#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmh s ARG 4 N 0.00 4.63 -0.32 2.12 0.52 -1.26 -5.03 118.95 119.61 1tmh s ARG 4 Ca 0.00 1.30 -0.29 0.00 -0.52 0.00 0.00 55.73 56.22 1tmh s ARG 4 Cb 0.00 -3.37 0.02 0.00 0.52 0.00 0.00 34.95 32.12 1tmh s ARG 4 CO 0.00 0.26 1.08 -1.58 0.02 0.00 0.00 175.30 175.08 1tmh s HIS 5 N -0.10 3.14 0.63 -0.53 5.65 -1.26 -5.00 115.29 117.83 1tmh s HIS 5 Ca 0.43 1.19 -0.19 0.00 0.25 0.00 0.00 55.06 56.75 1tmh s HIS 5 Cb -0.22 -3.70 -0.02 0.00 -1.18 0.00 0.00 32.58 27.46 1tmh s HIS 5 CO 0.27 -0.78 1.27 -0.35 -0.65 0.00 0.00 174.74 174.50 1tmh n PRO 6 N 6.88 1.18 -4.42 2.88 -0.04 -1.26 -4.81 135.00 135.41 1tmh n PRO 6 Ca 0.12 0.46 -0.27 0.00 -0.04 0.00 0.00 63.50 63.76 1tmh n PRO 6 Cb 0.47 -2.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.27 1tmh n PRO 6 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tmh s LEU 7 N -3.93 1.64 -0.29 1.53 2.96 -1.01 -0.03 118.68 119.54 1tmh s LEU 7 Ca 0.80 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 1tmh s LEU 7 Cb -0.39 -1.00 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 1tmh s LEU 7 CO 0.42 0.00 0.11 -0.69 -1.32 0.00 0.00 176.35 174.87 1tmh s VAL 8 N 1.01 4.29 -0.08 1.68 1.01 0.95 -1.67 120.40 127.58 1tmh s VAL 8 Ca -0.07 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1tmh s VAL 8 Cb -0.15 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1tmh s VAL 8 CO -0.01 0.12 -0.14 -0.32 0.00 0.00 0.00 175.10 174.75 1tmh s MET 9 N 1.57 2.86 -0.38 2.72 1.75 -0.28 -2.40 119.30 125.13 1tmh s MET 9 Ca 0.04 -0.69 -0.13 0.00 -1.25 0.00 0.00 55.69 53.67 1tmh s MET 9 Cb -0.17 -2.49 0.01 0.00 2.84 0.00 0.00 34.83 35.03 1tmh s MET 9 CO 0.04 0.46 0.25 0.20 -0.65 0.00 0.00 175.02 175.32 1tmh s GLY 10 N -0.31 1.96 -0.55 2.11 0.00 0.85 -0.02 107.32 111.36 1tmh s GLY 10 Ca 0.03 -1.62 -0.22 0.00 0.00 0.00 0.00 44.72 42.90 1tmh s GLY 10 CO 0.03 0.85 0.82 0.21 0.00 0.00 0.00 173.10 175.01 1tmh s ASN 11 N 1.64 6.27 0.55 1.64 2.47 0.86 -0.95 114.94 127.44 1tmh s ASN 11 Ca 0.04 -0.66 0.33 0.00 0.42 0.00 0.00 52.86 52.99 1tmh s ASN 11 Cb -0.19 -2.38 1.55 0.00 -1.45 0.00 0.00 41.25 38.79 1tmh s ASN 11 CO 0.09 -1.13 2.07 -0.50 -3.72 0.00 0.00 177.10 173.91 1tmh h TRP 12 N 9.22 0.00 -0.24 0.43 4.06 -1.70 -3.38 115.95 124.34 1tmh h TRP 12 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 1tmh h TRP 12 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1tmh h TRP 12 CO 0.86 0.07 0.00 1.63 -3.56 0.00 0.00 178.44 177.43 1tmh n LYS 13 N -3.29 0.00 -1.85 0.49 5.02 -1.26 -3.74 118.16 113.53 1tmh n LYS 13 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 1tmh n LYS 13 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.26 1tmh n LYS 13 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1tmh n LEU 14 N 0.00 6.85 -3.65 -0.35 7.94 -1.26 -4.48 117.00 122.04 1tmh n LEU 14 Ca 0.00 -4.25 -0.05 0.00 -1.11 0.00 0.00 56.01 50.61 1tmh n LEU 14 Cb 0.00 -1.62 -0.07 0.00 0.53 0.00 0.00 43.42 42.26 1tmh n LEU 14 CO 0.00 1.18 0.15 0.20 -1.11 0.00 0.00 177.39 177.80 1tmh s ASN 15 N 2.70 -0.72 0.00 1.96 0.01 -1.25 -5.15 114.94 112.50 1tmh s ASN 15 Ca 0.46 1.30 0.00 0.00 -0.71 0.00 0.00 52.86 53.90 1tmh s ASN 15 Cb 0.13 1.84 0.00 0.00 0.41 0.00 0.00 41.25 43.64 1tmh s ASN 15 CO -0.07 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 175.90 1tmh n GLY 16 N 5.42 1.31 3.65 0.66 0.00 -1.26 -4.50 105.19 110.46 1tmh n GLY 16 Ca -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 46.02 45.12 1tmh n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tmh s SER 17 N 0.00 -0.21 0.44 1.61 1.04 -1.26 -4.95 113.70 110.37 1tmh s SER 17 Ca 0.00 -0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.32 1tmh s SER 17 Cb 0.00 0.38 0.98 0.00 0.10 0.00 0.00 66.02 67.48 1tmh s SER 17 CO 0.00 -0.68 2.07 0.03 0.98 0.00 0.00 173.24 175.65 1tmh h ARG 18 N 2.00 0.35 0.01 4.02 3.08 -2.00 -0.77 114.38 121.07 1tmh h ARG 18 Ca -0.23 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 1tmh h ARG 18 Cb 1.22 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 31.20 1tmh h ARG 18 CO 0.27 0.25 -0.28 1.25 -1.07 0.00 0.00 179.97 180.40 1tmh h HIS 19 N 0.36 0.26 -0.32 3.04 2.76 -1.98 -1.48 115.15 117.79 1tmh h HIS 19 Ca 0.10 -0.15 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 1tmh h HIS 19 Cb -0.01 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1tmh h HIS 19 CO 0.00 0.97 0.05 1.98 -1.30 0.00 0.00 177.93 179.64 1tmh h MET 20 N -0.52 0.53 -0.75 5.26 1.85 -1.90 0.29 114.93 119.69 1tmh h MET 20 Ca -0.04 -0.14 0.02 0.00 -0.61 0.00 0.00 59.70 58.93 1tmh h MET 20 Cb 1.06 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.98 1tmh h MET 20 CO 0.05 0.62 0.49 0.28 -0.40 0.00 0.00 176.91 177.95 1tmh h VAL 21 N 0.36 1.16 -0.25 -5.77 2.07 -1.20 -0.99 116.25 111.64 1tmh h VAL 21 Ca 0.10 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1tmh h VAL 21 Cb 0.35 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1tmh h VAL 21 CO 0.01 0.18 0.15 -0.74 0.02 0.00 0.00 177.57 177.19 1tmh h HIS 22 N 0.99 0.32 0.52 1.57 6.17 -0.84 -2.94 115.15 120.94 1tmh h HIS 22 Ca 0.28 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.34 1tmh h HIS 22 Cb -0.07 -0.11 0.01 0.00 2.52 0.00 0.00 27.41 29.76 1tmh h HIS 22 CO -0.03 0.23 -0.25 0.93 0.71 0.00 0.00 177.93 179.52 1tmh h GLU 23 N 0.32 -0.68 0.02 5.26 5.08 -0.37 -3.01 114.58 121.20 1tmh h GLU 23 Ca 0.09 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1tmh h GLU 23 Cb -0.00 