 n GLY 19 N 1.72 2.38 3.70 4.51 0.00 0.23 -3.68 105.19 114.05 1tm0 n GLY 19 Ca 0.05 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1tm0 n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tm0 n ASP 20 N 0.78 1.79 -4.11 1.61 8.00 -0.96 -4.25 116.55 119.40 1tm0 n ASP 20 Ca 0.18 0.82 -0.25 0.00 0.71 0.00 0.00 54.79 56.25 1tm0 n ASP 20 Cb 0.63 -1.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.05 1tm0 n ASP 20 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tm0 s VAL 21 N -1.41 1.33 -0.34 2.53 1.01 -0.77 0.11 120.40 122.85 1tm0 s VAL 21 Ca 0.81 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1tm0 s VAL 21 Cb -0.39 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 1tm0 s VAL 21 CO 0.42 0.39 0.56 -0.63 0.00 0.00 0.00 175.10 175.83 1tm0 s ILE 22 N 0.09 4.98 -0.51 2.22 1.01 0.12 -0.92 121.20 128.18 1tm0 s ILE 22 Ca -0.04 0.48 0.21 0.00 0.00 0.00 0.00 60.65 61.30 1tm0 s ILE 22 Cb -0.11 -3.99 -0.27 0.00 0.01 0.00 0.00 42.46 38.10 1tm0 s ILE 22 CO 0.02 -0.22 0.67 1.33 0.00 0.00 0.00 174.94 176.74 1tm0 n VAL 23 N 5.46 0.00 -3.58 2.92 0.24 -0.53 -2.92 118.33 119.92 1tm0 n VAL 23 Ca -0.03 -0.24 -0.07 0.00 -2.04 0.00 0.00 64.34 61.96 1tm0 n VAL 23 Cb 0.49 0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 33.35 1tm0 n VAL 23 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1tm0 s GLY 24 N -3.63 -0.24 0.00 7.63 0.00 -1.08 -4.96 107.32 105.03 1tm0 s GLY 24 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 44.72 46.61 1tm0 s GLY 24 CO 0.85 0.79 0.00 0.61 0.00 0.00 0.00 173.10 175.35 1tm0 n GLY 25 N 0.30 2.35 3.28 0.20 0.00 -1.26 0.12 105.19 110.18 1tm0 n GLY 25 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1tm0 n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tm0 s VAL 26 N -2.20 3.34 0.39 1.61 1.01 -1.26 -4.78 120.40 118.51 1tm0 s VAL 26 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 1tm0 s VAL 26 Cb 0.00 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 1tm0 s VAL 26 CO 0.00 0.28 1.21 0.00 0.00 0.00 0.00 175.10 176.59 1tm0 s ALA 27 N 1.44 3.21 0.11 5.51 0.00 -1.26 -4.93 121.76 125.83 1tm0 s ALA 27 Ca 0.03 1.05 -0.33 0.00 0.00 0.00 0.00 51.96 52.71 1tm0 s ALA 27 Cb -0.16 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 1tm0 s ALA 27 CO -0.02 -0.59 1.72 -0.35 0.00 0.00 0.00 175.76 176.51 1tm0 n PRO 28 N 0.17 2.42 -0.82 0.00 -0.04 -1.26 -4.93 135.00 130.54 1tm0 n PRO 28 Ca 0.04 0.88 -0.33 0.00 -0.04 0.00 0.00 63.50 64.04 1tm0 n PRO 28 Cb 0.45 -2.70 0.12 0.00 -0.04 0.00 0.00 33.50 31.33 1tm0 n PRO 28 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1tm0 n PRO 29 N 4.65 -0.27 -2.59 0.54 -0.02 -1.26 -4.95 135.00 131.11 1tm0 n PRO 29 Ca 0.18 -0.03 -0.38 0.00 -2.02 0.00 0.00 63.50 61.25 1tm0 n PRO 29 Cb 0.32 -1.93 -0.05 0.00 -0.02 0.00 0.00 33.50 31.83 1tm0 n PRO 29 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1tm0 s PRO 30 N -3.71 4.42 0.00 0.52 0.04 -1.26 -4.92 135.00 130.09 1tm0 s PRO 30 Ca 0.59 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1tm0 s PRO 30 Cb -0.22 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1tm0 s PRO 30 CO 0.66 0.08 0.00 0.41 0.04 0.00 0.00 177.00 178.19 1tm0 n GLY 31 N 0.69 4.41 0.19 0.56 0.00 -1.26 -4.24 105.19 105.54 1tm0 n GLY 31 Ca 0.02 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.22 1tm0 n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tm0 h GLU 32 N 0.00 0.00 -5.22 1.61 4.39 -1.96 -3.47 114.58 109.93 1tm0 h GLU 32 Ca 0.00 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.27 1tm0 h GLU 32 Cb 0.00 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.51 1tm0 h GLU 32 CO 0.00 0.00 -0.65 -0.08 -1.16 0.00 0.00 179.01 177.12 1tm0 s THR 33 N -3.21 1.22 0.06 1.13 -1.32 -1.26 -4.98 115.64 107.27 1tm0 s THR 33 Ca 0.07 -2.05 -0.20 0.00 -1.21 0.00 0.00 61.69 58.30 1tm0 s THR 33 Cb 0.07 -2.46 -0.12 0.00 -1.51 0.00 0.00 72.50 68.48 1tm0 s THR 33 CO 0.67 -0.26 1.44 0.58 -2.21 0.00 0.00 174.62 174.85 1tm0 h VAL 34 N 2.35 1.29 -0.74 5.08 2.07 -1.92 -2.93 116.25 121.46 1tm0 h VAL 34 Ca -0.39 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.18 1tm0 h VAL 34 Cb 1.23 1.61 -0.11 0.00 -1.52 0.00 0.00 31.29 32.50 1tm0 h VAL 34 CO 0.66 0.31 -0.52 -0.25 0.02 0.00 0.00 177.57 177.79 1tm0 h TRP 35 N 0.05 -1.60 -0.73 1.57 2.91 -1.86 0.50 115.95 116.80 1tm0 h TRP 35 Ca 0.04 0.10 0.07 0.00 1.13 0.00 0.00 58.89 60.24 1tm0 h TRP 35 Cb 0.50 0.80 -0.05 0.00 -0.51 0.00 0.00 29.16 29.90 1tm0 h TRP 35 CO 0.05 -0.42 0.48 0.93 -1.03 0.00 0.00 178.44 178.45 1tm0 h GLU 36 N -0.16 0.70 -0.23 2.65 5.08 -1.91 -2.16 114.58 118.55 1tm0 h GLU 36 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1tm0 h GLU 36 Cb 0.52 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1tm0 h GLU 36 CO -0.79 0.47 0.12 1.96 -1.00 0.00 0.00 179.01 179.77 1tm0 h GLN 37 N 0.73 0.33 -0.77 2.33 4.20 -0.75 0.28 115.11 121.46 1tm0 h GLN 37 Ca 0.32 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.00 1tm0 h GLN 37 Cb 0.31 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1tm0 h GLN 37 CO -0.11 0.31 0.51 0.66 -0.67 0.00 0.00 178.83 179.52 1tm0 h SER 38 N 0.26 0.88 0.30 1.46 4.64 -0.76 -0.58 113.55 119.75 1tm0 h SER 38 Ca 0.08 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1tm0 h SER 38 Cb 0.08 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 1tm0 h SER 38 CO -0.01 0.64 -0.44 0.03 -0.87 0.00 0.00 176.83 176.18 1tm0 h ARG 39 N 1.04 -0.77 -0.78 4.77 -0.00 -0.81 -0.35 114.38 117.48 1tm0 h ARG 39 Ca 0.28 0.05 0.18 0.00 -0.50 0.00 0.00 59.98 59.99 1tm0 h ARG 39 Cb -0.12 0.17 -0.13 0.00 0.00 0.00 0.00 29.97 29.89 1tm0 h ARG 39 CO -0.06 -0.51 0.04 0.35 0.00 0.00 0.00 179.97 179.79 1tm0 h PHE 40 N -0.80 0.01 -0.45 3.04 3.57 -0.45 0.68 116.94 122.55 1tm0 h PHE 40 Ca -0.02 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1tm0 h PHE 40 Cb 0.75 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1tm0 h PHE 40 CO -0.30 -0.24 0.30 0.82 -2.23 0.00 0.00 178.31 176.67 1tm0 h ILE 41 N 0.12 1.04 -0.03 1.41 1.08 0.21 0.15 117.51 121.49 1tm0 h ILE 41 Ca 0.44 -0.17 -0.22 0.00 -0.39 0.00 0.00 64.86 64.52 1tm0 h ILE 41 Cb 0.79 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1tm0 h ILE 41 CO -0.67 0.09 -0.88 0.00 -0.69 0.00 0.00 178.15 176.00 1tm0 h ALA 42 N 1.74 0.41 0.04 1.87 0.00 0.18 -2.70 119.26 120.81 1tm0 h ALA 42 Ca 0.18 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1tm0 h ALA 42 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1tm0 h ALA 42 CO -0.05 0.79 -0.02 -0.91 0.00 0.00 0.00 179.25 179.06 1tm0 h ASN 43 N 0.27 -0.04 -0.37 0.00 -0.26 -0.10 -3.35 115.58 111.73 1tm0 h ASN 43 Ca -0.07 -0.45 0.08 0.00 -0.56 0.00 0.00 56.30 55.30 1tm0 h ASN 43 Cb 1.50 0.01 -0.08 0.00 -1.06 0.00 0.00 38.32 38.69 1tm0 h ASN 43 CO 0.15 0.66 -0.19 -0.78 -1.06 0.00 0.00 177.43 176.21 1tm0 h ASP 44 N -0.98 -0.63 0.00 5.81 3.58 -0.87 -3.45 116.42 119.89 1tm0 h ASP 44 Ca -0.01 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1tm0 h ASP 44 Cb 0.49 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1tm0 h ASP 44 CO 0.01 -0.22 0.00 1.21 -2.88 0.00 0.00 179.24 177.36 1tm0 n GLU 45 N -5.36 0.00 -0.19 0.28 4.07 -1.02 -4.82 120.64 113.60 1tm0 n GLU 45 Ca 0.02 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1tm0 n GLU 45 Cb 0.27 -1.59 0.09 0.00 -0.06 0.00 0.00 31.44 30.16 1tm0 n GLU 45 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1tm0 h THR 46 N 0.00 0.62 -0.07 6.31 2.02 -1.87 -0.98 112.91 118.95 1tm0 h THR 46 Ca 0.00 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1tm0 h THR 46 Cb 0.00 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1tm0 h THR 46 CO 0.00 0.04 -0.06 0.25 0.37 0.00 0.00 175.52 176.12 1tm0 h LEU 47 N 0.21 0.17 -1.15 2.58 5.85 -1.87 -2.81 115.31 118.28 1tm0 h LEU 47 Ca 0.30 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1tm0 h LEU 47 Cb 0.44 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1tm0 h LEU 47 CO -0.41 0.59 0.19 0.03 -0.34 0.00 0.00 178.44 178.50 1tm0 h ARG 48 N -0.26 0.79 -0.11 1.25 3.08 -1.79 -2.64 114.38 114.70 1tm0 h ARG 48 Ca 0.01 -0.13 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 1tm0 h ARG 48 Cb 0.54 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1tm0 h ARG 48 CO 0.01 0.67 -0.65 -0.91 -1.07 0.00 0.00 179.97 178.02 1tm0 h ASN 49 N 0.77 0.48 -0.21 7.04 -0.26 -1.24 0.30 115.58 122.47 1tm0 h ASN 49 Ca 0.18 -0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1tm0 h ASN 49 Cb 0.19 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 1tm0 h ASN 49 CO -0.01 1.00 0.08 0.15 -1.06 0.00 0.00 177.43 177.59 1tm0 h PHE 50 N 0.30 0.32 0.10 1.19 3.57 -1.20 -2.63 116.94 118.58 1tm0 h PHE 50 Ca -0.02 -0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.27 1tm0 h PHE 50 Cb 1.20 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1tm0 h PHE 50 CO 0.04 0.37 -0.91 -0.39 -2.23 0.00 0.00 178.31 175.19 1tm0 h VAL 51 N 0.17 1.35 0.47 1.41 -1.51 -1.54 -3.42 116.25 113.18 1tm0 h VAL 51 Ca 0.07 -2.43 -0.02 0.00 -1.23 0.00 0.00 66.70 63.09 1tm0 h VAL 51 Cb 0.19 2.99 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 1tm0 h VAL 51 CO -0.00 0.66 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.70 1tm0 h LEU 52 N -0.52 -0.53 -9.93 4.19 3.38 -1.04 -3.34 115.31 107.52 1tm0 h LEU 52 Ca -0.19 0.02 -0.49 0.00 0.09 0.00 0.00 57.88 57.30 1tm0 h LEU 52 Cb 1.54 0.14 0.22 0.00 0.09 0.00 0.00 40.66 42.64 1tm0 h LEU 52 CO 0.06 -0.23 -0.41 0.59 0.09 0.00 0.00 178.44 178.55 1tm0 n ASN 53 N -4.54 -1.53 -4.82 -0.43 5.03 -0.99 -3.91 115.26 104.07 1tm0 n ASN 53 Ca -0.08 0.16 -0.29 0.00 0.87 0.00 0.00 54.58 55.24 1tm0 n ASN 53 Cb 0.25 -1.22 0.10 0.00 -1.02 0.00 0.00 