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1tmh h GLU 23 CO -0.02 -0.45 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.16 1tmh h LEU 24 N -0.94 -0.93 -1.08 1.33 3.38 -1.27 -0.76 115.31 115.03 1tmh h LEU 24 Ca -0.07 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1tmh h LEU 24 Cb 0.54 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1tmh h LEU 24 CO 0.12 -0.38 -0.30 0.58 0.09 0.00 0.00 178.44 178.55 1tmh h VAL 25 N -0.47 1.26 -0.09 1.22 2.07 -1.67 0.41 116.25 118.98 1tmh h VAL 25 Ca 0.06 -1.26 -0.23 0.00 0.82 0.00 0.00 66.70 66.09 1tmh h VAL 25 Cb 0.55 1.49 0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1tmh h VAL 25 CO -0.25 0.38 -0.84 0.77 0.02 0.00 0.00 177.57 177.65 1tmh h SER 26 N 0.24 0.81 -0.02 0.57 4.64 -1.33 -0.87 113.55 117.60 1tmh h SER 26 Ca 0.03 -0.57 -0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1tmh h SER 26 Cb 0.66 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1tmh h SER 26 CO 0.05 1.36 0.01 -1.13 -0.87 0.00 0.00 176.83 176.25 1tmh h ASN 27 N 0.43 0.03 -0.81 4.97 -0.73 -0.23 -2.39 115.58 116.84 1tmh h ASN 27 Ca -0.07 -0.05 0.13 0.00 1.87 0.00 0.00 56.30 58.18 1tmh h ASN 27 Cb 1.47 -0.01 -0.09 0.00 0.27 0.00 0.00 38.32 39.96 1tmh h ASN 27 CO 0.16 0.07 0.41 -0.07 -0.37 0.00 0.00 177.43 177.63 1tmh h LEU 28 N -0.02 0.51 -0.95 0.34 4.07 -0.95 0.34 115.31 118.65 1tmh h LEU 28 Ca 0.01 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1tmh h LEU 28 Cb 0.05 -0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.74 1tmh h LEU 28 CO -0.00 0.24 0.58 -0.09 -1.08 0.00 0.00 178.44 178.09 1tmh h ARG 29 N 0.62 1.28 0.01 1.13 2.43 -0.93 0.24 114.38 119.16 1tmh h ARG 29 Ca 0.43 -0.11 -0.26 0.00 -0.81 0.00 0.00 59.98 59.23 1tmh h ARG 29 Cb 0.56 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1tmh h ARG 29 CO -0.33 0.89 -1.37 1.57 -1.51 0.00 0.00 179.97 179.22 1tmh h LYS 30 N 1.30 0.02 0.00 0.20 2.10 -0.59 -3.23 116.57 116.37 1tmh h LYS 30 Ca 0.34 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.89 1tmh h LYS 30 Cb -0.07 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 1tmh h LYS 30 CO -0.07 0.78 -0.30 1.49 -2.00 0.00 0.00 179.45 179.36 1tmh h GLU 31 N 0.01 0.00 -0.78 0.07 4.57 -0.09 -3.22 114.58 115.14 1tmh h GLU 31 Ca -0.15 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.48 1tmh h GLU 31 Cb 1.90 0.00 -0.34 0.00 -0.16 0.00 0.00 28.75 30.15 1tmh h GLU 31 CO 0.11 0.30 -0.17 1.28 -1.18 0.00 0.00 179.01 179.35 1tmh n LEU 32 N -3.46 5.74 -4.69 1.64 4.77 0.80 -4.98 117.00 116.81 1tmh n LEU 32 Ca -0.00 -4.47 -0.41 0.00 -0.03 0.00 0.00 56.01 51.10 1tmh n LEU 32 Cb 0.47 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1tmh n LEU 32 CO 0.35 1.79 0.51 0.00 -1.33 0.00 0.00 177.39 178.72 1tmh s ALA 33 N -3.63 3.39 0.00 -1.18 0.00 -1.22 -3.72 121.76 115.40 1tmh s ALA 33 Ca 0.55 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1tmh s ALA 33 Cb 0.44 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.45 1tmh s ALA 33 CO 0.02 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1tmh n GLY 34 N 3.25 0.67 3.66 0.00 0.00 -1.26 -4.98 105.19 106.53 1tmh n GLY 34 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1tmh n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tmh s VAL 35 N -2.74 3.77 0.00 1.61 1.01 -1.24 -4.87 120.40 117.94 1tmh s VAL 35 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1tmh s VAL 35 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1tmh s VAL 35 CO 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 175.10 175.06 1tmh n ALA 36 N 6.87 1.10 0.62 5.51 0.00 -1.26 -4.84 120.51 128.51 1tmh n ALA 36 Ca 0.16 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1tmh n ALA 36 Cb 0.43 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.09 1tmh n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tmh n GLY 37 N 0.46 -1.42 3.37 0.00 0.00 -1.26 -4.88 105.19 101.45 1tmh n GLY 37 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 1tmh n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 39 N -2.46 2.81 -0.01 0.00 0.00 0.95 -4.97 121.76 118.08 1tmh s ALA 39 Ca 0.21 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1tmh s ALA 39 Cb -0.04 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 1tmh s ALA 39 CO 0.08 0.48 -0.20 0.08 0.00 0.00 0.00 175.76 176.20 1tmh s VAL 40 N -0.46 1.61 0.01 0.00 1.01 -1.26 -0.04 120.40 121.27 1tmh s VAL 40 Ca 0.06 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 1tmh s VAL 40 Cb -0.12 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1tmh s VAL 40 CO 0.02 0.42 0.15 0.00 0.00 0.00 0.00 175.10 175.68 1tmh s ALA 41 N -0.52 -0.31 0.10 5.51 0.00 -1.01 -2.03 121.76 123.50 1tmh s ALA 41 Ca 0.08 -0.21 0.09 0.00 0.00 0.00 0.00 51.96 51.92 1tmh s ALA 41 Cb -0.08 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1tmh s ALA 41 CO -0.00 -0.25 -0.24 0.96 0.00 0.00 0.00 175.76 176.22 1tmh s ILE 42 N -1.78 2.01 -0.40 0.00 -4.36 -0.71 -0.11 121.20 115.86 1tmh s ILE 42 Ca -0.12 -1.56 0.03 0.00 -0.26 0.00 0.00 60.65 58.75 1tmh s ILE 42 Cb -0.05 -1.78 0.11 0.00 1.25 0.00 0.00 42.46 41.99 1tmh s ILE 42 CO -0.00 0.11 0.13 0.00 0.24 0.00 0.00 174.94 175.42 1tmh s ALA 43 N -1.01 3.05 0.63 2.27 0.00 -0.12 -0.02 121.76 126.56 1tmh s ALA 43 Ca 0.11 -2.77 -0.17 0.00 0.00 0.00 0.00 51.96 49.13 1tmh s ALA 43 Cb -0.10 -2.