39.78 37.89 1tm0 n ASN 53 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1tm0 s LYS 54 N -3.96 1.74 -0.05 3.52 1.02 -1.19 -2.21 119.74 118.60 1tm0 s LYS 54 Ca 0.61 0.09 0.04 0.00 0.02 0.00 0.00 55.97 56.73 1tm0 s LYS 54 Cb -0.20 -1.93 0.19 0.00 -0.52 0.00 0.00 37.83 35.37 1tm0 s LYS 54 CO 0.65 -1.75 0.83 -0.35 -0.92 0.00 0.00 175.35 173.80 1tm0 n PRO 55 N -3.42 1.88 -0.07 -1.68 -0.04 -1.26 -3.35 135.00 127.05 1tm0 n PRO 55 Ca 0.08 -0.74 -0.09 0.00 -0.04 0.00 0.00 63.50 62.71 1tm0 n PRO 55 Cb 0.61 -1.63 -0.15 0.00 -0.04 0.00 0.00 33.50 32.28 1tm0 n PRO 55 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tm0 n ARG 56 N 0.14 0.67 -3.61 0.54 1.74 -1.20 -4.92 116.66 110.00 1tm0 n ARG 56 Ca 0.07 0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.13 1tm0 n ARG 56 Cb 0.44 -1.61 -0.11 0.00 -1.02 0.00 0.00 32.46 30.16 1tm0 n ARG 56 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1tm0 s GLY 57 N -5.34 -0.27 1.16 -0.13 0.00 -0.94 -5.04 107.32 96.76 1tm0 s GLY 57 Ca -0.08 1.19 -0.17 0.00 0.00 0.00 0.00 44.72 45.66 1tm0 s GLY 57 CO 0.83 2.28 0.33 0.61 0.00 0.00 0.00 173.10 177.15 1tm0 n GLY 58 N 5.37 -2.52 3.55 0.20 0.00 -1.26 -3.15 105.19 107.38 1tm0 n GLY 58 Ca -0.07 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 1tm0 n GLY 58 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tm0 s VAL 59 N -2.25 2.08 -0.77 1.61 -7.23 -1.26 -4.10 120.40 108.49 1tm0 s VAL 59 Ca 0.58 0.03 -0.01 0.00 -1.81 0.00 0.00 61.98 60.77 1tm0 s VAL 59 Cb -0.15 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1tm0 s VAL 59 CO 0.62 -0.03 0.65 0.49 -0.31 0.00 0.00 175.10 176.52 1tm0 n PHE 60 N -4.68 -2.51 -3.86 2.82 3.72 -1.26 -5.02 117.46 106.67 1tm0 n PHE 60 Ca 0.05 0.99 -0.12 0.00 -0.05 0.00 0.00 57.45 58.32 1tm0 n PHE 60 Cb 0.54 -3.40 -0.12 0.00 -0.94 0.00 0.00 39.48 35.57 1tm0 n PHE 60 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tm0 s ARG 61 N -3.97 0.29 0.21 -1.08 3.52 -1.26 -4.92 118.95 111.74 1tm0 s ARG 61 Ca 0.01 -0.10 0.11 0.00 -0.13 0.00 0.00 55.73 55.62 1tm0 s ARG 61 Cb -0.00 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.47 1tm0 s ARG 61 CO 0.83 -0.06 -0.20 -1.01 -0.81 0.00 0.00 175.30 174.05 1tm0 s HIS 62 N -0.59 2.37 -0.25 5.12 3.76 -1.24 -3.71 115.29 120.75 1tm0 s HIS 62 Ca -0.07 -0.32 -0.08 0.00 -0.15 0.00 0.00 55.06 54.44 1tm0 s HIS 62 Cb -0.04 -1.14 0.11 0.00 1.11 0.00 0.00 32.58 32.62 1tm0 s HIS 62 CO 0.01 0.55 0.53 0.54 -0.85 0.00 0.00 174.74 175.51 1tm0 s VAL 63 N -1.86 -0.82 -0.04 -0.90 0.11 -1.26 -2.27 120.40 113.36 1tm0 s VAL 63 Ca 0.24 0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 59.33 1tm0 s VAL 63 Cb -0.07 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 1tm0 s VAL 63 CO 0.12 0.03 0.15 0.20 -3.33 0.00 0.00 175.10 172.27 1tm0 s ASN 64 N 2.75 6.25 -0.15 3.54 0.01 0.30 -4.79 114.94 122.85 1tm0 s ASN 64 Ca -0.02 0.34 -0.01 0.00 -0.71 0.00 0.00 52.86 52.46 1tm0 s ASN 64 Cb -0.12 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.57 1tm0 s ASN 64 CO -0.16 0.30 -0.10 -0.22 -1.51 0.00 0.00 177.10 175.41 1tm0 s LEU 65 N -1.67 2.82 0.19 0.60 2.96 -0.82 0.11 118.68 122.86 1tm0 s LEU 65 Ca 0.23 -0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 53.54 1tm0 s LEU 65 Cb -0.12 -1.66 -0.08 0.00 0.50 0.00 0.00 46.19 44.83 1tm0 s LEU 65 CO 0.14 0.12 0.88 -0.76 -1.32 0.00 0.00 176.35 175.42 1tm0 s LEU 66 N 0.61 4.60 0.02 -0.68 1.43 -1.15 -0.72 118.68 122.80 1tm0 s LEU 66 Ca -0.06 1.81 -0.00 0.00 -1.03 0.00 0.00 54.13 54.85 1tm0 s LEU 66 Cb -0.15 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1tm0 s LEU 66 CO 0.03 0.14 -0.03 0.68 0.23 0.00 0.00 176.35 177.40 1tm0 s VAL 67 N -0.96 0.13 0.18 -1.59 -7.23 0.12 -4.92 120.40 106.13 1tm0 s VAL 67 Ca 0.40 -1.00 -0.33 0.00 -1.81 0.00 0.00 61.98 59.24 1tm0 s VAL 67 Cb -0.24 -0.38 -0.14 0.00 0.56 0.00 0.00 36.38 36.18 1tm0 s VAL 67 CO 0.29 -0.55 1.56 -2.65 -0.31 0.00 0.00 175.10 173.45 1tm0 n PRO 68 N 1.46 2.19 -1.69 4.82 -0.02 -1.26 -1.89 135.00 138.61 1tm0 n PRO 68 Ca -0.23 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 1tm0 n PRO 68 Cb 0.56 -2.55 0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1tm0 n PRO 68 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1tm0 n PRO 69 N 3.19 1.80 0.00 0.52 -0.02 -1.26 -4.68 135.00 134.54 1tm0 n PRO 69 Ca 0.16 0.64 0.03 0.00 -2.02 0.00 0.00 63.50 62.31 1tm0 n PRO 69 Cb 0.30 -2.36 0.01 0.00 -0.02 0.00 0.00 33.50 31.44 1tm0 n PRO 69 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1tm0 n LYS 70 N -0.10 0.78 -4.42 -0.52 4.76 -1.26 -4.94 118.16 112.46 1tm0 n LYS 70 Ca 0.08 -0.69 -0.34 0.00 -2.87 0.00 0.00 58.31 54.49 1tm0 n LYS 70 Cb 0.40 -1.04 -0.14 0.00 -1.84 0.00 0.00 35.03 32.41 1tm0 n LYS 70 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1tm0 s ASP 71 N -0.65 4.23 0.25 4.39 2.15 -1.26 -4.99 116.67 120.77 1tm0 s ASP 71 Ca 0.06 -0.32 -0.12 0.00 0.43 0.00 0.00 52.55 52.60 1tm0 s ASP 71 Cb 0.05 -1.68 0.34 0.00 -0.30 0.00 0.00 42.92 41.32 1tm0 s ASP 71 CO 0.10 0.10 1.58 -0.65 -0.17 0.00 0.00 175.17 176.13 1tm0 h PRO 72 N 7.17 -0.02 -3.07 4.34 0.11 -2.03 -2.96 132.00 135.54 1tm0 h PRO 72 Ca -0.32 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.03 1tm0 h PRO 72 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1tm0 h PRO 72 CO 0.59 -0.01 2.07 2.89 -0.21 0.00 0.00 178.00 183.33 1tm0 n ARG 73 N -5.54 4.12 -3.56 1.05 1.85 -1.26 -4.85 116.66 108.47 1tm0 n ARG 73 Ca 0.12 -3.60 -0.00 0.00 -1.00 0.00 0.00 57.85 53.36 1tm0 n ARG 73 Cb 0.43 -2.77 -0.04 0.00 -1.05 0.00 0.00 32.46 29.03 1tm0 n ARG 73 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tm0 s ALA 74 N -0.58 -2.17 -1.55 2.89 0.00 -1.12 -4.88 121.76 114.35 1tm0 s ALA 74 Ca 0.45 2.25 0.17 0.00 0.00 0.00 0.00 51.96 54.83 1tm0 s ALA 74 Cb 0.13 -1.86 0.88 0.00 0.00 0.00 0.00 23.12 22.26 1tm0 s ALA 74 CO -0.03 -0.98 1.47 1.04 0.00 0.00 0.00 175.76 177.26 1tm0 n GLN 75 N 5.39 0.30 -3.86 0.00 6.02 -0.60 -4.74 117.38 119.89 1tm0 n GLN 75 Ca -0.10 0.10 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1tm0 n GLN 75 Cb 0.50 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.18 1tm0 n GLN 75 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1tm0 s GLY 77 N -2.45 0.10 0.21 1.08 0.00 -0.79 -4.77 107.32 100.69 1tm0 s GLY 77 Ca 0.18 -0.59 -0.15 0.00 0.00 0.00 0.00 44.72 44.15 1tm0 s GLY 77 CO 0.24 -0.78 0.49 -0.11 0.00 0.00 0.00 173.10 172.94 1tm0 s PHE 78 N -3.69 0.10 -0.05 1.90 -0.12 -0.97 0.16 117.98 115.31 1tm0 s PHE 78 Ca 0.04 -0.46 0.03 0.00 -0.05 0.00 0.00 56.93 56.49 1tm0 s PHE 78 Cb 0.04 0.28 0.01 0.00 -0.63 0.00 0.00 43.02 42.72 1tm0 s PHE 78 CO -0.10 -0.93 -0.13 0.96 -0.05 0.00 0.00 175.22 174.97 1tm0 s ILE 79 N -3.93 1.17 0.00 -4.49 -4.36 0.10 -3.84 121.20 105.86 1tm0 s ILE 79 Ca 0.14 -0.54 0.00 0.00 -0.26 0.00 0.00 60.65 59.99 1tm0 s ILE 79 Cb -0.01 -1.04 0.00 0.00 1.25 0.00 0.00 42.46 42.66 1tm0 s ILE 79 CO 0.02 0.35 0.00 -0.38 0.24 0.00 0.00 174.94 175.17 1tm0 n ILE 80 N 3.49 0.00 -3.63 8.37 -0.00 -1.26 -1.95 119.36 124.38 1tm0 n ILE 80 Ca -0.20 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.51 1tm0 n ILE 80 Cb 0.53 -1.62 -0.04 0.00 -0.00 0.00 0.00 39.64 38.51 1tm0 n ILE 80 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1tm0 s GLU 82 N -2.39 0.17 0.58 0.38 2.02 0.97 -3.99 118.70 116.45 1tm0 s GLU 82 Ca 0.00 0.03 0.23 0.00 0.02 0.00 0.00 54.97 55.26 1tm0 s GLU 82 Cb 0.00 0.08 1.28 0.00 0.10 0.00 0.00 34.13 35.59 1tm0 s GLU 82 CO 0.00 -0.05 1.69 -1.00 0.02 0.00 0.00 175.26 175.92 1tm0 h PRO 83 N 2.15 0.00 0.00 0.39 0.13 -1.99 -2.34 132.00 130.34 1tm0 h PRO 83 Ca -0.10 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.68 1tm0 h PRO 83 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1tm0 h PRO 83 CO 0.24 0.00 -2.19 0.00 -0.23 0.00 0.00 178.00 175.82 1tm0 n ALA 84 N -1.78 1.60 -3.20 -0.56 0.00 -1.26 -5.03 120.51 110.28 1tm0 n ALA 84 Ca -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 53.44 52.55 1tm0 n ALA 84 Cb 0.42 0.17 -0.00 0.00 0.00 0.00 0.00 19.45 20.04 1tm0 n ALA 84 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tm0 n ASP 85 N -3.74 -0.35 -4.04 0.00 -0.08 -0.88 -5.10 116.55 102.36 1tm0 n ASP 85 Ca -0.41 -1.38 -0.34 0.00 -1.51 0.00 0.00 54.79 51.16 1tm0 n ASP 85 Cb 0.82 0.63 -0.11 0.00 2.34 0.00 0.00 41.12 44.80 1tm0 n ASP 85 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1tm0 s THR 86 N -2.62 3.26 0.77 5.18 -4.23 -1.26 -0.02 115.64 116.73 1tm0 s THR 86 Ca 0.05 -3.11 -0.12 0.00 -1.18 0.00 0.00 61.69 57.34 1tm0 s THR 86 Cb -0.00 -3.17 0.06 0.00 1.34 0.00 0.00 72.50 70.72 1tm0 s THR 86 CO 0.04 -0.85 1.12 -2.16 -0.54 0.00 0.00 174.62 172.23 1tm0 s PRO 87 N -0.16 2.11 0.00 3.99 0.04 -1.26 -4.97 135.00 134.76 1tm0 s PRO 87 Ca 0.17 1.34 0.12 0.00 0.04 0.00 0.00 61.00 62.67 1tm0 s PRO 87 Cb -0.22 -1.87 0.70 0.00 0.04 0.00 0.00 34.50 33.15 1tm0 s PRO 87 CO -0.02 -1.78 1.20 -0.35 0.04 0.00 0.00 177.00 176.10 1tm0 n PRO 88 N -3.37 0.66 -3.64 0.56 -0.04 -1.24 -4.44 135.00 123.49 1tm0 n PRO 88 Ca 0.10 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.46 1tm0 n PRO 88 Cb 0.52 -1.28 -0.07 0.00 -0.04 0.00 0.00 33.50 32.63 1tm0 n PRO 88 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tm0 s SER 90 N -1.71 -0.60 -0.02 3.54 0.15 -1.26 0.11 113.70 113.91 1tm0 s SER 90 Ca 0.18 1.13 -0.07 0.00 0.70 0.00 0.00 55.95 57.88 1tm0 s SER 90 Cb 0.08 1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 65.51 1tm0 s SER 90 CO 0.14 -0.19 0.52 1.23 1.20 0.00 0.00 173.24 176.13 1tm0 h GLY 91 N 4.86 -0.26 -0.66 9.45 0.00 -1.92 -1.27 103.07 113.27 1tm0 h GLY 91 Ca -0.29 0.10 0.37 0.00 0.00 0.00 0.00 47.33 47.51 1tm0 h GLY 91 CO 0.10 -0.10 0.87 0.23 0.00 0.00 0.00 176.54 177.64 1tm0 h SER 92 N -0.52 0.18 0.40 0.19 0.87 -1.92 -0.24 113.55 112.50 1tm0 h SER 92 Ca -0.03 0.05 -0.31 0.00 -1.23 0.00 0.00 61.79 60.28 1tm0 h SER 92 Cb 0.19 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1tm0 h SER 92 CO 0.04 -0.02 -1.76 0.78 -0.53 0.00 0.00 176.83 175.35 1tm0 h ASN 93 N 0.13 0.15 0.52 6.23 2.35 -1.92 -2.98 115.58 120.05 1tm0 h ASN 93 Ca 0.67 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1tm0 h ASN 93 Cb 2.30 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 40.63 1tm0 h ASN 93 CO -0.18 1.28 0.00 0.77 -1.65 0.00 0.00 177.43 177.65 1tm0 h SER 94 N 0.03 0.00 0.14 5.81 4.64 0.16 -0.53 113.55 123.80 1tm0 h SER 94 Ca -0.31 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.76 1tm0 h SER 94 Cb 2.