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 1tmh s ALA 43 CO 0.04 -1.80 1.15 -2.14 0.00 0.00 0.00 175.76 173.01 1tmh s PRO 44 N 0.55 2.85 0.19 0.00 0.02 -1.26 -2.26 135.00 135.09 1tmh s PRO 44 Ca 0.13 1.57 -0.32 0.00 0.02 0.00 0.00 61.00 62.40 1tmh s PRO 44 Cb -0.21 -1.94 -0.16 0.00 0.02 0.00 0.00 34.50 32.21 1tmh s PRO 44 CO -0.05 -1.24 1.04 -2.30 -0.33 0.00 0.00 177.00 174.12 1tmh n PRO 45 N -2.07 0.99 -0.34 5.54 -0.02 -1.26 -4.68 135.00 133.17 1tmh n PRO 45 Ca 0.12 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.97 1tmh n PRO 45 Cb 0.51 -1.76 0.08 0.00 -0.02 0.00 0.00 33.50 32.32 1tmh n PRO 45 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1tmh n GLU 46 N 1.42 -0.15 0.08 -0.52 2.13 -1.26 -0.67 120.64 121.66 1tmh n GLU 46 Ca 0.14 1.40 0.05 0.00 0.66 0.00 0.00 57.16 59.42 1tmh n GLU 46 Cb 0.25 -2.09 0.28 0.00 0.27 0.00 0.00 31.44 30.15 1tmh n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tmh n MET 47 N -5.40 0.07 0.00 5.31 0.00 -1.26 -1.69 117.12 114.14 1tmh n MET 47 Ca 0.12 0.55 0.09 0.00 0.00 0.00 0.00 57.70 58.46 1tmh n MET 47 Cb 0.41 -1.75 0.03 0.00 0.00 0.00 0.00 33.22 31.91 1tmh n MET 47 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1tmh n TYR 48 N -1.85 0.00 -0.30 3.17 4.01 0.15 -4.63 117.16 117.72 1tmh n TYR 48 Ca -0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 1tmh n TYR 48 Cb 0.05 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.15 1tmh n TYR 48 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1tmh h ILE 49 N 2.55 1.23 -0.50 -0.72 2.04 -1.32 -2.33 117.51 118.46 1tmh h ILE 49 Ca 0.00 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1tmh h ILE 49 Cb 0.64 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1tmh h ILE 49 CO 0.00 0.25 -0.00 -0.78 0.00 0.00 0.00 178.15 177.62 1tmh h ASP 50 N 1.12 0.88 -0.32 1.72 3.58 -1.82 0.02 116.42 121.60 1tmh h ASP 50 Ca 0.29 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1tmh h ASP 50 Cb 0.00 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1tmh h ASP 50 CO -0.05 0.97 0.04 -0.03 -2.88 0.00 0.00 179.24 177.30 1tmh h MET 51 N 0.76 0.54 0.00 0.28 4.05 -1.73 -1.04 114.93 117.78 1tmh h MET 51 Ca 0.14 -0.15 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1tmh h MET 51 Cb 0.53 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1tmh h MET 51 CO 0.03 0.63 -0.28 0.00 0.23 0.00 0.00 176.91 177.52 1tmh h ALA 52 N 0.88 1.40 -0.34 0.39 0.00 -1.38 -0.10 119.26 120.11 1tmh h ALA 52 Ca 0.10 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1tmh h ALA 52 Cb 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1tmh h ALA 52 CO 0.01 0.36 -0.15 -0.22 0.00 0.00 0.00 179.25 179.25 1tmh h LYS 53 N 0.00 0.70 -0.18 0.00 3.11 0.04 -1.70 116.57 118.54 1tmh h LYS 53 Ca -0.00 -0.30 -0.11 0.00 -2.81 0.00 0.00 60.65 57.43 1tmh h LYS 53 Cb 0.55 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1tmh h LYS 53 CO 0.04 0.90 -0.31 0.00 -2.81 0.00 0.00 179.45 177.26 1tmh h ARG 54 N 0.48 0.52 0.00 1.90 3.08 -0.54 -3.03 114.38 116.80 1tmh h ARG 54 Ca 0.08 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1tmh h ARG 54 Cb 0.67 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 1tmh h ARG 54 CO 0.05 0.93 -0.04 0.93 -1.07 0.00 0.00 179.97 180.76 1tmh h GLU 55 N 0.17 0.00 -0.00 0.04 5.08 -1.04 -2.56 114.58 116.27 1tmh h GLU 55 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1tmh h GLU 55 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1tmh h GLU 55 CO 0.07 0.04 -0.32 0.00 -1.00 0.00 0.00 179.01 177.80 1tmh n ALA 56 N -2.32 3.19 -1.74 3.43 0.00 -0.64 -4.64 120.51 117.79 1tmh n ALA 56 Ca -0.03 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1tmh n ALA 56 Cb 0.13 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1tmh n ALA 56 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tmh n GLU 57 N -0.95 2.44 0.00 0.00 2.13 -0.97 -1.61 120.64 121.68 1tmh n GLU 57 Ca 0.10 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.78 1tmh n GLU 57 Cb 0.34 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.51 1tmh n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tmh n GLY 58 N 0.86 2.97 0.60 8.31 0.00 -1.26 -5.03 105.19 111.64 1tmh n GLY 58 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1tmh n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tmh n SER 59 N 0.00 0.68 -0.10 1.61 3.41 -0.64 -5.07 113.62 113.51 1tmh n SER 59 Ca 0.00 -1.26 0.10 0.00 -0.26 0.00 0.00 58.87 57.45 1tmh n SER 59 Cb 0.00 -0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.05 1tmh n SER 59 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tmh n HIS 60 N -1.01 0.00 -2.04 7.33 -0.00 -1.26 -4.99 115.22 113.25 1tmh n HIS 60 Ca 0.01 -1.01 -0.42 0.00 -0.00 0.00 0.00 57.72 56.30 1tmh n HIS 60 Cb 0.09 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.99 29.90 1tmh n HIS 60 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1tmh s ILE 61 N -2.87 2.84 -0.04 1.59 1.01 -1.26 -4.66 121.20 117.81 1tmh s ILE 61 Ca 0.32 0.65 -0.06 0.00 0.00 0.00 0.00 60.65 61.56 1tmh s ILE 61 Cb 0.28 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1tmh s ILE 61 CO 0.03 0.08 0.21 -0.04 0.00 0.00 0.00 174.94 175.21 1tmh s MET 62 N 0.37 3.51 0.01 2.79 -1.94 -0.86 -4.95 119.30 118.23 1tmh s MET 62 Ca 0.63 -0.14 -0.01 0.00 -1.71 0.00 0.00 55.69 54.47 1tmh s MET 62 Cb -0.41 -3.13 -0.04 0.00 2.01 0.00 0.00 34.83 33.27 1tmh s MET 62 CO 0.37 0.70 0.12 -0.51 -0.01 0.00 0.00 175.02 175.69 1tmh s LEU 63 N -1.53 4.06 0.00 -0.03 1.02 -1.26 -1.73 118.68 119.21 1tmh s LEU 63 Ca 0.23 0.19 0.03 0.00 0.02 0.00 0.00 54.13 54.60 1tmh s LEU 