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.11 1tm0 h SER 94 CO 0.09 0.00 -1.21 0.40 -0.87 0.00 0.00 176.83 175.24 1tm0 h ILE 95 N 0.00 1.23 -0.33 0.95 1.08 -1.24 -3.06 117.51 116.15 1tm0 h ILE 95 Ca 0.00 -2.48 -0.02 0.00 -0.39 0.00 0.00 64.86 61.97 1tm0 h ILE 95 Cb 0.26 2.93 -0.01 0.00 -3.07 0.00 0.00 36.82 36.92 1tm0 h ILE 95 CO 0.00 0.72 0.11 0.00 -0.69 0.00 0.00 178.15 178.30 1tm0 h VAL 97 N 0.37 1.19 -0.72 0.00 2.07 -1.28 0.15 116.25 118.04 1tm0 h VAL 97 Ca 0.11 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1tm0 h VAL 97 Cb 0.22 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1tm0 h VAL 97 CO -0.01 0.20 0.29 0.28 0.02 0.00 0.00 177.57 178.36 1tm0 h SER 98 N 1.11 0.99 -0.03 0.57 0.02 -1.37 -2.19 113.55 112.64 1tm0 h SER 98 Ca 0.32 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1tm0 h SER 98 Cb -0.08 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.20 1tm0 h SER 98 CO -0.08 0.89 -0.02 0.74 -1.14 0.00 0.00 176.83 177.22 1tm0 h THR 99 N 1.03 1.33 -0.06 -2.27 2.02 -0.32 -3.03 112.91 111.61 1tm0 h THR 99 Ca 0.24 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.43 1tm0 h THR 99 Cb 0.20 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1tm0 h THR 99 CO -0.02 0.27 -0.09 0.58 0.37 0.00 0.00 175.52 176.63 1tm0 h VAL 100 N -0.34 0.75 -0.64 3.16 2.07 -0.72 0.27 116.25 120.80 1tm0 h VAL 100 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1tm0 h VAL 100 Cb 0.44 0.75 -0.11 0.00 -1.52 0.00 0.00 31.29 30.85 1tm0 h VAL 100 CO 0.00 0.00 -0.48 -0.07 0.02 0.00 0.00 177.57 177.05 1tm0 h LEU 101 N -0.13 -1.65 0.10 2.57 3.38 -1.44 0.49 115.31 118.63 1tm0 h LEU 101 Ca 0.06 0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1tm0 h LEU 101 Cb 0.21 0.74 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1tm0 h LEU 101 CO -0.14 -0.33 -0.05 -0.07 0.09 0.00 0.00 178.44 177.94 1tm0 h LEU 102 N -0.21 -0.12 -1.60 1.67 4.07 -1.28 -1.09 115.31 116.75 1tm0 h LEU 102 Ca 0.17 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 57.83 1tm0 h LEU 102 Cb 0.55 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1tm0 h LEU 102 CO -0.73 0.21 -0.16 0.44 -1.08 0.00 0.00 178.44 177.12 1tm0 h ASP 103 N -0.46 0.00 0.84 -0.43 3.32 -0.21 -2.75 116.42 116.72 1tm0 h ASP 103 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1tm0 h ASP 103 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1tm0 h ASP 103 CO 0.02 0.16 -0.67 -1.28 -1.72 0.00 0.00 179.24 175.75 1tm0 h SER 104 N 0.00 0.00 0.00 6.45 0.87 -0.04 -3.48 113.55 117.35 1tm0 h SER 104 Ca -0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1tm0 h SER 104 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1tm0 h SER 104 CO 0.02 0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.04 1tm0 n GLY 105 N 1.33 0.72 0.32 5.77 0.00 -0.90 -4.94 105.19 107.48 1tm0 n GLY 105 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 1tm0 n GLY 105 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tm0 h ILE 106 N 0.00 1.03 -3.95 -0.61 5.03 -1.48 -3.41 117.51 114.12 1tm0 h ILE 106 Ca 0.00 -0.16 -0.69 0.00 -0.12 0.00 0.00 64.86 63.89 1tm0 h ILE 106 Cb 0.00 0.52 -0.22 0.00 -3.03 0.00 0.00 36.82 34.09 1tm0 h ILE 106 CO 0.00 0.09 -0.83 -0.63 -0.68 0.00 0.00 178.15 176.10 1tm0 s ILE 107 N -5.43 2.60 0.00 -0.67 -1.09 -1.13 -5.04 121.20 110.44 1tm0 s ILE 107 Ca -0.08 -1.40 0.00 0.00 -2.23 0.00 0.00 60.65 56.94 1tm0 s ILE 107 Cb 0.18 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.94 1tm0 s ILE 107 CO 0.73 0.24 0.00 0.00 -1.23 0.00 0.00 174.94 174.68 1tm0 n ALA 108 N 1.29 0.00 -3.65 9.38 0.00 -1.26 -4.63 120.51 121.64 1tm0 n ALA 108 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 1tm0 n ALA 108 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 1tm0 n ALA 108 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tm0 s GLN 110 N 0.00 0.25 0.07 0.00 -1.52 -1.26 -5.00 119.66 112.20 1tm0 s GLN 110 Ca 0.00 0.38 0.05 0.00 -1.95 0.00 0.00 55.36 53.84 1tm0 s GLN 110 Cb 0.00 0.08 -0.04 0.00 -0.22 0.00 0.00 33.01 32.83 1tm0 s GLN 110 CO 0.00 -0.04 -0.03 -1.21 -0.25 0.00 0.00 175.29 173.76 1tm0 s GLU 111 N 0.85 2.50 0.00 2.91 2.02 -1.26 -3.03 118.70 122.69 1tm0 s GLU 111 Ca -0.04 -0.83 0.30 0.00 0.02 0.00 0.00 54.97 54.42 1tm0 s GLU 111 Cb -0.04 -2.51 1.49 0.00 0.10 0.00 0.00 34.13 33.17 1tm0 s GLU 111 CO -0.12 0.55 2.01 -0.35 0.02 0.00 0.00 175.26 177.37 1tm0 n PRO 112 N 0.80 0.78 -4.07 0.39 -0.04 -1.26 -5.00 135.00 126.61 1tm0 n PRO 112 Ca -0.12 -0.16 -0.13 0.00 -0.04 0.00 0.00 63.50 63.04 1tm0 n PRO 112 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1tm0 n PRO 112 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tm0 s VAL 113 N -2.33 0.54 -0.04 0.52 0.11 -1.17 -2.13 120.40 115.91 1tm0 s VAL 113 Ca 0.35 -1.05 -0.01 0.00 -2.93 0.00 0.00 61.98 58.34 1tm0 s VAL 113 Cb 0.21 -0.60 0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1tm0 s VAL 113 CO 0.43 -0.36 0.08 0.28 -3.33 0.00 0.00 175.10 172.20 1tm0 s THR 114 N -1.32 -0.07 0.26 5.04 -1.32 -0.80 -4.44 115.64 112.98 1tm0 s THR 114 Ca -0.09 0.23 0.06 0.00 -1.21 0.00 0.00 61.69 60.68 1tm0 s THR 114 Cb -0.10 -0.15 -0.03 0.00 -1.51 0.00 0.00 72.50 70.71 1tm0 s THR 114 CO 0.00 0.09 0.27 -1.00 -2.21 0.00 0.00 174.62 171.78 1tm0 s HIS 115 N 1.26 3.19 -0.35 9.09 3.76 -1.26 -1.33 115.29 129.64 1tm0 s HIS 115 Ca -0.07 -0.11 -0.04 0.00 -0.15 0.00 0.00 55.06 54.68 1tm0 s HIS 115 Cb -0.12 -1.53 0.19 0.00 1.11 0.00 0.00 32.58 32.22 1tm0 s HIS 115 CO -0.04 0.43 0.93 0.08 -0.85 0.00 0.00 174.74 175.29 1tm0 s VAL 117 N -2.11 -0.44 0.63 -0.90 1.01 -1.26 -4.99 120.40 112.34 1tm0 s VAL 117 Ca 0.35 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 1tm0 s VAL 117 Cb -0.08 0.00 0.01 0.00 0.00 0.00 0.00 36.38 36.31 1tm0 s VAL 117 CO 0.27 0.00 0.98 -0.76 0.00 0.00 0.00 175.10 175.59 1tm0 s LEU 118 N 1.83 3.11 -0.35 3.92 1.43 -0.56 -1.55 118.68 126.51 1tm0 s LEU 118 Ca 0.16 0.93 -0.00 0.00 -1.03 0.00 0.00 54.13 54.18 1tm0 s LEU 118 Cb 0.02 -3.75 0.11 0.00 0.03 0.00 0.00 46.19 42.60 1tm0 s LEU 118 CO -0.12 -1.15 0.15 -0.70 0.23 0.00 0.00 176.35 174.76 1tm0 s GLU 119 N -5.14 0.80 0.93 1.70 2.12 -1.26 -0.47 118.70 117.38 1tm0 s GLU 119 Ca 0.55 -1.31 -0.15 0.00 0.36 0.00 0.00 54.97 54.43 1tm0 s GLU 119 Cb -0.11 -1.93 0.18 0.00 0.26 0.00 0.00 34.13 32.54 1tm0 s GLU 119 CO 0.48 -1.06 1.29 0.00 -0.54 0.00 0.00 175.26 175.43 1tm0 s ALA 120 N 1.25 2.35 0.21 6.30 0.00 -1.02 -2.30 121.76 128.56 1tm0 s ALA 120 Ca 0.13 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 1tm0 s ALA 120 Cb -0.20 -2.75 0.23 0.00 0.00 0.00 0.00 23.12 20.40 1tm0 s ALA 120 CO -0.16 -2.31 1.82 -1.35 0.00 0.00 0.00 175.76 173.76 1tm0 h PRO 121 N -1.53 0.72 0.00 0.00 0.11 -1.63 -2.75 132.00 126.92 1tm0 h PRO 121 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1tm0 h PRO 121 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1tm0 h PRO 121 CO 0.41 0.47 -0.30 0.78 -0.21 0.00 0.00 178.00 179.15 1tm0 h GLY 122 N 0.74 0.00 0.00 -0.55 0.00 0.47 -3.35 103.07 100.37 1tm0 h GLY 122 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1tm0 h GLY 122 CO -0.16 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.99 1tm0 n GLY 123 N -0.24 0.27 3.75 4.60 0.00 -1.04 -5.01 105.19 107.52 1tm0 n GLY 123 Ca -0.01 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 1tm0 n GLY 123 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tm0 s ILE 124 N -1.82 2.42 -0.04 -0.61 -4.36 -1.26 -2.43 121.20 113.10 1tm0 s ILE 124 Ca 0.00 0.31 0.01 0.00 -0.26 0.00 0.00 60.65 60.70 1tm0 s ILE 124 Cb 0.00 -3.15 0.02 0.00 1.25 0.00 0.00 42.46 40.58 1tm0 s ILE 124 CO 0.00 -0.01 -0.03 0.27 0.24 0.00 0.00 174.94 175.40 1tm0 s ILE 125 N -1.41 0.45 0.25 8.37 -4.36 0.37 -4.69 121.20 120.18 1tm0 s ILE 125 Ca 0.71 -0.06 -0.26 0.00 -0.26 0.00 0.00 60.65 60.77 1tm0 s ILE 125 Cb -0.36 -0.50 -0.09 0.00 1.25 0.00 0.00 42.46 42.76 1tm0 s ILE 125 CO 0.42 0.21 0.87 -1.61 0.24 0.00 0.00 174.94 175.07 1tm0 s GLU 126 N 1.02 4.60 -0.01 0.37 0.41 -1.24 -1.50 118.70 122.35 1tm0 s GLU 126 Ca -0.10 1.25 0.01 0.00 -0.41 0.00 0.00 54.97 55.73 1tm0 s GLU 126 Cb -0.14 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.16 1tm0 s GLU 126 CO -0.01 0.44 -0.05 0.08 -0.49 0.00 0.00 175.26 175.23 1tm0 s VAL 127 N -1.37 0.41 -0.27 2.63 1.01 -1.26 -0.14 120.40 121.40 1tm0 s VAL 127 Ca 0.43 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1tm0 s VAL 127 Cb -0.21 -0.37 0.07 0.00 0.00 0.00 0.00 36.38 35.87 1tm0 s VAL 127 CO 0.26 0.13 -0.04 -0.70 0.00 0.00 0.00 175.10 174.75 1tm0 s GLU 128 N 0.07 1.73 -0.07 2.72 2.12 0.27 -4.45 118.70 121.09 1tm0 s GLU 128 Ca -0.00 -1.32 -0.13 0.00 0.36 0.00 0.00 54.97 53.88 1tm0 s GLU 128 Cb -0.04 -2.79 -0.05 0.00 0.26 0.00 0.00 34.13 31.51 1tm0 s GLU 128 CO -0.00 -0.70 0.33 0.00 -0.54 0.00 0.00 175.26 174.36 1tm0 s ALA 129 N 1.20 3.69 -0.80 6.30 0.00 -0.44 -1.31 121.76 130.41 1tm0 s ALA 129 Ca -0.02 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 1tm0 s ALA 129 Cb -0.19 -2.32 0.21 0.00 0.00 0.00 0.00 23.12 20.81 1tm0 s ALA 129 CO -0.08 0.39 0.71 -1.21 0.00 0.00 0.00 175.76 175.57 1tm0 s GLU 130 N -0.60 3.41 -0.08 0.00 2.02 -0.14 -1.91 118.70 121.40 1tm0 s GLU 130 Ca 0.21 -2.51 -0.13 0.00 0.02 0.00 0.00 54.97 52.55 1tm0 s GLU 130 Cb -0.15 -4.28 -0.05 0.00 0.10 0.00 0.00 34.13 29.75 1tm0 s GLU 130 CO 0.09 -1.27 0.32 0.00 0.02 0.00 0.00 175.26 174.43 1tm0 s ARG 132 N -0.54 0.28 -1.17 0.00 3.52 -0.37 -4.42 118.95 116.25 1tm0 s ARG 132 Ca 0.20 0.80 -0.06 0.00 -0.13 0.00 0.00 55.73 56.53 1tm0 s ARG 132 Cb -0.14 0.05 0.01 0.00 -1.56 0.00 0.00 34.95 33.30 1tm0 s ARG 132 CO 0.08 -0.21 1.01 0.09 -0.81 0.00 0.00 175.30 175.46 1tm0 n ASN 133 N 4.81 -5.00 -3.15 -2.12 5.03 -1.26 -3.24 115.26 110.33 1tm0 n ASN 133 Ca -0.16 -0.49 -0.15 0.00 0.87 0.00 0.00 54.58 54.64 1tm0 n ASN 133 Cb 0.52 -4.53 0.08 0.00 -1.02 0.00 0.00 39.78 34.83 1tm0 n ASN 133 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tm0 n GLY 134 N -1.67 -0.27 3.57 7.41 0.00 -1.26 -5.02 105.19 107.94 1tm0 n GLY 134 Ca -0.05 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1tm0 n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tm0 s LYS 135 N -5.25 0.32 -0.36 1.61 2.36 -1.20 -5.00 119.74 112.21 1tm0 s LYS 135 Ca 0.03 0.62 -0.29 0.00 -2.55 0.00 0.00 55.97 53.78 1tm0 s LYS 135 Cb -0.01 0.18 -0.01 0.00 -1.05 0.00 0.00 37.83 36.94 1tm0 s LYS 135 CO 0.64 -0.08 1.62 0.00 1.55 0.00 0.00 175.35 179.08 1tm0 s ALA 136 N 1.65 2.97 -0.08 3.13 0.00 -1.26 -1.23 121.76 126.95 1tm0 s ALA 136 Ca -0.07 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 1tm0 s ALA 136 Cb -0.04 -3.97 -0.09 0.00 0.00 0.00 0.00 23.12 19.01 1tm0 s ALA 136 CO -0.15 -2.48 0.48 0.93 0.00 0.00 0.00 175.76 174.53 1tm0 h GLU 137 N 11.79 -0.19 -5.31 0.00 4.39 -0.63 -3.44 114.58 121.18 1tm0 h GLU 137 Ca -0.31 0.01 -0.47 0.00 0.34 0.00 0.00 59.36 58.93 1tm0 h GLU 137 Cb 1.14 0.04 -0.28 0.00 -0.10 0.00 0.00 28.75 29.56 1tm0 h GLU 137 CO 1.05 0.08 -0.81 0.50 -1.16 0.00 0.00 179.01 178.67 1tm0 s ARG 138 N -2.57 1.08 -0.12 2.33 3.52 -1.13 -4.43 118.95 117.62 1tm0 s ARG 138 Ca -0.07 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 54.95 1tm0 s ARG 138 Cb -0.00 -1.06 -0.00 0.00 -1.56 0.00 0.00 34.95 32.33 1tm0 s ARG 138 CO 0.26 0.28 -0.19 0.42 -0.81 0.00 0.00 175.30 175.26 1tm0 s ILE 139 N -0.50 2.43 -0.20 4.11 -1.09 0.30 -0.97 121.20 125.27 1tm0 s ILE 139 Ca 0.04 -0.88 -0.02 0.00 -2.23 0.00 0.00 60.65 57.57 1tm0 s ILE 139 Cb -0.06 -1.98 0.00 0.00 -1.58 0.00 0.00 42.46 38.84 1tm0 s ILE 139 CO 0.00 0.54 -0.11 -0.44 -1.23 0.00 0.00 174.94 173.70 1tm0 s SER 140 N 0.51 3.77 -0.05 3.58 0.01 -0.43 -0.30 113.70 120.79 1tm0 s SER 140 Ca -0.13 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.68 1tm0 s SER 140 Cb -0.17 -1.62 -0.02 0.00 0.21 0.00 0.00 66.02 64.42 1tm0 s SER 140 CO 0.05 -0.01 -0.20 -0.69 0.41 0.00 0.00 173.24 172.80 1tm0 s VAL 141 N 1.38 2.55 -0.81 3.43 1.01 0.26 0.94 120.40 129.15 1tm0 s VAL 141 Ca 0.05 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 1tm0 s VAL 141 Cb -0.14 -1.96 0.14 0.00 0.00 0.00 0.00 36.38 34.42 1tm0 s VAL 141 CO -0.07 0.58 0.95 -0.60 0.00 0.00 0.00 175.10 175.95 1tm0 s ARG 142 N -0.42 3.44 1.12 2.72 3.52 0.79 -1.25 118.95 128.87 1tm0 s ARG 142 Ca 0.04 -1.74 -0.16 0.00 -0.13 0.00 0.00 55.73 53.74 1tm0 s ARG 142 Cb -0.12 -4.61 0.16 0.00 -1.56 0.00 0.00 34.95 28.81 1tm0 s ARG 142 CO 0.02 -1.62 0.38 -1.71 -0.81 0.00 0.00 175.30 171.55 1tm0 n ASN 143 N 6.04 -2.08 -4.71 -2.12 4.05 -1.18 -3.64 115.26 111.63 1tm0 n ASN 143 Ca 0.12 -0.07 -0.30 0.00 0.45 0.00 0.00 54.58 54.78 1tm0 n ASN 143 Cb 0.47 -1.09 0.14 0.00 1.23 0.00 0.00 39.78 40.53 1tm0 n ASN 143 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1tm0 s VAL 144 N -2.31 2.71 -0.00 3.44 -7.23 -1.26 -4.58 120.40 111.16 1tm0 s VAL 144 Ca 0.60 0.23 -0.32 0.00 -1.81 0.00 0.00 61.98 60.68 1tm0 s VAL 144 Cb -0.17 -2.65 -0.11 0.00 0.56 0.00 0.00 36.38 34.01 1tm0 s VAL 144 CO 0.66 -0.30 1.90 -0.81 -0.31 0.00 0.00 175.10 176.23 1tm0 n PRO 145 N -3.90 2.51 -3.90 4.82 -0.04 -1.26 -4.61 135.00 128.62 1tm0 n PRO 145 Ca 0.08 0.92 -0.23 0.00 -0.04 0.00 0.00 63.50 64.23 1tm0 n PRO 145 Cb 0.54 -2.81 -0.02 0.00 -0.04 0.00 0.00 33.50 31.17 1tm0 n PRO 145 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1tm0 s SER 146 N 3.88 6.33 0.15 3.54 0.01 -0.60 -4.86 113.70 122.15 1tm0 s SER 146 Ca 0.89 0.15 -0.25 0.00 1.31 0.00 0.00 55.95 58.05 1tm0 s SER 146 Cb -0.57 -1.90 0.06 0.00 0.21 0.00 0.00 66.02 63.82 1tm0 s SER 146 CO 0.46 -0.05 0.85 0.72 0.41 0.00 0.00 173.24 175.62 1tm0 s PHE 147 N -1.94 -0.24 -0.17 2.43 -0.12 0.44 -1.35 117.98 117.03 1tm0 s PHE 147 Ca 0.35 -0.06 -0.01 0.00 -0.05 0.00 0.00 56.93 57.15 1tm0 s PHE 147 Cb -0.10 0.63 -0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1tm0 s PHE 147 CO 0.29 -0.87 -0.11 0.00 -0.05 0.00 0.00 175.22 174.48 1tm0 s ALA 148 N -3.46 2.65 0.00 1.99 0.00 -1.26 0.86 121.76 122.54 1tm0 s ALA 148 Ca 0.09 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1tm0 s ALA 148 Cb -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1tm0 s ALA 148 CO -0.01 -0.12 0.08 -3.47 0.00 0.00 0.00 175.76 172.24 1tm0 n ASP 149 N 4.21 0.00 -4.92 0.00 2.03 0.35 -4.92 116.55 113.30 1tm0 n ASP 149 Ca -0.19 0.08 -0.28 0.00 0.52 0.00 0.00 54.79 54.92 1tm0 n ASP 149 Cb 0.52 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 1tm0 n ASP 149 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1tm0 s ARG 150 N -0.15 3.53 -0.03 -0.67 1.81 -1.09 -4.90 118.95 117.44 1tm0 s ARG 150 Ca 0.00 -0.31 0.01 0.00 -1.72 0.00 0.00 55.73 53.71 1tm0 s ARG 150 Cb 0.00 -2.86 0.02 0.00 -0.45 0.00 0.00 34.95 31.66 1tm0 s ARG 150 CO 0.00 0.43 -0.03 -0.51 -0.68 0.00 0.00 175.30 174.52 1tm0 s LEU 151 N -3.13 1.40 -0.80 2.53 1.43 -1.26 -0.90 118.68 117.94 1tm0 s LEU 151 Ca 0.39 -0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1tm0 s LEU 151 Cb -0.11 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.79 1tm0 s LEU 151 CO 0.28 -0.05 0.62 0.47 0.23 0.00 0.00 176.35 177.90 1tm0 n ASP 152 N 3.86 -5.36 -4.27 2.29 9.92 -0.96 -4.93 116.55 117.10 1tm0 n ASP 152 Ca -0.24 -0.80 -0.29 0.00 -0.53 0.00 0.00 54.79 52.93 1tm0 n ASP 152 Cb 0.52 -2.29 -0.16 0.00 -0.64 0.00 0.00 41.12 38.56 1tm0 n ASP 152 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tm0 s ALA 153 N -2.96 1.96 0.84 2.24 0.00 -0.13 -4.84 121.76 118.87 1tm0 s ALA 153 Ca 0.01 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 1tm0 s ALA 153 Cb -0.00 -0.49 0.08 0.00 0.00 0.00 0.00 23.12 22.71 1tm0 s ALA 153 CO 0.87 0.48 1.06 -2.30 0.00 0.00 0.00 175.76 175.87 1tm0 n PRO 154 N 2.44 -0.01 -3.37 0.00 -0.02 -1.26 -1.18 135.00 131.61 1tm0 n PRO 154 Ca -0.16 0.07 -0.12 0.00 -2.02 0.00 0.00 63.50 61.28 1tm0 n PRO 154 Cb 0.52 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.60 1tm0 n PRO 154 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1tm0 s LEU 155 N -4.98 -0.51 -0.90 2.45 2.96 -0.31 -4.78 118.68 112.59 1tm0 s LEU 155 Ca 0.70 -0.16 -0.24 0.00 -0.22 0.00 0.00 54.13 54.21 1tm0 s LEU 155 Cb -0.27 0.89 -0.03 0.00 0.50 0.00 0.00 46.19 47.27 1tm0 s LEU 155 CO 0.55 -0.33 1.88 -1.81 -1.32 0.00 0.00 176.35 175.32 1tm0 s ASP 156 N 2.48 5.30 -0.29 3.68 1.11 -1.26 -3.47 116.67 124.23 1tm0 s ASP 156 Ca 0.11 -0.71 -0.16 0.00 0.18 0.00 0.00 52.55 51.97 1tm0 s ASP 156 Cb -0.15 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.26 1tm0 s ASP 156 CO -0.22 -2.59 0.41 0.54 1.18 0.00 0.00 175.17 174.49 1tm0 s VAL 157 N 9.45 5.14 -1.05 -1.27 0.11 -1.26 -4.93 120.40 126.59 1tm0 s VAL 157 Ca 0.67 0.52 0.02 0.00 -2.93 0.00 0.00 61.98 60.26 1tm0 s VAL 157 Cb -0.06 -3.76 0.02 0.00 -1.53 0.00 0.00 36.38 31.04 1tm0 s VAL 157 CO -0.01 0.07 1.03 0.35 -3.33 0.00 0.00 175.10 173.22 1tm0 n THR 158 N 5.17 1.78 0.00 5.04 -2.24 -1.26 -3.27 114.28 119.51 1tm0 n THR 158 Ca -0.08 0.45 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 1tm0 n THR 158 Cb 0.50 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 1tm0 n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tm0 n GLY 159 N -1.29 -2.14 3.62 3.38 0.00 -1.26 -4.94 105.19 102.56 1tm0 n GLY 159 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1tm0 n GLY 159 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tm0 s LEU 160 N -3.97 -0.56 0.00 0.99 2.96 -1.20 -5.15 118.68 111.75 1tm0 s LEU 160 Ca 0.00 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1tm0 s LEU 160 Cb 0.00 1.80 0.00 0.00 0.50 0.00 0.00 46.19 48.49 1tm0 s LEU 160 CO 0.00 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 1tm0 n GLY 161 N 3.89 -1.17 3.21 7.98 0.00 -1.26 -4.83 105.19 113.01 1tm0 n GLY 161 Ca -0.18 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1tm0 n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tm0 s THR 162 N -0.73 1.70 0.00 2.61 2.01 -1.26 -4.12 115.64 115.85 1tm0 s THR 162 Ca 0.00 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1tm0 s THR 162 Cb 0.00 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 71.08 1tm0 s THR 162 CO 0.00 0.48 0.00 2.30 -0.69 0.00 0.00 174.62 176.71 1tm0 n ILE 163 N 2.80 0.00 0.00 1.82 -5.35 -1.23 -4.96 119.36 112.45 1tm0 n ILE 163 Ca -0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1tm0 n ILE 163 Cb 0.53 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1tm0 n ILE 163 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1tm0 n VAL 165 N 0.00 0.00 -4.36 7.28 0.24 -0.32 -1.17 118.33 120.00 1tm0 n VAL 165 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 1tm0 n VAL 165 Cb 0.00 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.22 1tm0 n VAL 165 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1tm0 s ASP 166 N 0.00 1.05 -0.11 -1.34 1.47 -0.92 -0.96 116.67 115.87 1tm0 s ASP 166 Ca 0.00 -0.16 -0.03 0.00 1.18 0.00 0.00 52.55 53.54 1tm0 s ASP 166 Cb 0.00 -0.16 -0.03 0.00 -0.34 0.00 0.00 42.92 42.39 1tm0 s ASP 166 CO 0.00 0.10 -0.01 0.42 0.68 0.00 0.00 175.17 176.36 1tm0 s THR 167 N -0.11 4.22 0.30 2.11 -4.23 -0.08 -0.35 115.64 117.50 1tm0 s THR 167 Ca 0.02 -0.27 0.05 0.00 -1.18 0.00 0.00 61.69 60.31 1tm0 s THR 167 Cb -0.05 -2.80 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 1tm0 s THR 167 CO -0.00 0.57 0.23 0.00 -0.54 0.00 0.00 174.62 174.88 1tm0 s ALA 168 N -0.49 1.74 -0.18 3.99 0.00 -0.41 0.13 121.76 126.54 1tm0 s ALA 168 Ca 0.08 -1.