63 Cb -0.13 -2.47 -0.01 0.00 0.02 0.00 0.00 46.19 43.61 1tmh s LEU 63 CO 0.13 0.25 0.09 0.61 0.02 0.00 0.00 176.35 177.44 1tmh n GLY 64 N 0.93 3.52 3.20 -3.19 0.00 0.97 -0.35 105.19 110.26 1tmh n GLY 64 Ca -0.11 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.74 1tmh n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 65 N -2.76 -0.00 -2.03 4.61 0.00 0.19 -4.43 121.76 117.32 1tmh s ALA 65 Ca 0.13 -0.81 0.23 0.00 0.00 0.00 0.00 51.96 51.52 1tmh s ALA 65 Cb 0.01 0.52 0.12 0.00 0.00 0.00 0.00 23.12 23.77 1tmh s ALA 65 CO 0.09 -0.50 1.17 1.04 0.00 0.00 0.00 175.76 177.56 1tmh n GLN 66 N -0.05 1.20 -3.79 0.00 6.02 -1.26 -0.53 117.38 118.96 1tmh n GLN 66 Ca -0.13 -0.96 -0.04 0.00 -0.01 0.00 0.00 57.00 55.86 1tmh n GLN 66 Cb 0.62 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.40 1tmh n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1tmh s ASN 67 N -2.46 -0.13 0.07 1.08 2.47 -1.23 -4.57 114.94 110.17 1tmh s ASN 67 Ca 0.20 -0.52 -0.07 0.00 0.42 0.00 0.00 52.86 52.89 1tmh s ASN 67 Cb 0.18 0.53 -0.01 0.00 -1.45 0.00 0.00 41.25 40.50 1tmh s ASN 67 CO 0.55 -1.00 0.13 -0.69 -3.72 0.00 0.00 177.10 172.37 1tmh s VAL 68 N -3.04 0.16 0.00 -5.21 1.01 -1.26 -4.90 120.40 107.16 1tmh s VAL 68 Ca 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1tmh s VAL 68 Cb -0.02 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1tmh s VAL 68 CO 0.04 -0.72 0.00 0.47 0.00 0.00 0.00 175.10 174.89 1tmh n ASP 69 N 0.12 1.12 0.01 3.32 8.00 -0.26 -4.91 116.55 123.96 1tmh n ASP 69 Ca -0.15 -0.82 0.12 0.00 0.71 0.00 0.00 54.79 54.65 1tmh n ASP 69 Cb 0.61 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.90 1tmh n ASP 69 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tmh n LEU 70 N 0.00 0.58 -4.66 0.64 4.77 -1.26 -4.76 117.00 112.31 1tmh n LEU 70 Ca 0.00 -0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.59 1tmh n LEU 70 Cb 0.00 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 1tmh n LEU 70 CO 0.00 0.12 -0.30 0.20 -1.33 0.00 0.00 177.39 176.08 1tmh s ASN 71 N -3.17 5.32 0.11 -1.43 0.01 -1.26 -5.03 114.94 109.49 1tmh s ASN 71 Ca 0.10 0.12 0.05 0.00 -0.71 0.00 0.00 52.86 52.42 1tmh s ASN 71 Cb 0.17 -1.64 -0.22 0.00 0.41 0.00 0.00 41.25 39.97 1tmh s ASN 71 CO 0.73 0.32 1.25 -0.07 -1.51 0.00 0.00 177.10 177.82 1tmh h LEU 72 N 5.60 0.07 -7.07 0.60 3.38 -1.91 -3.38 115.31 112.60 1tmh h LEU 72 Ca -0.46 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 57.62 1tmh h LEU 72 Cb 1.19 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.76 1tmh h LEU 72 CO 0.58 1.06 0.64 -0.94 0.09 0.00 0.00 178.44 179.86 1tmh s SER 73 N -6.77 -0.24 0.00 -0.43 1.04 -1.26 -4.67 113.70 101.37 1tmh s SER 73 Ca 0.00 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1tmh s SER 73 Cb 0.10 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1tmh s SER 73 CO 0.83 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 175.18 1tmh n GLY 74 N -0.22 0.01 2.25 7.32 0.00 -1.26 -4.84 105.19 108.46 1tmh n GLY 74 Ca -0.05 -2.06 -0.16 0.00 0.00 0.00 0.00 46.02 43.75 1tmh n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh n ALA 75 N -0.66 5.37 -3.82 4.61 0.00 -1.26 -4.74 120.51 120.01 1tmh n ALA 75 Ca 0.00 -1.84 -0.29 0.00 0.00 0.00 0.00 53.44 51.31 1tmh n ALA 75 Cb 0.00 -2.61 -0.13 0.00 0.00 0.00 0.00 19.45 16.71 1tmh n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1tmh s PHE 76 N 1.99 2.69 0.19 0.00 0.08 -1.26 -5.06 117.98 116.61 1tmh s PHE 76 Ca 0.51 -2.88 -0.31 0.00 0.12 0.00 0.00 56.93 54.38 1tmh s PHE 76 Cb 0.20 -2.34 -0.09 0.00 -0.57 0.00 0.00 43.02 40.22 1tmh s PHE 76 CO -0.02 -0.73 1.42 0.99 -0.10 0.00 0.00 175.22 176.79 1tmh s THR 77 N -0.24 2.95 0.00 0.64 2.01 -1.26 -2.80 115.64 116.93 1tmh s THR 77 Ca 0.20 0.74 0.00 0.00 0.31 0.00 0.00 61.69 62.93 1tmh s THR 77 Cb -0.20 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1tmh s THR 77 CO -0.04 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1tmh n GLY 78 N 2.85 0.59 3.94 4.40 0.00 -1.26 -5.04 105.19 110.67 1tmh n GLY 78 Ca 0.09 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1tmh n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tmh s GLU 79 N -0.88 2.38 -0.24 1.61 2.02 -1.12 -5.11 118.70 117.36 1tmh s GLU 79 Ca 0.00 -1.73 0.02 0.00 0.02 0.00 0.00 54.97 53.28 1tmh s GLU 79 Cb 0.00 -2.38 0.06 0.00 0.10 0.00 0.00 34.13 31.91 1tmh s GLU 79 CO 0.00 -0.56 -0.09 0.99 0.02 0.00 0.00 175.26 175.62 1tmh s THR 80 N -2.63 1.84 0.14 3.63 2.01 -1.26 -4.99 115.64 114.37 1tmh s THR 80 Ca 0.47 -1.34 -0.27 0.00 0.31 0.00 0.00 61.69 60.86 1tmh s THR 80 Cb -0.04 -1.98 -0.07 0.00 0.01 0.00 0.00 72.50 70.42 1tmh s THR 80 CO 0.29 0.01 0.84 -0.55 -0.69 0.00 0.00 174.62 174.52 1tmh s SER 81 N 1.27 7.42 0.33 3.53 0.15 -1.26 -1.10 113.70 124.05 1tmh s SER 81 Ca -0.06 1.69 0.09 0.00 0.70 0.00 0.00 55.95 58.37 1tmh s SER 81 Cb -0.19 -2.53 0.59 0.00 -1.71 0.00 0.00 66.02 62.19 1tmh s SER 81 CO -0.06 0.10 1.78 0.00 1.20 0.00 0.00 173.24 176.25 1tmh h ALA 82 N 4.87 1.27 0.00 5.45 0.00 -1.86 0.29 119.26 129.28 1tmh h ALA 82 Ca -0.45 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 53.99 1tmh h ALA 82 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1tmh h ALA 82 CO 0.69 0.51 -0.58 0.00 0.00 0.00 0.00 179.25 179.87 1tmh h ALA 83 N 1.50 1.02 0.03 0.00 0.00 -1.91 -0.01 119.26 119.89 1tmh h ALA 83 Ca 0.02 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 1tmh h ALA 83 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1tmh