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.04 1tm0 s ALA 168 Cb -0.12 1.43 0.09 0.00 0.00 0.00 0.00 23.12 24.51 1tm0 s ALA 168 CO 0.02 -0.63 0.32 -0.47 0.00 0.00 0.00 175.76 175.00 1tm0 s TYR 169 N -3.61 -0.57 -0.36 0.00 6.14 0.25 -1.34 117.35 117.86 1tm0 s TYR 169 Ca 0.40 0.97 0.14 0.00 0.64 0.00 0.00 57.07 59.21 1tm0 s TYR 169 Cb 0.04 0.01 0.41 0.00 0.42 0.00 0.00 41.96 42.84 1tm0 s TYR 169 CO 0.23 -0.49 0.89 0.41 0.64 0.00 0.00 175.55 177.23 1tm0 n GLY 170 N 5.36 2.79 0.00 8.97 0.00 -1.26 -0.42 105.19 120.62 1tm0 n GLY 170 Ca -0.06 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1tm0 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tm0 n GLY 171 N 0.02 2.30 3.41 -0.02 0.00 -1.26 -4.44 105.19 105.20 1tm0 n GLY 171 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1tm0 n GLY 171 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tm0 s ASP 172 N -1.27 -0.53 -0.14 1.61 3.68 -1.26 -3.73 116.67 115.04 1tm0 s ASP 172 Ca 0.00 -0.03 -0.28 0.00 2.13 0.00 0.00 52.55 54.38 1tm0 s ASP 172 Cb 0.00 0.58 -0.01 0.00 -1.45 0.00 0.00 42.92 42.04 1tm0 s ASP 172 CO 0.00 -0.95 0.93 -0.94 0.13 0.00 0.00 175.17 174.34 1tm0 s SER 173 N -2.72 7.11 0.18 -0.34 1.04 -1.26 -4.17 113.70 113.54 1tm0 s SER 173 Ca 0.01 1.36 0.05 0.00 0.48 0.00 0.00 55.95 57.85 1tm0 s SER 173 Cb -0.01 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 1tm0 s SER 173 CO -0.12 -0.43 -0.08 -0.36 0.98 0.00 0.00 173.24 173.22 1tm0 s PHE 174 N 2.11 1.42 -0.30 5.02 0.40 -0.45 -2.06 117.98 124.12 1tm0 s PHE 174 Ca 0.43 -0.77 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1tm0 s PHE 174 Cb -0.17 -0.74 0.09 0.00 0.51 0.00 0.00 43.02 42.71 1tm0 s PHE 174 CO 0.15 0.09 0.08 0.54 0.70 0.00 0.00 175.22 176.78 1tm0 s VAL 175 N -3.29 0.99 0.06 -0.44 0.11 -0.72 -1.28 120.40 115.82 1tm0 s VAL 175 Ca 0.21 -1.40 -0.28 0.00 -2.93 0.00 0.00 61.98 57.58 1tm0 s VAL 175 Cb 0.03 -1.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.13 1tm0 s VAL 175 CO 0.04 -0.61 0.89 -0.63 -3.33 0.00 0.00 175.10 171.46 1tm0 s ILE 176 N 1.57 4.67 -0.09 7.04 1.09 0.53 -2.62 121.20 133.39 1tm0 s ILE 176 Ca 0.08 1.89 -0.04 0.00 -1.10 0.00 0.00 60.65 61.49 1tm0 s ILE 176 Cb -0.17 -4.24 0.05 0.00 -1.06 0.00 0.00 42.46 37.03 1tm0 s ILE 176 CO -0.22 0.30 0.18 0.54 -0.10 0.00 0.00 174.94 175.65 1tm0 s VAL 177 N 0.20 -0.24 0.18 2.92 0.11 -1.00 -2.15 120.40 120.43 1tm0 s VAL 177 Ca 0.45 0.30 -0.32 0.00 -2.93 0.00 0.00 61.98 59.47 1tm0 s VAL 177 Cb -0.22 -0.32 -0.12 0.00 -1.53 0.00 0.00 36.38 34.20 1tm0 s VAL 177 CO 0.27 0.12 1.76 -0.67 -3.33 0.00 0.00 175.10 173.25 1tm0 n ASP 178 N 5.05 3.99 0.00 3.54 4.64 -1.26 -1.72 116.55 130.78 1tm0 n ASP 178 Ca -0.10 1.04 0.02 0.00 -1.38 0.00 0.00 54.79 54.37 1tm0 n ASP 178 Cb 0.50 -1.56 0.12 0.00 -1.04 0.00 0.00 41.12 39.14 1tm0 n ASP 178 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1tm0 n ALA 179 N 4.49 1.51 -0.04 -1.67 0.00 0.26 -1.85 120.51 123.21 1tm0 n ALA 179 Ca 0.17 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 1tm0 n ALA 179 Cb 0.35 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 1tm0 n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tm0 h ALA 180 N 2.24 0.13 0.00 0.00 0.00 -1.88 -2.52 119.26 117.22 1tm0 h ALA 180 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1tm0 h ALA 180 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tm0 h ALA 180 CO 0.00 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.34 1tm0 n GLN 181 N -4.58 0.79 -0.05 0.00 6.02 -0.77 -2.83 117.38 115.95 1tm0 n GLN 181 Ca -0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.86 1tm0 n GLN 181 Cb 0.39 -1.01 -0.06 0.00 1.02 0.00 0.00 30.24 30.58 1tm0 n GLN 181 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1tm0 n ILE 182 N -0.51 0.64 0.00 5.09 -0.00 -1.09 -4.89 119.36 118.61 1tm0 n ILE 182 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 62.75 62.42 1tm0 n ILE 182 Cb 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 39.64 38.82 1tm0 n ILE 182 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1tm0 n GLY 183 N 2.63 1.84 3.68 7.39 0.00 -0.97 -5.12 105.19 114.64 1tm0 n GLY 183 Ca -0.17 -0.18 -0.53 0.00 0.00 0.00 0.00 46.02 45.14 1tm0 n GLY 183 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tm0 n GLU 187 N 0.00 1.50 0.25 1.61 4.07 -1.26 -5.03 120.64 121.78 1tm0 n GLU 187 Ca 0.00 0.55 0.12 0.00 -0.06 0.00 0.00 57.16 57.77 1tm0 n GLU 187 Cb 0.00 -2.28 0.62 0.00 -0.06 0.00 0.00 31.44 29.72 1tm0 n GLU 187 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1tm0 h PRO 188 N 7.21 0.00 -0.50 5.31 0.13 -2.00 -2.99 132.00 139.15 1tm0 h PRO 188 Ca -0.47 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1tm0 h PRO 188 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 1tm0 h PRO 188 CO 0.92 0.16 0.30 0.78 -0.23 0.00 0.00 178.00 179.93 1tm0 h GLY 189 N 1.45 0.71 0.75 1.56 0.00 -1.98 0.53 103.07 106.09 1tm0 h GLY 189 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1tm0 h GLY 189 CO 0.02 0.18 -0.25 1.46 0.00 0.00 0.00 176.54 177.95 1tm0 h GLN 190 N 0.59 -0.68 -0.01 4.80 1.08 -1.98 -2.31 115.11 116.61 1tm0 h GLN 190 Ca 0.20 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1tm0 h GLN 190 Cb 0.03 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1tm0 h GLN 190 CO -0.10 -0.37 0.03 0.00 -0.95 0.00 0.00 178.83 177.44 1tm0 h ALA 191 N -0.66 1.18 -0.03 3.87 0.00 -1.48 -1.99 119.26 120.14 1tm0 h ALA 191 Ca -0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1tm0 h ALA 191 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1tm0 h ALA 191 CO 0.12 -0.04 -0.14 -0.09 0.00 0.00 0.00 179.25 179.10 1tm0 h ARG 192 N 0.00 0.15 -0.62 0.00 2.43 0.33 -1.59 114.38 115.08 1tm0 h ARG 192 Ca 0.00 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1tm0 h ARG 192 Cb 0.07 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1tm0 h ARG 192 CO -0.00 0.77 0.41 1.49 -1.51 0.00 0.00 179.97 181.13 1tm0 h GLU 193 N -0.44 0.77 0.61 0.20 4.57 -0.81 -1.54 114.58 117.95 1tm0 h GLU 193 Ca -0.01 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1tm0 h GLU 193 Cb 0.80 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1tm0 h GLU 193 CO 0.03 0.51 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.01 1tm0 h LEU 194 N 0.79 -0.70 -1.90 1.64 3.38 -1.41 -2.73 115.31 114.39 1tm0 h LEU 194 Ca 0.24 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.37 1tm0 h LEU 194 Cb -0.02 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1tm0 h LEU 194 CO -0.06 -0.32 0.39 0.00 0.09 0.00 0.00 178.44 178.53 1tm0 h ALA 195 N -1.27 2.38 -0.53 1.53 0.00 -1.22 -2.00 119.26 118.14 1tm0 h ALA 195 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1tm0 h ALA 195 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1tm0 h ALA 195 CO 0.14 -0.53 0.00 -1.91 0.00 0.00 0.00 179.25 176.95 1tm0 n GLU 196 N -4.41 0.00 -0.28 0.00 2.13 -0.59 -2.66 120.64 114.84 1tm0 n GLU 196 Ca 0.10 0.41 0.09 0.00 0.66 0.00 0.00 57.16 58.42 1tm0 n GLU 196 Cb 0.55 -1.29 0.22 0.00 0.27 0.00 0.00 31.44 31.19 1tm0 n GLU 196 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1tm0 h ILE 197 N 0.00 0.35 -0.83 6.31 2.04 -1.36 0.31 117.51 124.34 1tm0 h ILE 197 Ca 0.00 -0.06 0.17 0.00 1.00 0.00 0.00 64.86 65.97 1tm0 h ILE 197 Cb 0.00 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.18 1tm0 h ILE 197 CO 0.00 0.03 0.55 1.23 0.00 0.00 0.00 178.15 179.96 1tm0 h GLY 198 N 0.17 0.83 1.81 5.37 0.00 -1.43 -1.25 103.07 108.57 1tm0 h GLY 198 Ca 0.48 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 1tm0 h GLY 198 CO -0.64 0.04 -0.42 -2.08 0.00 0.00 0.00 176.54 173.43 1tm0 h VAL 199 N 0.45 1.31 -0.13 4.60 2.07 -0.14 -0.88 116.25 123.53 1tm0 h VAL 199 Ca 0.42 -1.54 -0.13 0.00 0.82 0.00 0.00 66.70 66.27 1tm0 h VAL 199 Cb 0.95 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1tm0 h VAL 199 CO -0.15 0.46 -0.47 0.11 0.02 0.00 0.00 177.57 177.54 1tm0 h LYS 200 N 0.18 0.33 0.00 1.57 6.56 -1.15 -0.08 116.57 123.99 1tm0 h LYS 200 Ca 0.01 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.42 1tm0 h LYS 200 Cb 0.83 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.50 1tm0 h LYS 200 CO 0.06 0.74 0.00 -0.89 -2.06 0.00 0.00 179.45 177.30 1tm0 n ILE 201 N -3.98 0.00 -0.35 1.86 5.41 -1.06 -4.20 119.36 117.04 1tm0 n ILE 201 Ca -0.02 0.85 -0.03 0.00 1.00 0.00 0.00 62.75 64.56 1tm0 n ILE 201 Cb 0.53 -1.78 0.10 0.00 -0.71 0.00 0.00 39.64 37.77 1tm0 n ILE 201 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1tm0 h THR 202 N 0.00 1.25 -3.40 1.39 2.02 -1.28 -3.37 112.91 109.53 1tm0 h THR 202 Ca 0.00 -0.50 -0.71 0.00 0.77 0.00 0.00 66.41 65.97 1tm0 h THR 202 Cb 0.00 -0.10 -0.32 0.00 -1.74 0.00 0.00 68.15 66.00 1tm0 h THR 202 CO 0.00 0.25 -0.43 -0.54 0.37 0.00 0.00 175.52 175.17 1tm0 s LYS 203 N -6.04 2.35 -0.30 6.66 1.02 -0.04 -5.08 119.74 118.31 1tm0 s LYS 203 Ca -0.13 -1.88 -0.05 