h ALA 83 CO 0.05 0.73 -0.79 0.52 0.00 0.00 0.00 179.25 179.75 1tmh h MET 84 N 0.00 0.07 -0.78 0.00 2.07 -1.71 -2.51 114.93 112.07 1tmh h MET 84 Ca -0.01 -0.11 0.12 0.00 -2.07 0.00 0.00 59.70 57.63 1tmh h MET 84 Cb 1.04 0.04 -0.13 0.00 -1.87 0.00 0.00 31.60 30.68 1tmh h MET 84 CO 0.08 1.05 -0.39 -0.07 1.07 0.00 0.00 176.91 178.65 1tmh h LEU 85 N -0.82 -1.40 -0.70 1.22 3.38 -0.97 0.38 115.31 116.40 1tmh h LEU 85 Ca -0.20 0.27 0.14 0.00 0.09 0.00 0.00 57.88 58.18 1tmh h LEU 85 Cb 1.30 0.69 -0.13 0.00 0.09 0.00 0.00 40.66 42.61 1tmh h LEU 85 CO -0.06 -0.30 -0.18 0.50 0.09 0.00 0.00 178.44 178.50 1tmh h LYS 86 N -0.10 -0.00 -0.57 1.13 3.64 -1.07 -1.68 116.57 117.93 1tmh h LYS 86 Ca 0.27 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.68 1tmh h LYS 86 Cb 0.56 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1tmh h LYS 86 CO -0.83 -0.00 0.32 0.22 -2.27 0.00 0.00 179.45 176.89 1tmh h ASP 87 N -0.00 0.50 0.77 4.20 3.58 0.10 -2.13 116.42 123.45 1tmh h ASP 87 Ca 0.33 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.80 1tmh h ASP 87 Cb 0.51 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1tmh h ASP 87 CO -0.72 0.34 0.00 0.00 -2.88 0.00 0.00 179.24 175.98 1tmh n ILE 88 N -4.80 0.56 0.00 2.25 0.13 0.12 -4.93 119.36 112.70 1tmh n ILE 88 Ca 0.05 0.12 0.00 0.00 -1.10 0.00 0.00 62.75 61.82 1tmh n ILE 88 Cb 0.11 -0.79 0.00 0.00 -0.84 0.00 0.00 39.64 38.13 1tmh n ILE 88 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tmh n GLY 89 N 0.68 1.13 3.82 4.50 0.00 -0.80 -4.69 105.19 109.82 1tmh n GLY 89 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1tmh n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 90 N -2.00 3.52 -0.10 4.61 0.00 -0.67 -4.35 121.76 122.77 1tmh s ALA 90 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 1tmh s ALA 90 Cb 0.00 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.37 1tmh s ALA 90 CO 0.00 0.38 -0.11 0.94 0.00 0.00 0.00 175.76 176.97 1tmh n GLN 91 N 1.21 0.23 -3.52 0.00 -0.06 0.52 -4.26 117.38 111.50 1tmh n GLN 91 Ca -0.06 0.07 -0.42 0.00 -2.00 0.00 0.00 57.00 54.59 1tmh n GLN 91 Cb 0.51 -1.03 -0.11 0.00 -4.06 0.00 0.00 30.24 25.55 1tmh n GLN 91 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1tmh s TYR 92 N -2.19 3.24 -0.23 3.69 1.51 -1.18 -0.20 117.35 121.99 1tmh s TYR 92 Ca -0.14 -0.64 -0.05 0.00 -1.01 0.00 0.00 57.07 55.24 1tmh s TYR 92 Cb 0.04 -2.51 -0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1tmh s TYR 92 CO 0.20 -0.56 -0.01 0.42 -1.11 0.00 0.00 175.55 174.49 1tmh s ILE 93 N 1.65 3.65 0.15 2.71 -1.09 -0.21 -0.64 121.20 127.42 1tmh s ILE 93 Ca 0.04 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 57.76 1tmh s ILE 93 Cb -0.19 -2.68 -0.08 0.00 -1.58 0.00 0.00 42.46 37.94 1tmh s ILE 93 CO 0.09 0.40 1.30 -0.63 -1.23 0.00 0.00 174.94 174.87 1tmh s ILE 94 N 1.52 3.41 -0.02 2.92 1.01 0.30 -1.03 121.20 129.32 1tmh s ILE 94 Ca 0.06 1.09 0.02 0.00 0.00 0.00 0.00 60.65 61.82 1tmh s ILE 94 Cb -0.14 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1tmh s ILE 94 CO -0.01 0.13 -0.07 0.27 0.00 0.00 0.00 174.94 175.26 1tmh s ILE 95 N 0.53 0.61 0.00 2.92 -4.36 -0.54 -3.49 121.20 116.87 1tmh s ILE 95 Ca 0.59 -0.29 0.00 0.00 -0.26 0.00 0.00 60.65 60.69 1tmh s ILE 95 Cb -0.35 -0.55 0.00 0.00 1.25 0.00 0.00 42.46 42.81 1tmh s ILE 95 CO 0.34 0.19 0.00 0.61 0.24 0.00 0.00 174.94 176.32 1tmh n GLY 96 N 3.20 0.67 3.77 6.27 0.00 -1.26 -1.47 105.19 116.35 1tmh n GLY 96 Ca -0.17 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1tmh n GLY 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tmh s HIS 97 N -2.00 2.83 0.60 1.61 2.46 -1.26 -4.35 115.29 115.18 1tmh s HIS 97 Ca 0.00 1.48 0.28 0.00 0.47 0.00 0.00 55.06 57.30 1tmh s HIS 97 Cb 0.00 -3.52 1.41 0.00 -0.13 0.00 0.00 32.58 30.34 1tmh s HIS 97 CO 0.00 -1.81 1.82 0.66 -2.47 0.00 0.00 174.74 172.94 1tmh h SER 98 N 2.28 0.00 0.54 9.88 4.64 -1.94 0.85 113.55 129.80 1tmh h SER 98 Ca -0.49 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.65 1tmh h SER 98 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1tmh h SER 98 CO 0.61 0.00 -0.76 -0.33 -0.87 0.00 0.00 176.83 175.48 1tmh h GLU 99 N 0.00 0.17 0.12 4.77 5.08 -1.97 0.29 114.58 123.04 1tmh h GLU 99 Ca 0.22 -0.16 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 1tmh h GLU 99 Cb 1.34 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.63 1tmh h GLU 99 CO -0.00 0.85 -1.04 0.00 -1.00 0.00 0.00 179.01 177.82 1tmh h ARG 100 N 0.11 0.25 -0.52 2.33 2.47 -1.21 -2.41 114.38 115.40 1tmh h ARG 100 Ca -0.02 -0.42 0.03 0.00 -1.26 0.00 0.00 59.98 58.31 1tmh h ARG 100 Cb 1.34 0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 29.77 1tmh h ARG 100 CO 0.11 1.20 0.29 0.00 0.56 0.00 0.00 179.97 182.13 1tmh h ARG 101 N -0.40 0.55 0.00 0.04 3.08 -1.44 0.90 114.38 117.10 1tmh h ARG 101 Ca -0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1tmh h ARG 101 Cb 1.64 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.57 1tmh h ARG 101 CO 0.09 0.36 -0.06 1.79 -1.07 0.00 0.00 179.97 181.09 1tmh h THR 102 N 0.57 0.00 -0.31 2.04 1.35 -0.56 -2.92 112.91 113.08 1tmh h THR 102 Ca 0.22 -0.15 0.06 0.00 -0.55 0.00 0.00 66.41 65.99 1tmh h THR 102 Cb 0.08 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.45 1tmh h THR 102 CO -0.13 0.00 -0.04 1.88 -0.25 0.00 0.00 175.52 176.99 1tmh h TYR 103 N -0.15 -0.09 -0.56 4.73 0.05 -1.62 -1.82 116.97 117.51 1tmh h TYR 103 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1tmh h TYR 103 Cb 0.06 0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1tmh h TYR 103 CO -0.02 -0.09 0.00 0.72 -1.05 0.00 0.00 178.16 177.71 1tmh n HIS 104 N -5.21 1.33 -4.13 4.88 8.25 0.18 -4.93 115.22 115.59 1tmh n HIS 104 Ca 0.00 -0.52 -0.31 0.00 -0.26 0.00 0.00 57.72 56.63 1tmh n HIS 104 Cb 0.17 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.01 1tmh n HIS 104 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1tmh n LYS 105 N 0.93 -2.82 -2.95 -0.41 4.76 -0.43 -4.85 118.16 112.39 1tmh n LYS 105 Ca 0.23 0.34 -0.40 0.00 -2.87 0.00 0.00 58.31 55.60 1tmh n LYS 105 Cb 0.81 -4.62 -0.04 0.00 -1.84 0.00 0.00 35.03 29.34 1tmh n LYS 105 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1tmh s GLU 106 N -6.84 4.48 0.45 1.97 2.12 -0.87 -4.96 118.70 115.06 1tmh s GLU 106 Ca 0.32 1.05 0.03 0.00 0.36 0.00 0.00 54.97 56.72 1tmh s GLU 106 Cb -0.17 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.79 1tmh s GLU 106 CO 0.92 0.07 0.65 -1.54 -0.54 0.00 0.00 175.26 174.83 1tmh s SER 107 N 0.70 5.67 0.31 -1.70 1.04 -1.26 -4.53 113.70 113.93 1tmh s SER 107 Ca 0.41 0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.85 1tmh s SER 107 Cb -0.19 -1.17 0.49 0.00 0.10 0.00 0.00 66.02 65.26 1tmh s SER 107 CO 0.21 -0.79 1.97 0.44 0.98 0.00 0.00 173.24 176.05 1tmh h ASP 108 N 0.42 0.90 -0.29 7.02 3.32 -1.97 0.13 116.42 125.95 1tmh h ASP 108 Ca -0.44 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 1tmh h ASP 108 Cb 1.27 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1tmh h ASP 108 CO 0.53 0.64 -0.06 -0.33 -1.72 0.00 0.00 179.24 178.30 1tmh h GLU 109 N 1.06 0.55 -0.18 3.56 3.07 -1.94 -0.96 114.58 119.74 1tmh h GLU 109 Ca 0.31 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1tmh h GLU 109 Cb -0.06 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1tmh h GLU 109 CO -0.08 0.74 -0.07 1.25 -1.40 0.00 0.00 179.01 179.46 1tmh h LEU 110 N 0.31 0.37 -1.32 1.33 5.85 -1.76 -2.08 115.31 118.01 1tmh h LEU 110 Ca 0.07 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.46 1tmh h LEU 110 Cb 0.54 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1tmh h LEU 110 CO 0.03 0.68 0.50 0.40 -0.34 0.00 0.00 178.44 179.71 1tmh h ILE 111 N 0.05 1.04 -0.43 4.05 2.04 -0.75 -0.94 117.51 122.58 1tmh h ILE 111 Ca 0.04 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1tmh h ILE 111 Cb 0.54 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1tmh h ILE 111 CO 0.02 0.15 0.13 0.00 0.00 0.00 0.00 178.15 178.46 1tmh h ALA 112 N 1.58 0.57 -0.54 1.87 0.00 -1.01 0.12 119.26 121.85 1tmh h ALA 112 Ca 0.33 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1tmh h ALA 112 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1tmh h ALA 112 CO -0.11 0.22 0.10 0.87 0.00 0.00 0.00 179.25 180.32 1tmh h LYS 113 N 0.56 0.86 -0.71 0.00 1.57 -0.73 -0.24 116.57 117.88 1tmh h LYS 113 Ca 0.14 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1tmh h LYS 113 Cb 0.27 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1tmh h LYS 113 CO -0.00 0.79 0.17 0.87 -0.57 0.00 0.00 179.45 180.71 1tmh h LYS 114 N 0.82 1.13 -0.89 3.15 1.57 -0.95 -1.49 116.57 119.92 1tmh h LYS 114 Ca 0.17 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1tmh h LYS 114 Cb 0.35 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1tmh h LYS 114 CO 0.00 1.00 0.52 0.35 -0.57 0.00 0.00 179.45 180.75 1tmh h PHE 115 N 1.07 1.19 -0.10 -1.35 3.04 -0.25 -2.33 116.94 118.22 1tmh h PHE 115 Ca 0.22 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.19 1tmh h PHE 115 Cb 0.37 -0.39 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 1tmh h PHE 115 CO 0.03 0.80 -0.04 0.00 -2.02 0.00 0.00 178.31 177.07 1tmh h ALA 116 N 1.34 0.05 -0.46 2.41 0.00 -0.61 -1.67 119.26 120.31 1tmh h ALA 116 Ca 0.32 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.33 1tmh h ALA 116 Cb -0.02 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1tmh h ALA 116 CO -0.06 -0.51 0.14 0.28 0.00 0.00 0.00 179.25 179.10 1tmh h VAL 117 N -0.03 0.81 0.07 0.00 2.07 -0.75 -2.56 116.25 115.85 1tmh h VAL 117 Ca 0.06 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1tmh h VAL 117 Cb 0.12 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1tmh h VAL 117 CO -0.12 0.05 -0.03 -0.07 0.02 0.00 0.00 177.57 177.42 1tmh h LEU 118 N 0.29 -0.07 -0.71 2.57 3.38 -1.24 -1.05 115.31 118.48 1tmh h LEU 118 Ca 0.22 -0.21 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1tmh h LEU 118 Cb 0.24 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 1tmh h LEU 118 CO -0.25 0.17 0.22 0.11 0.09 0.00 0.00 178.44 178.78 1tmh h LYS 119 N -0.32 0.34 -0.02 1.13 1.79 -1.28 0.02 116.57 118.23 1tmh h LYS 119 Ca -0.01 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 1tmh h LYS 119 Cb 0.28 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1tmh h LYS 119 CO 0.01 0.22 -0.30 1.49 -1.08 0.00 0.00 179.45 179.80 1tmh h GLU 120 N 0.35 0.03 0.00 3.15 4.81 -1.22 -1.73 114.58 119.97 1tmh h GLU 120 Ca 0.39 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.40 1tmh h GLU 120 Cb 0.60 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1tmh h GLU 120 CO -0.43 0.33 -1.16 1.96 -0.73 0.00 0.00 179.01 178.98 1tmh h GLN 121 N 0.03 0.00 0.00 1.92 1.08 -0.69 -3.49 115.11 113.96 1tmh h GLN 121 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1tmh h GLN 121 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1tmh h GLN 121 CO 0.04 0.69 0.00 0.41 -0.95 0.00 0.00 178.83 179.02 1tmh