0.00 0.02 0.00 0.00 55.97 53.94 1tm0 s LYS 203 Cb 0.17 -3.81 0.19 0.00 -0.52 0.00 0.00 37.83 33.86 1tm0 s LYS 203 CO 0.82 -1.16 0.79 0.00 -0.92 0.00 0.00 175.35 174.88 1tm0 s ALA 204 N 1.12 -2.83 0.73 5.17 0.00 -1.26 -4.28 121.76 120.41 1tm0 s ALA 204 Ca 0.08 1.55 -0.15 0.00 0.00 0.00 0.00 51.96 53.45 1tm0 s ALA 204 Cb -0.24 -2.39 -0.13 0.00 0.00 0.00 0.00 23.12 20.36 1tm0 s ALA 204 CO -0.02 -1.52 -0.53 0.34 0.00 0.00 0.00 175.76 174.03 1tm0 n PHE 211 N 5.41 -3.91 -3.64 0.00 7.35 -1.26 -5.10 117.46 116.32 1tm0 n PHE 211 Ca -0.01 0.08 -0.03 0.00 -0.76 0.00 0.00 57.45 56.72 1tm0 n PHE 211 Cb 0.53 -1.26 -0.07 0.00 0.35 0.00 0.00 39.48 39.03 1tm0 n PHE 211 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1tm0 s ARG 212 N -1.47 0.46 -0.20 -4.13 1.70 -1.26 -4.34 118.95 109.72 1tm0 s ARG 212 Ca 0.37 0.81 -0.06 0.00 -0.47 0.00 0.00 55.73 56.38 1tm0 s ARG 212 Cb -0.22 0.10 -0.03 0.00 -0.57 0.00 0.00 34.95 34.23 1tm0 s ARG 212 CO 0.66 -0.10 0.03 -1.58 -1.08 0.00 0.00 175.30 173.24 1tm0 s HIS 213 N 1.44 3.13 0.00 5.89 2.46 -1.13 -5.01 115.29 122.07 1tm0 s HIS 213 Ca -0.09 -0.21 -0.00 0.00 0.47 0.00 0.00 55.06 55.23 1tm0 s HIS 213 Cb -0.04 -2.10 -0.00 0.00 -0.13 0.00 0.00 32.58 30.31 1tm0 s HIS 213 CO -0.16 -0.08 1.73 -0.35 -2.47 0.00 0.00 174.74 173.41 1tm0 n PRO 214 N 4.01 0.86 0.00 2.88 -0.04 -1.26 -3.45 135.00 138.00 1tm0 n PRO 214 Ca -0.17 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1tm0 n PRO 214 Cb 0.52 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1tm0 n PRO 214 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1tm0 n GLU 215 N 1.57 0.00 -3.75 0.54 2.13 -1.26 -4.73 120.64 115.14 1tm0 n GLU 215 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1tm0 n GLU 215 Cb 0.43 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.06 1tm0 n GLU 215 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1tm0 s ARG 216 N 0.00 0.67 0.00 5.31 1.81 -1.22 -5.02 118.95 120.49 1tm0 s ARG 216 Ca 0.00 -0.14 0.00 0.00 -1.72 0.00 0.00 55.73 53.87 1tm0 s ARG 216 Cb 0.00 0.30 0.00 0.00 -0.45 0.00 0.00 34.95 34.80 1tm0 s ARG 216 CO 0.00 -0.18 0.44 -3.47 -0.68 0.00 0.00 175.30 171.41 1tm0 n ASP 217 N 1.35 1.30 -4.64 0.23 2.03 -1.26 -4.37 116.55 111.19 1tm0 n ASP 217 Ca -0.21 -0.91 -0.42 0.00 0.52 0.00 0.00 54.79 53.77 1tm0 n ASP 217 Cb 0.56 -0.23 -0.03 0.00 -0.72 0.00 0.00 41.12 40.70 1tm0 n ASP 217 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1tm0 s TRP 218 N 0.43 3.27 -0.37 -0.67 -0.11 -1.26 -4.94 118.94 115.29 1tm0 s TRP 218 Ca 0.00 1.18 0.13 0.00 1.22 0.00 0.00 56.10 58.63 1tm0 s TRP 218 Cb 0.00 -3.26 0.43 0.00 -1.50 0.00 0.00 33.47 29.14 1tm0 s TRP 218 CO 0.00 -0.52 0.98 0.54 -4.62 0.00 0.00 176.95 173.33 1tm0 n ARG 219 N 6.29 1.90 -3.66 5.86 1.74 -1.26 -2.82 116.66 124.71 1tm0 n ARG 219 Ca 0.08 -3.71 -0.01 0.00 -0.77 0.00 0.00 57.85 53.44 1tm0 n ARG 219 Cb 0.47 -1.63 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 1tm0 n ARG 219 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1tm0 s HIS 220 N -3.20 -0.09 -0.40 -1.55 -3.43 -1.26 -4.83 115.29 100.54 1tm0 s HIS 220 Ca 0.35 -0.08 -0.12 0.00 -0.80 0.00 0.00 55.06 54.42 1tm0 s HIS 220 Cb 0.42 0.57 0.04 0.00 -1.43 0.00 0.00 32.58 32.18 1tm0 s HIS 220 CO -0.05 -0.46 0.25 0.42 -2.00 0.00 0.00 174.74 172.90 1tm0 s ILE 221 N -2.73 4.74 0.08 -5.38 -1.09 -1.26 -4.66 121.20 110.90 1tm0 s ILE 221 Ca 0.13 -0.91 -0.21 0.00 -2.23 0.00 0.00 60.65 57.43 1tm0 s ILE 221 Cb 0.02 -3.70 -0.11 0.00 -1.58 0.00 0.00 42.46 37.09 1tm0 s ILE 221 CO -0.02 -0.32 1.59 -1.28 -1.23 0.00 0.00 174.94 173.67 1tm0 h SER 222 N 8.51 0.22 -5.57 3.58 0.87 -1.79 -3.47 113.55 115.90 1tm0 h SER 222 Ca -0.26 -0.20 -0.25 0.00 -1.23 0.00 0.00 61.79 59.85 1tm0 h SER 222 Cb 1.10 -0.06 -0.12 0.00 -0.44 0.00 0.00 62.40 62.89 1tm0 h SER 222 CO 0.71 0.36 -0.40 -0.36 -0.53 0.00 0.00 176.83 176.61 1tm0 s PHE 223 N -5.41 1.09 -0.07 2.24 0.08 -1.05 -5.06 117.98 109.80 1tm0 s PHE 223 Ca -0.14 -1.28 0.02 0.00 0.12 0.00 0.00 56.93 55.65 1tm0 s PHE 223 Cb 0.06 -0.34 0.01 0.00 -0.57 0.00 0.00 43.02 42.19 1tm0 s PHE 223 CO 0.70 -0.86 -0.12 0.00 -0.10 0.00 0.00 175.22 174.84 1tm0 s GLN 225 N 0.73 3.19 -0.49 0.00 -2.07 -1.08 -4.60 119.66 115.33 1tm0 s GLN 225 Ca -0.13 -0.73 -0.28 0.00 -1.82 0.00 0.00 55.36 52.40 1tm0 s GLN 225 Cb -0.16 -2.78 0.03 0.00 -1.09 0.00 0.00 33.01 29.01 1tm0 s GLN 225 CO 0.03 -0.19 1.08 0.42 -1.32 0.00 0.00 175.29 175.31 1tm0 s ILE 226 N 1.35 4.26 0.32 3.63 -1.09 0.47 -2.37 121.20 127.77 1tm0 s ILE 226 Ca 0.05 1.00 0.07 0.00 -2.23 0.00 0.00 60.65 59.53 1tm0 s ILE 226 Cb -0.14 -4.57 -0.02 0.00 -1.58 0.00 0.00 42.46 36.15 1tm0 s ILE 226 CO -0.08 -1.01 0.41 0.42 -1.23 0.00 0.00 174.94 173.45 1tm0 s THR 227 N 4.31 4.14 0.24 2.92 -4.23 -0.70 -2.65 115.64 119.66 1tm0 s THR 227 Ca 0.43 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 1tm0 s THR 227 Cb -0.08 -3.43 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 1tm0 s THR 227 CO 0.29 -0.19 -0.11 -1.61 -0.54 0.00 0.00 174.62 172.46 1tm0 s GLU 228 N -4.10 1.44 0.22 3.99 2.02 -1.26 -0.58 118.70 120.43 1tm0 s GLU 228 Ca 0.42 -1.68 -0.31 0.00 0.02 0.00 0.00 54.97 53.42 1tm0 s GLU 228 Cb -0.09 -1.17 -0.14 0.00 0.10 0.00 0.00 34.13 32.83 1tm0 s GLU 228 CO 0.30 0.13 1.31 -2.30 0.02 0.00 0.00 175.26 174.72 1tm0 n PRO 229 N -0.48 1.74 -3.40 0.39 -0.02 -1.26 -4.64 135.00 127.32 1tm0 n PRO 229 Ca -0.07 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.65 1tm0 n PRO 229 Cb 0.62 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1tm0 n PRO 229 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tm0 s VAL 230 N -0.18 4.95 0.25 -1.45 0.11 -1.26 -4.65 120.40 118.18 1tm0 s VAL 230 Ca 0.69 0.98 0.02 0.00 -2.93 0.00 0.00 61.98 60.73 1tm0 s VAL 230 Cb -0.71 -3.79 -0.04 0.00 -1.53 0.00 0.00 36.38 30.32 1tm0 s VAL 230 CO 0.51 0.54 0.42 0.42 -3.33 0.00 0.00 175.10 173.67 1tm0 s THR 231 N -0.89 5.20 -0.05 5.04 -4.23 -0.66 -4.93 115.64 115.12 1tm0 s THR 231 Ca 0.26 -0.60 0.06 0.00 -1.18 0.00 0.00 61.69 60.23 1tm0 s THR 231 Cb -0.17 -3.81 -0.01 0.00 1.34 0.00 0.00 72.50 69.84 1tm0 s THR 231 CO 0.15 -0.33 -0.23 -0.60 -0.54 0.00 0.00 174.62 173.06 1tm0 s ARG 232 N -3.82 2.34 0.00 3.99 3.52 -1.26 -1.64 118.95 122.09 1tm0 s ARG 232 Ca 0.37 -0.85 0.02 0.00 -0.13 0.00 0.00 55.73 55.15 1tm0 s ARG 232 Cb -0.10 -2.02 0.05 0.00 -1.56 0.00 0.00 34.95 31.32 1tm0 s ARG 232 CO 0.31 0.37 0.93 -1.91 -0.81 0.00 0.00 175.30 174.19 1tm0 n GLU 233 N 2.93 2.08 0.00 5.12 2.13 -1.18 -5.03 120.64 126.69 1tm0 n GLU 233 Ca -0.17 -1.36 0.00 0.00 0.66 0.00 0.00 57.16 56.28 1tm0 n GLU 233 Cb 0.52 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 31.18 1tm0 n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tm0 n GLY 234 N -0.21 0.11 0.00 8.31 0.00 -1.26 -4.78 105.19 107.37 1tm0 n GLY 234 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1tm0 n GLY 234 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tm0 n ASP 235 N 0.00 1.45 -4.14 1.61 10.43 -1.26 -4.95 116.55 119.70 1tm0 n ASP 235 Ca 0.00 -1.51 -0.36 0.00 2.57 0.00 0.00 54.79 55.49 1tm0 n ASP 235 Cb 0.00 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 42.84 1tm0 n ASP 235 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1tm0 s VAL 236 N -0.51 3.34 -0.13 2.53 1.01 -1.25 -1.72 120.40 123.68 1tm0 s VAL 236 Ca 0.00 -1.91 -0.25 0.00 0.00 0.00 0.00 61.98 59.82 1tm0 s VAL 236 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1tm0 s VAL 236 CO 0.00 -0.60 0.80 -0.76 0.00 0.00 0.00 175.10 174.54 1tm0 s LEU 237 N 1.18 4.23 -0.22 3.92 1.02 -0.91 -3.12 118.68 124.78 1tm0 s LEU 237 Ca 0.06 1.20 -0.05 0.00 0.02 0.00 0.00 54.13 55.36 1tm0 s LEU 237 Cb -0.22 -3.21 -0.02 0.00 0.02 0.00 0.00 46.19 42.76 1tm0 s LEU 237 CO -0.03 -0.30 0.00 -0.89 0.02 0.00 0.00 176.35 175.15 1tm0 s THR 238 N 1.68 3.81 -0.03 5.49 2.01 -0.65 -0.54 115.64 127.41 1tm0 s THR 238 Ca 0.39 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 62.09 1tm0 s THR 238 Cb -0.17 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 1tm0 s THR 238 CO 0.15 0.40 -0.19 -0.83 -0.69 0.00 0.00 174.62 173.46 1tm0 s GLY 239 N 1.37 0.97 -0.91 4.40 0.00 -1.19 -1.65 107.32 110.31 1tm0 s GLY 239 Ca 0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 1tm0 s GLY 239 CO 0.00 -0.60 2.07 3.33 0.00 0.00 0.00 173.10 177.90 1tm0 n VAL 240 N 2.78 4.65 -1.89 1.40 0.24 -1.26 -2.53 118.33 121.72 1tm0 n VAL 240 Ca -0.16 -4.79 -0.31 0.00 -2.04 0.00 0.00 64.34 57.04 1tm0 n VAL 240 Cb 0.53 -1.46 0.01 0.00 -1.47 0.00 0.00 33.84 31.45 1tm0 n VAL 240 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1tm0 s ASN 241 N -0.90 6.00 -0.27 -1.34 2.20 -1.26 -4.39 114.94 114.98 1tm0 s ASN 241 Ca 0.48 1.55 -0.21 0.00 -0.94 0.00 0.00 52.86 53.74 1tm0 s ASN 241 Cb 0.32 -2.49 0.07 0.00 -2.00 0.00 0.00 41.25 37.15 1tm0 s ASN 241 CO -0.26 -1.02 0.69 -0.89 -2.94 0.00 0.00 177.10 172.67 1tm0 s THR 242 N -2.96 -0.00 0.00 0.54 2.01 -1.08 -4.81 115.64 109.34 1tm0 s THR 242 Ca 0.58 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1tm0 s THR 242 Cb -0.12 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1tm0 s THR 242 CO 0.48 0.00 0.00 0.55 -0.69 0.00 0.00 174.62 174.97 1tm0 n VAL 243 N 3.41 0.00 0.00 3.82 3.14 -1.26 -0.39 118.33 127.05 1tm0 n VAL 243 Ca -0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1tm0 n VAL 243 Cb 0.57 -0.41 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 1tm0 n VAL 243 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1tm0 n PRO 254 N 0.00 1.48 0.00 1.45 -0.02 -1.26 -2.29 135.00 134.36 1tm0 n PRO 254 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1tm0 n PRO 254 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1tm0 n PRO 254 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1tm0 n THR 255 N 0.00 0.00 0.00 3.45 -1.04 -1.26 -4.31 114.28 111.12 1tm0 n THR 255 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1tm0 n THR 255 Cb 0.00 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 1tm0 n THR 255 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tm0 n GLY 256 N 0.06 2.39 0.00 3.41 0.00 -1.26 -1.05 105.19 108.75 1tm0 n GLY 256 Ca 0.00 0.30 0.08 0.00 0.00 0.00 0.00 46.02 46.40 1tm0 n GLY 256 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tm0 n THR 257 N 0.00 0.60 0.24 2.61 -2.24 -1.26 -3.20 114.28 111.03 1tm0 n THR 257 Ca 0.00 0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.77 1tm0 n THR 257 Cb 0.00 -0.89 -0.08 0.00 -2.10 0.00 0.00 70.33 67.26 1tm0 n THR 257 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1tm0 h GLY 258 N 2.57 -0.68 0.99 3.38 0.00 -1.28 -2.78 103.07 105.27 1tm0 h GLY 258 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1tm0 h GLY 258 CO 0.00 -0.26 0.23 0.00 0.00 0.00 0.00 176.54 176.51 1tm0 h SER 260 N 0.48 0.49 -0.04 0.00 0.02 -1.69 -0.71 113.55 112.11 1tm0 h SER 260 Ca 0.13 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1tm0 h SER 260 Cb -0.02 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1tm0 h SER 260 CO -0.03 0.08 -0.22 0.00 -1.14 0.00 0.00 176.83 175.53 1tm0 h ALA 261 N 1.64 0.07 0.00 3.77 0.00 -1.13 -3.03 119.26 120.58 1tm0 h ALA 261 Ca 0.61 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1tm0 h ALA 261 Cb 1.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1tm0 h ALA 261 CO -0.34 0.07 0.00 -2.13 0.00 0.00 0.00 179.25 176.85 1tm0 n ARG 262 N -4.53 0.00 0.00 0.00 0.63 -0.27 -2.47 116.66 110.01 1tm0 n ARG 262 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1tm0 n ARG 262 Cb 0.46 -1.46 0.00 0.00 0.45 0.00 0.00 32.46 31.91 1tm0 n ARG 262 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tm0 n ALA 264 N 1.30 0.00 0.05 5.13 0.00 -1.15 0.78 120.51 126.62 1tm0 n ALA 264 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1tm0 n ALA 264 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1tm0 n ALA 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tm0 h VAL 265 N 0.00 1.50 -0.31 0.00 2.07 -1.80 -2.62 116.25 115.09 1tm0 h VAL 265 Ca 0.00 -2.50 0.09 0.00 0.82 0.00 0.00 66.70 65.11 1tm0 h VAL 265 Cb 0.00 3.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1tm0 h VAL 265 CO 0.00 0.71 0.25 -0.07 0.02 0.00 0.00 177.57 178.48 1tm0 h LEU 266 N -0.33 0.00 -0.01 2.57 3.38 0.08 0.62 115.31 121.61 1tm0 h LEU 266 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1tm0 h LEU 266 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1tm0 h LEU 266 CO 0.15 0.00 -0.41 1.57 0.09 0.00 0.00 178.44 179.84 1tm0 n HIS 267 N -4.19 0.00 1.09 1.13 -0.00 -1.20 -0.90 115.22 111.15 1tm0 n HIS 267 Ca 0.04 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.35 1tm0 n HIS 267 Cb 0.41 -0.29 0.28 0.00 -0.12 0.00 0.00 29.99 30.28 1tm0 n HIS 267 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1tm0 n ALA 268 N -1.48 2.50 -1.15 1.57 0.00 0.21 -3.90 120.51 118.27 1tm0 n ALA 268 Ca 0.06 -0.64 0.05 0.00 0.00 0.00 0.00 53.44 52.91 1tm0 n ALA 268 Cb 0.34 -0.96 0.07 0.00 0.00 0.00 0.00 19.45 18.90 1tm0 n ALA 268 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tm0 n LYS 269 N 0.90 1.10 -1.49 0.00 5.02 -0.79 -4.99 118.16 117.91 1tm0 n LYS 269 Ca 0.17 -1.85 -0.17 0.00 -2.02 0.00 0.00 58.31 54.44 1tm0 n LYS 269 Cb 0.50 -1.09 -0.07 0.00 -0.02 0.00 0.00 35.03 34.35 1tm0 n LYS 269 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tm0 n GLY 270 N -0.81 1.66 2.15 0.72 0.00 -1.22 -5.06 105.19 102.62 1tm0 n GLY 270 Ca 0.08 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1tm0 n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tm0 n GLN 271 N -2.21 2.31 -3.80 1.61 6.02 -0.08 -5.03 117.38 116.20 1tm0 n GLN 271 Ca -0.17 -2.72 -0.10 0.00 -0.01 0.00 0.00 57.00 53.99 1tm0 n GLN 271 Cb 0.59 -2.07 -0.08 0.00 1.02 0.00 0.00 30.24 29.71 1tm0 n GLN 271 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1tm0 s LYS 273 N -3.11 0.79 0.27 -1.09 -0.14 -1.26 -4.87 119.74 110.32 1tm0 s LYS 273 Ca 0.53 -0.66 -0.27 0.00 -1.36 0.00 0.00 55.97 54.21 1tm0 s LYS 273 Cb 0.43 0.33 -0.15 0.00 -1.68 0.00 0.00 37.83 36.76 1tm0 s LYS 273 CO 0.03 -0.25 0.75 0.00 -0.76 0.00 0.00 175.35 175.12 1tm0 n ALA 274 N 0.44 -1.46 -0.66 5.17 0.00 -1.26 -1.71 120.51 121.03 1tm0 n ALA 274 Ca -0.18 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1tm0 n ALA 274 Cb 0.60 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1tm0 n ALA 274 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tm0 n GLY 275 N 1.61 0.73 3.78 0.00 0.00 -0.32 -5.03 105.19 105.95 1tm0 n GLY 275 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1tm0 n GLY 275 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tm0 s GLU 276 N -0.34 3.94 -0.21 1.61 2.12 -0.70 -4.87 118.70 120.25 1tm0 s GLU 276 Ca 0.00 -0.12 -0.16 0.00 0.36 0.00 0.00 54.97 55.05 1tm0 s GLU 276 Cb 0.00 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 1tm0 s GLU 276 CO 0.00 0.47 0.43 -0.98 -0.54 0.00 0.00 175.26 174.64 1tm0 s ARG 277 N -0.15 4.17 -0.18 4.30 1.70 -0.70 -1.66 118.95 126.43 1tm0 s ARG 277 Ca 0.12 0.24 -0.10 0.00 -0.47 0.00 0.00 55.73 55.53 1tm0 s ARG 277 Cb -0.12 -3.55 -0.05 0.00 -0.57 0.00 0.00 34.95 30.66 1tm0 s ARG 277 CO 0.01 -0.08 0.16 0.12 -1.08 0.00 0.00 175.30 174.43 1tm0 s PHE 278 N 1.45 3.46 -0.32 5.89 2.19 0.37 -2.14 117.98 128.88 1tm0 s PHE 278 Ca 0.20 0.41 -0.04 0.00 0.33 0.00 0.00 56.93 57.83 1tm0 s PHE 278 Cb -0.15 -2.14 0.04 0.00 -1.31 0.00 0.00 43.02 39.46 1tm0 s PHE 278 CO 0.08 0.38 0.05 0.42 1.83 0.00 0.00 175.22 177.98 1tm0 s ILE 279 N 0.07 3.40 0.38 3.12 1.01 0.30 -1.85 121.20 127.64 1tm0 s ILE 279 Ca 0.11 -1.22 -0.25 0.00 0.00 0.00 0.00 60.65 59.28 1tm0 s ILE 279 Cb -0.12 -2.92 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 1tm0 s ILE 279 CO 0.00 -0.12 1.10 -0.83 0.00 0.00 0.00 174.94 175.09 1tm0 s GLY 280 N 1.34 2.84 0.84 6.18 0.00 0.07 -3.19 107.32 115.40 1tm0 s GLY 280 Ca -0.03 0.83 -0.17 0.00 0.00 0.00 0.00 44.72 45.35 1tm0 s GLY 280 CO 0.01 1.32 -0.37 1.17 0.00 0.00 0.00 173.10 175.23 1tm0 n LYS 281 N 0.19 0.00 -2.83 2.90 4.81 -1.05 -2.92 118.16 119.26 1tm0 n LYS 281 Ca 0.04 0.01 -0.43 0.00 -0.87 0.00 0.00 58.31 57.06 1tm0 n LYS 281 Cb 0.48 -1.18 -0.02 0.00 0.02 0.00 0.00 35.03 34.33 1tm0 n LYS 281 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1tm0 s SER 282 N -1.15 6.77 0.52 3.14 0.01 -1.26 -4.11 113.70 117.62 1tm0 s SER 282 Ca 0.49 -2.29 0.13 0.00 1.31 0.00 0.00 55.95 55.59 1tm0 s SER 282 Cb -0.28 -2.45 0.70 0.00 0.21 0.00 0.00 66.02 64.19 1tm0 s SER 282 CO 0.74 -1.06 1.32 -0.37 0.41 0.00 0.00 173.24 174.29 1tm0 h VAL 283 N 5.61 0.00 -4.27 3.43 -1.51 -1.90 -3.48 116.25 114.13 1tm0 h VAL 283 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.72 1tm0 h VAL 283 Cb 0.96 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 1tm0 h VAL 283 CO 1.25 0.00 -0.77 0.35 -1.23 0.00 0.00 177.57 177.17 1tm0 n THR 286 N -2.38-10.77 -3.38 7.19 -2.24 -1.26 -5.15 114.28 96.28 1tm0 n THR 286 Ca -0.01 2.69 -0.43 0.00 -2.27 0.00 0.00 64.05 64.03 1tm0 n THR 286 Cb 0.59 -4.67 -0.09 0.00 -2.10 0.00 0.00 70.33 64.06 1tm0 n THR 286 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1tm0 s GLU 287 N -0.43 3.04 -0.15 -0.78 -1.05 -1.26 -4.96 118.70 113.10 1tm0 s GLU 287 Ca 0.00 -0.88 -0.29 0.00 -0.15 0.00 0.00 54.97 53.65 1tm0 s GLU 287 Cb 0.00 -3.98 -0.06 0.00 -0.44 0.00 0.00 34.13 29.65 1tm0 s GLU 287 CO 0.00 -0.81 2.14 0.12 0.95 0.00 0.00 175.26 177.66 1tm0 s PHE 288 N 1.93 1.21 0.52 4.83 2.19 -1.15 -4.78 117.98 122.72 1tm0 s PHE 288 Ca 0.09 0.26 -0.10 0.00 0.33 0.00 0.00 56.93 57.51 1tm0 s PHE 288 Cb -0.18 -4.02 -0.05 0.00 -1.31 0.00 0.00 43.02 37.46 1tm0 s PHE 288 CO 0.12 -4.48 0.90 -1.01 1.83 0.00 0.00 175.22 172.57 1tm0 s HIS 289 N 7.23 3.55 -0.26 10.12 3.76 -1.15 -0.75 115.29 137.78 1tm0 s HIS 289 Ca 0.97 1.14 -0.29 0.00 -0.15 0.00 0.00 55.06 56.73 1tm0 s HIS 289 Cb -0.35 -2.56 0.17 0.00 1.11 0.00 0.00 32.58 30.95 1tm0 s HIS 289 CO 0.37 -0.39 1.27 0.00 -0.85 0.00 0.00 174.74 175.13 1tm0 s ARG 291 N -0.84 0.42 -0.80 0.00 3.52 -0.10 0.14 118.95 121.30 1tm0 s ARG 291 Ca 0.06 -0.70 -0.22 0.00 -0.13 0.00 0.00 55.73 54.74 1tm0 s ARG 291 Cb -0.02 -0.09 0.08 0.00 -1.56 0.00 0.00 34.95 33.36 1tm0 s ARG 291 CO -0.07 -0.00 1.13 -1.17 -0.81 0.00 0.00 175.30 174.38 1tm0 s LEU 292 N -1.55 4.24 0.09 -0.88 0.20 -0.66 -1.05 118.68 119.07 1tm0 s LEU 292 Ca -0.13 -1.25 -0.33 0.00 0.69 0.00 0.00 54.13 53.11 1tm0 s LEU 292 Cb -0.10 -2.46 -0.15 0.00 -0.43 0.00 0.00 46.19 43.06 1tm0 s LEU 292 CO -0.00 -1.41 1.59 -0.78 -0.29 0.00 0.00 176.35 175.45 1tm0 h ASP 293 N 9.48 -1.17 -2.87 3.68 3.58 -1.36 -0.84 116.42 126.92 1tm0 h ASP 293 Ca -0.10 0.10 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 1tm0 h ASP 293 Cb 1.05 0.39 -0.02 0.00 1.72 0.00 0.00 39.33 42.47 1tm0 h ASP 293 CO 1.22 -0.58 0.04 2.29 -2.88 0.00 0.00 179.24 179.33 1tm0 n LYS 294 N -5.51 0.65 -4.91 0.28 2.85 -1.24 -4.38 118.16 105.89 1tm0 n LYS 294 Ca -0.11 -1.79 -0.33 0.00 -1.05 0.00 0.00 58.31 55.03 1tm0 n LYS 294 Cb 0.41 1.94 -0.15 0.00 -0.65 0.00 0.00 35.03 36.59 1tm0 n LYS 294 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1tm0 s VAL 295 N -2.55 2.78 0.11 0.58 1.01 -1.26 -0.96 120.40 120.11 1tm0 s VAL 295 Ca 0.16 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1tm0 s VAL 295 Cb -0.02 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1tm0 s VAL 295 CO 0.12 0.54 -0.13 -0.76 0.00 0.00 0.00 