n GLY 122 N 1.39 1.44 3.60 3.46 0.00 -0.15 -5.07 105.19 109.86 1tmh n GLY 122 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1tmh n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tmh s LEU 123 N 0.00 3.11 -0.41 0.99 1.43 -0.36 -5.01 118.68 118.43 1tmh s LEU 123 Ca 0.00 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.47 1tmh s LEU 123 Cb 0.00 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1tmh s LEU 123 CO 0.00 0.16 0.85 -0.89 0.23 0.00 0.00 176.35 176.70 1tmh s THR 124 N -1.32 4.61 0.37 5.49 2.01 0.73 -3.79 115.64 123.73 1tmh s THR 124 Ca 0.23 0.81 -0.27 0.00 0.31 0.00 0.00 61.69 62.77 1tmh s THR 124 Cb -0.11 -4.32 -0.09 0.00 0.01 0.00 0.00 72.50 67.99 1tmh s THR 124 CO 0.15 -0.63 1.25 -2.16 -0.69 0.00 0.00 174.62 172.54 1tmh s PRO 125 N 3.40 4.17 -0.49 4.92 0.04 -1.26 -1.05 135.00 144.73 1tmh s PRO 125 Ca 0.34 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.41 1tmh s PRO 125 Cb -0.12 -2.87 0.13 0.00 0.04 0.00 0.00 34.50 31.68 1tmh s PRO 125 CO 0.21 -0.29 0.29 0.08 0.04 0.00 0.00 177.00 177.34 1tmh s VAL 126 N -1.26 3.41 -0.26 -0.36 1.01 -0.19 -2.24 120.40 120.51 1tmh s VAL 126 Ca 0.53 -2.45 -0.26 0.00 0.00 0.00 0.00 61.98 59.81 1tmh s VAL 126 Cb -0.36 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1tmh s VAL 126 CO 0.47 -0.76 0.89 -0.22 0.00 0.00 0.00 175.10 175.47 1tmh s LEU 127 N 0.63 4.07 0.12 3.92 0.20 0.41 -1.47 118.68 126.56 1tmh s LEU 127 Ca 0.12 1.02 -0.26 0.00 0.69 0.00 0.00 54.13 55.70 1tmh s LEU 127 Cb -0.22 -3.27 -0.07 0.00 -0.43 0.00 0.00 46.19 42.20 1tmh s LEU 127 CO -0.04 -0.61 0.80 0.00 -0.29 0.00 0.00 176.35 176.21 1tmh s ILE 129 N -0.65 0.58 0.00 0.00 -4.36 -0.27 -4.68 121.20 111.82 1tmh s ILE 129 Ca 0.38 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1tmh s ILE 129 Cb -0.22 -2.57 0.00 0.00 1.25 0.00 0.00 42.46 40.91 1tmh s ILE 129 CO 0.26 -0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.99 1tmh n GLY 130 N -0.44 2.60 3.65 6.27 0.00 -1.26 -0.40 105.19 115.61 1tmh n GLY 130 Ca -0.01 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 1tmh n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tmh s GLU 131 N -2.00 2.10 0.48 1.61 1.03 -1.26 -4.79 118.70 115.88 1tmh s GLU 131 Ca 0.00 -1.77 0.04 0.00 0.03 0.00 0.00 54.97 53.28 1tmh s GLU 131 Cb 0.00 -1.93 0.02 0.00 -0.80 0.00 0.00 34.13 31.42 1tmh s GLU 131 CO 0.00 0.10 0.67 0.95 -1.33 0.00 0.00 175.26 175.65 1tmh s THR 132 N -2.53 2.90 0.20 1.83 -4.23 -1.26 -0.95 115.64 111.59 1tmh s THR 132 Ca 0.36 -0.82 -0.11 0.00 -1.18 0.00 0.00 61.69 59.93 1tmh s THR 132 Cb 0.01 -3.03 0.12 0.00 1.34 0.00 0.00 72.50 70.94 1tmh s THR 132 CO 0.20 -0.01 1.84 -0.08 -0.54 0.00 0.00 174.62 176.02 1tmh h GLU 133 N 0.36 0.76 -0.56 3.99 4.81 -1.95 0.56 114.58 122.55 1tmh h GLU 133 Ca -0.41 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 58.88 1tmh h GLU 133 Cb 1.29 -0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.41 1tmh h GLU 133 CO 0.49 0.50 0.06 0.00 -0.73 0.00 0.00 179.01 179.34 1tmh h ALA 134 N 1.27 0.60 0.00 2.92 0.00 -1.99 0.49 119.26 122.54 1tmh h ALA 134 Ca 0.25 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 1tmh h ALA 134 Cb 0.01 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1tmh h ALA 134 CO -0.10 -0.35 -0.45 0.93 0.00 0.00 0.00 179.25 179.28 1tmh h GLU 135 N 0.19 0.00 -0.07 0.00 5.08 -1.90 -1.78 114.58 116.11 1tmh h GLU 135 Ca 0.29 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1tmh h GLU 135 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1tmh h GLU 135 CO -0.42 0.45 -0.18 -0.97 -1.00 0.00 0.00 179.01 176.89 1tmh h ASN 136 N 0.00 0.28 -0.43 1.42 -0.00 0.56 -0.06 115.58 117.35 1tmh h ASN 136 Ca -0.00 -0.60 -0.05 0.00 -0.00 0.00 0.00 56.30 55.65 1tmh h ASN 136 Cb 0.85 -0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 39.07 1tmh h ASN 136 CO 0.06 0.83 0.09 -0.33 -0.00 0.00 0.00 177.43 178.08 1tmh h GLU 137 N -0.26 0.70 0.00 6.67 4.39 -0.95 -2.28 114.58 122.85 1tmh h GLU 137 Ca -0.00 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1tmh h GLU 137 Cb 0.80 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1tmh h GLU 137 CO 0.04 0.72 0.00 0.00 -1.16 0.00 0.00 179.01 178.61 1tmh h ALA 138 N 0.95 1.00 0.00 3.43 0.00 -1.36 -3.45 119.26 119.84 1tmh h ALA 138 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1tmh h ALA 138 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1tmh h ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1tmh n GLY 139 N -1.00 0.70 0.13 0.00 0.00 -0.86 -4.97 105.19 99.19 1tmh n GLY 139 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1tmh n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tmh n LYS 140 N -2.08 1.17 -0.32 1.61 4.76 -0.06 -4.39 118.16 118.84 1tmh n LYS 140 Ca 0.00 -0.25 0.05 0.00 -2.87 0.00 0.00 58.31 55.24 1tmh n LYS 140 Cb 0.00 -1.32 0.21 0.00 -1.84 0.00 0.00 35.03 32.08 1tmh n LYS 140 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1tmh h THR 141 N 0.52 0.90 0.24 -0.18 2.02 -1.84 0.38 112.91 114.94 1tmh h THR 141 Ca 0.00 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1tmh h THR 141 Cb 0.11 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1tmh h THR 141 CO 0.00 0.16 -0.13 -0.33 0.37 0.00 0.00 175.52 175.59 1tmh h GLU 142 N 0.87 -0.33 -0.40 6.66 4.39 -1.94 -2.16 114.58 121.65 1tmh h GLU 142 Ca 0.45 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.17 1tmh h GLU 142 Cb 0.45 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1tmh h