175.10 174.87 1tm0 s LEU 296 N 0.23 2.39 -0.36 3.92 1.02 0.19 -4.96 118.68 121.10 1tm0 s LEU 296 Ca -0.10 -0.79 -0.17 0.00 0.02 0.00 0.00 54.13 53.09 1tm0 s LEU 296 Cb -0.16 -0.50 -0.00 0.00 0.02 0.00 0.00 46.19 45.55 1tm0 s LEU 296 CO 0.06 -0.16 0.45 -1.83 0.02 0.00 0.00 176.35 174.89 1tm0 s GLU 297 N -2.57 3.49 -0.23 1.70 4.04 -1.26 -0.43 118.70 123.43 1tm0 s GLU 297 Ca 0.07 -0.38 -0.01 0.00 0.04 0.00 0.00 54.97 54.70 1tm0 s GLU 297 Cb -0.05 -3.84 0.03 0.00 0.02 0.00 0.00 34.13 30.28 1tm0 s GLU 297 CO 0.02 -0.66 -0.09 -1.17 -1.84 0.00 0.00 175.26 171.53 1tm0 s LEU 298 N 2.23 2.99 -1.21 1.83 2.96 0.31 -4.73 118.68 123.06 1tm0 s LEU 298 Ca 0.15 -0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 53.14 1tm0 s LEU 298 Cb -0.16 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1tm0 s LEU 298 CO 0.13 -0.10 0.77 0.61 -1.32 0.00 0.00 176.35 176.44 1tm0 n GLY 299 N 4.64 -0.67 3.50 7.98 0.00 -1.26 -2.71 105.19 116.68 1tm0 n GLY 299 Ca -0.17 0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1tm0 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tm0 n GLY 300 N -1.54 -1.11 3.61 -0.02 0.00 -1.26 -4.99 105.19 99.88 1tm0 n GLY 300 Ca -0.19 0.50 -0.05 0.00 0.00 0.00 0.00 46.02 46.28 1tm0 n GLY 300 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tm0 s LYS 301 N -5.04 0.26 0.39 1.61 2.47 -1.10 -5.15 119.74 113.18 1tm0 s LYS 301 Ca 0.33 -0.01 -0.24 0.00 -1.56 0.00 0.00 55.97 54.49 1tm0 s LYS 301 Cb -0.10 0.12 -0.09 0.00 -1.46 0.00 0.00 37.83 36.30 1tm0 s LYS 301 CO 0.82 -0.10 1.04 -1.25 0.16 0.00 0.00 175.35 176.03 1tm0 s PRO 302 N -1.64 4.21 0.03 4.03 0.04 -1.26 -0.53 135.00 139.87 1tm0 s PRO 302 Ca 0.07 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 1tm0 s PRO 302 Cb -0.01 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.99 1tm0 s PRO 302 CO -0.05 -0.10 0.38 0.00 0.04 0.00 0.00 177.00 177.27 1tm0 s ALA 303 N -1.65 -0.92 0.12 8.56 0.00 0.42 -4.57 121.76 123.73 1tm0 s ALA 303 Ca 0.57 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.88 1tm0 s ALA 303 Cb -0.22 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1tm0 s ALA 303 CO 0.28 -0.40 -0.03 0.96 0.00 0.00 0.00 175.76 176.57 1tm0 s ILE 304 N -2.16 3.75 -0.79 0.00 -4.36 -0.46 0.55 121.20 117.73 1tm0 s ILE 304 Ca -0.07 -1.19 -0.09 0.00 -0.26 0.00 0.00 60.65 59.03 1tm0 s ILE 304 Cb -0.02 -2.81 0.21 0.00 1.25 0.00 0.00 42.46 41.09 1tm0 s ILE 304 CO -0.00 0.05 0.69 -0.55 0.24 0.00 0.00 174.94 175.37 1tm0 s SER 305 N -2.47 6.25 0.95 4.36 0.15 -0.13 -1.56 113.70 121.26 1tm0 s SER 305 Ca 0.25 -2.90 -0.10 0.00 0.70 0.00 0.00 55.95 53.89 1tm0 s SER 305 Cb -0.11 -2.07 0.17 0.00 -1.71 0.00 0.00 66.02 62.30 1tm0 s SER 305 CO 0.17 -0.45 1.13 -2.84 1.20 0.00 0.00 173.24 172.45 1tm0 s PRO 306 N -0.15 0.71 -0.36 5.44 0.02 -1.26 -1.03 135.00 138.36 1tm0 s PRO 306 Ca 0.19 1.45 0.01 0.00 0.02 0.00 0.00 61.00 62.67 1tm0 s PRO 306 Cb -0.13 -1.70 0.15 0.00 0.02 0.00 0.00 34.50 32.84 1tm0 s PRO 306 CO -0.07 -2.81 0.25 0.42 -0.33 0.00 0.00 177.00 174.46 1tm0 s ILE 307 N -2.62 0.07 0.29 2.83 -1.09 -0.22 -3.11 121.20 117.36 1tm0 s ILE 307 Ca 0.67 -1.69 -0.15 0.00 -2.23 0.00 0.00 60.65 57.26 1tm0 s ILE 307 Cb -0.23 -1.05 -0.09 0.00 -1.58 0.00 0.00 42.46 39.51 1tm0 s ILE 307 CO 0.59 -0.95 0.70 -0.63 -1.23 0.00 0.00 174.94 173.42 1tm0 s ILE 308 N 1.02 4.71 -0.07 2.92 1.09 -0.38 -0.92 121.20 129.57 1tm0 s ILE 308 Ca 0.19 0.92 -0.16 0.00 -1.10 0.00 0.00 60.65 60.50 1tm0 s ILE 308 Cb -0.19 -3.65 0.03 0.00 -1.06 0.00 0.00 42.46 37.60 1tm0 s ILE 308 CO -0.02 -0.10 0.39 -0.94 -0.10 0.00 0.00 174.94 174.17 1tm0 s SER 309 N -2.18 -0.33 0.07 3.58 1.04 -0.65 0.91 113.70 116.13 1tm0 s SER 309 Ca 0.51 0.44 -0.27 0.00 0.48 0.00 0.00 55.95 57.11 1tm0 s SER 309 Cb -0.11 0.54 0.09 0.00 0.10 0.00 0.00 66.02 66.64 1tm0 s SER 309 CO 0.18 -0.35 1.16 -0.83 0.98 0.00 0.00 173.24 174.39 1tm0 s GLY 310 N -0.72 -0.19 -0.20 7.32 0.00 0.59 -2.95 107.32 111.18 1tm0 s GLY 310 Ca -0.08 0.18 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 1tm0 s GLY 310 CO 0.03 1.79 -0.04 0.50 0.00 0.00 0.00 173.10 175.38 1tm0 s ARG 311 N -2.46 3.46 -0.07 2.90 0.52 -1.26 0.11 118.95 122.15 1tm0 s ARG 311 Ca 0.19 -0.60 0.06 0.00 -0.52 0.00 0.00 55.73 54.85 1tm0 s ARG 311 Cb 0.01 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.50 1tm0 s ARG 311 CO 0.00 -0.06 -0.24 0.00 0.02 0.00 0.00 175.30 175.03 1tm0 s ALA 312 N 1.12 2.11 -0.01 2.13 0.00 -1.26 -1.89 121.76 123.96 1tm0 s ALA 312 Ca 0.02 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.03 1tm0 s ALA 312 Cb -0.15 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 1tm0 s ALA 312 CO -0.00 0.38 -0.17 -1.58 0.00 0.00 0.00 175.76 174.38 1tm0 s TRP 313 N -0.03 2.59 0.43 0.00 0.51 -0.45 -4.96 118.94 117.04 1tm0 s TRP 313 Ca -0.07 -0.24 -0.23 0.00 -2.12 0.00 0.00 56.10 53.45 1tm0 s TRP 313 Cb -0.15 -1.54 -0.09 0.00 -0.81 0.00 0.00 33.47 30.88 1tm0 s TRP 313 CO 0.05 0.18 1.04 0.08 -0.51 0.00 0.00 176.95 177.80 1tm0 s VAL 314 N -0.80 3.75 -0.69 4.03 1.01 -1.26 -1.99 120.40 124.46 1tm0 s VAL 314 Ca 0.13 1.24 0.06 0.00 0.00 0.00 0.00 61.98 63.41 1tm0 s VAL 314 Cb -0.10 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1tm0 s VAL 314 CO 0.02 -0.09 0.61 0.35 0.00 0.00 0.00 175.10 175.99 1tm0 n THR 315 N -0.40 0.00 0.00 3.92 -2.24 0.63 -4.89 114.28 111.30 1tm0 n THR 315 Ca 0.07 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1tm0 n THR 315 Cb 0.51 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1tm0 n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tm0 n GLY 316 N 0.52 0.98 3.05 3.38 0.00 -1.19 -4.85 105.19 107.08 1tm0 n GLY 316 Ca 0.03 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 1tm0 n GLY 316 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tm0 s THR 317 N -2.76 0.13 0.08 2.61 -4.23 -1.26 -0.24 115.64 109.96 1tm0 s THR 317 Ca 0.00 -1.06 -0.21 0.00 -1.18 0.00 0.00 61.69 59.24 1tm0 s THR 317 Cb 0.00 -0.63 0.05 0.00 1.34 0.00 0.00 72.50 73.26 1tm0 s THR 317 CO 0.00 -0.58 0.50 -0.94 -0.54 0.00 0.00 174.62 173.06 1tm0 s SER 318 N -1.83 -0.40 -0.26 3.99 1.04 0.60 -4.92 113.70 111.91 1tm0 s SER 318 Ca -0.10 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.39 1tm0 s SER 318 Cb -0.05 0.50 0.07 0.00 0.10 0.00 0.00 66.02 66.64 1tm0 s SER 318 CO -0.03 -0.78 -0.03 0.00 0.98 0.00 0.00 173.24 173.39 1tm0 s GLN 319 N -2.90 1.57 0.63 4.02 0.00 -1.26 -0.25 119.66 121.48 1tm0 s GLN 319 Ca -0.03 -1.17 -0.08 0.00 -0.00 0.00 0.00 55.36 54.09 1tm0 s GLN 319 Cb -0.00 -2.65 0.01 0.00 0.00 0.00 0.00 33.01 30.37 1tm0 s GLN 319 CO -0.05 -0.69 0.97 -0.51 0.00 0.00 0.00 175.29 175.01 1tm0 s LEU 320 N 1.31 3.13 -0.30 2.60 2.01 -0.15 -4.86 118.68 122.43 1tm0 s LEU 320 Ca -0.02 0.88 -0.11 0.00 0.01 0.00 0.00 54.13 54.90 1tm0 s LEU 320 Cb -0.19 -3.71 0.18 0.00 0.01 0.00 0.00 46.19 42.48 1tm0 s LEU 320 CO -0.08 -1.14 0.94 -0.22 1.01 0.00 0.00 176.35 176.86 1tm0 s LEU 322 N -5.11 -0.69 0.12 1.79 2.96 -1.25 -2.20 118.68 114.29 1tm0 s LEU 322 Ca 0.55 0.51 -0.31 0.00 -0.22 0.00 0.00 54.13 54.66 1tm0 s LEU 322 Cb -0.11 1.61 -0.08 0.00 0.50 0.00 0.00 46.19 48.11 1tm0 s LEU 322 CO 0.48 -0.13 1.41 -0.62 -1.32 0.00 0.00 176.35 176.16 1tm0 s ASP 323 N 2.85 6.80 0.53 3.68 3.68 -1.25 -1.31 116.67 131.66 1tm0 s ASP 323 Ca 0.04 2.35 0.22 0.00 2.13 0.00 0.00 52.55 57.29 1tm0 s ASP 323 Cb -0.11 -2.59 1.36 0.00 -1.45 0.00 0.00 42.92 40.13 1tm0 s ASP 323 CO -0.14 -0.67 2.05 -0.65 0.13 0.00 0.00 175.17 175.89 1tm0 h PRO 324 N 6.80 0.00 -0.41 4.34 0.11 -1.92 0.25 132.00 141.17 1tm0 h PRO 324 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1tm0 h PRO 324 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tm0 h PRO 324 CO 0.87 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.53 1tm0 n SER 325 N -4.42 2.17 -4.63 -2.05 3.41 -1.26 -4.87 113.62 101.97 1tm0 n SER 325 Ca 0.05 -2.02 -0.43 0.00 -0.26 0.00 0.00 58.87 56.21 1tm0 n SER 325 Cb 0.41 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1tm0 n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tm0 s ASP 326 N -0.98 6.68 0.44 4.04 3.68 0.89 -4.90 116.67 126.51 1tm0 s ASP 326 Ca 0.27 1.17 0.25 0.00 2.13 0.00 0.00 52.55 56.36 1tm0 s ASP 326 Cb 0.14 -2.54 1.36 0.00 -1.45 0.00 0.00 42.92 40.43 1tm0 s ASP 326 CO 0.18 -1.08 1.74 1.55 0.13 0.00 0.00 175.17 177.68 1tm0 h PRO 327 N 9.26 0.00 -2.33 4.34 0.13 -1.89 -3.19 132.00 138.32 1tm0 h PRO 327 Ca -0.26 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.22 1tm0 h PRO 327 Cb 1.09 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.85 1tm0 h PRO 327 CO 1.04 0.00 -0.17 1.19 -0.23 0.00 0.00 178.00 179.83 1tm0 n PHE 328 N -2.45 3.49 0.31 1.56 3.72 -1.26 -4.87 117.46 117.96 1tm0 n PHE 328 Ca -0.02 -3.63 0.18 0.00 -0.05 0.00 0.00 57.45 53.93 1tm0 n PHE 328 Cb 0.16 -0.73 1.01 0.00 -0.94 0.00 0.00 39.48 38.99 1tm0 n PHE 328 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tm0 h PRO 329 N 3.87 0.00 0.00 -1.08 0.13 -1.93 -0.68 132.00 132.31 1tm0 h PRO 329 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1tm0 h PRO 329 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1tm0 h PRO 329 CO 0.95 0.00 -0.80 0.72 -0.23 0.00 0.00 178.00 178.64 1tm0 n HIS 330 N -3.58 0.00 -0.10 1.56 8.25 -1.26 -4.77 115.22 115.33 1tm0 n HIS 330 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1tm0 n HIS 330 Cb 0.10 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1tm0 n HIS 330 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tm0 n GLY 331 N 1.40 -3.01 0.12 -1.41 0.00 -0.26 -4.08 105.19 97.95 1tm0 n GLY 331 Ca 0.01 -1.18 0.16 0.00 0.00 0.00 0.00 46.02 45.00 1tm0 n GLY 331 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90