GLU 142 CO -0.27 -0.22 0.24 1.49 -1.16 0.00 0.00 179.01 179.09 1tmh h GLU 143 N -0.35 0.55 0.35 2.33 4.81 -1.62 -0.29 114.58 120.37 1tmh h GLU 143 Ca -0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1tmh h GLU 143 Cb 0.28 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1tmh h GLU 143 CO 0.04 0.42 -0.17 0.28 -0.73 0.00 0.00 179.01 178.85 1tmh h VAL 144 N 0.53 0.66 -0.65 0.32 2.07 -0.94 -1.93 116.25 116.31 1tmh h VAL 144 Ca 0.14 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1tmh h VAL 144 Cb 0.01 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1tmh h VAL 144 CO -0.03 0.06 0.32 0.00 0.02 0.00 0.00 177.57 177.95 1tmh h ALA 146 N 1.38 0.80 0.19 0.00 0.00 -1.09 -1.24 119.26 119.30 1tmh h ALA 146 Ca 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tmh h ALA 146 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1tmh h ALA 146 CO -0.23 0.52 -0.19 -0.09 0.00 0.00 0.00 179.25 179.26 1tmh h ARG 147 N 0.89 -0.39 -0.02 0.00 2.43 -0.48 -0.88 114.38 115.94 1tmh h ARG 147 Ca 0.19 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1tmh h ARG 147 Cb 0.37 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1tmh h ARG 147 CO 0.00 -0.26 -0.05 1.96 -1.51 0.00 0.00 179.97 180.11 1tmh h GLN 148 N -0.41 0.02 0.21 0.20 4.20 -0.99 0.13 115.11 118.47 1tmh h GLN 148 Ca 0.00 -0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1tmh h GLN 148 Cb 0.39 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.19 1tmh h GLN 148 CO -0.05 0.08 -1.45 0.82 -0.67 0.00 0.00 178.83 177.55 1tmh h ILE 149 N 0.02 1.30 -0.12 2.54 2.04 -1.01 -3.34 117.51 118.94 1tmh h ILE 149 Ca 0.01 -2.78 -0.04 0.00 1.00 0.00 0.00 64.86 63.04 1tmh h ILE 149 Cb 0.11 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1tmh h ILE 149 CO 0.01 0.84 -0.12 0.44 0.00 0.00 0.00 178.15 179.31 1tmh h ASP 150 N 0.12 0.17 -0.43 1.72 3.32 0.45 0.74 116.42 122.51 1tmh h ASP 150 Ca -0.23 -0.03 0.12 0.00 0.02 0.00 0.00 57.03 56.91 1tmh h ASP 150 Cb 2.11 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 41.60 1tmh h ASP 150 CO 0.24 0.32 0.37 0.00 -1.72 0.00 0.00 179.24 178.45 1tmh h ALA 151 N 1.71 2.25 0.03 3.45 0.00 -1.39 0.73 119.26 126.04 1tmh h ALA 151 Ca 0.04 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.57 1tmh h ALA 151 Cb 0.33 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1tmh h ALA 151 CO 0.02 -0.59 -2.05 0.28 0.00 0.00 0.00 179.25 176.91 1tmh n VAL 152 N -4.05 1.59 -0.03 0.00 0.31 -0.66 -4.22 118.33 111.27 1tmh n VAL 152 Ca 0.08 -0.41 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 1tmh n VAL 152 Cb 0.56 -1.78 -0.07 0.00 -0.91 0.00 0.00 33.84 31.64 1tmh n VAL 152 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1tmh h LEU 153 N -0.47 0.16 -1.13 7.52 5.85 0.13 0.37 115.31 127.74 1tmh h LEU 153 Ca -0.51 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 57.90 1tmh h LEU 153 Cb 1.72 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.71 1tmh h LEU 153 CO -0.15 0.43 -0.02 0.11 -0.34 0.00 0.00 178.44 178.47 1tmh h LYS 154 N -0.12 0.00 0.00 1.25 1.57 0.11 -2.68 116.57 116.70 1tmh h LYS 154 Ca 0.03 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.49 1tmh h LYS 154 Cb 0.35 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 1tmh h LYS 154 CO 0.00 0.02 -1.71 0.25 -0.57 0.00 0.00 179.45 177.45 1tmh n THR 155 N -3.11 1.54 -0.05 -0.16 -2.24 -1.09 -4.69 114.28 104.48 1tmh n THR 155 Ca 0.01 -0.17 -0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1tmh n THR 155 Cb 0.36 -1.97 -0.15 0.00 -2.10 0.00 0.00 70.33 66.48 1tmh n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tmh n GLN 156 N -4.33 0.85 0.00 -0.78 6.02 0.10 -5.10 117.38 114.14 1tmh n GLN 156 Ca -0.39 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.51 1tmh n GLN 156 Cb 0.76 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.56 1tmh n GLN 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tmh n GLY 157 N 1.67 1.54 0.19 1.08 0.00 -1.01 -4.55 105.19 104.10 1tmh n GLY 157 Ca -0.17 -1.98 0.14 0.00 0.00 0.00 0.00 46.02 44.01 1tmh n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh h ALA 158 N 0.00 1.00 0.00 4.61 0.00 -1.90 -1.91 119.26 121.06 1tmh h ALA 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tmh h ALA 158 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tmh h ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1tmh h ALA 159 N 2.17 1.00 -0.89 0.00 0.00 -1.97 -2.29 119.26 117.28 1tmh h ALA 159 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tmh h ALA 159 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1tmh h ALA 159 CO 0.00 0.00 0.56 0.00 0.00 0.00 0.00 179.25 179.81 1tmh h ALA 160 N 2.06 1.13 0.00 0.00 0.00 -1.58 -1.61 119.26 119.25 1tmh h ALA 160 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1tmh h ALA 160 Cb 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1tmh h ALA 160 CO 0.00 0.56 0.00 1.19 0.00 0.00 0.00 179.25 181.00 1tmh n PHE 161 N -4.44 0.00 -2.65 0.00 3.01 -0.86 -4.45 117.46 108.08 1tmh n PHE 161 Ca 0.10 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.13 1tmh n PHE 161 Cb 0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.48 1tmh n PHE 161 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1tmh s GLU 162 N -2.00 3.84 0.00 -1.08 -6.30 -0.61 -2.30 118.70 110.26 1tmh s GLU 162 Ca 0.23 0.71 0.00 0.00 -2.50 0.00 0.00 54.97 53.41 1tmh s GLU 162 Cb 0.10 -3.84 0.00 0.00 0.00 0.00 0.00 34.13 30.39 1tmh s GLU 162 CO 0.17 -1.16 0.00 0.41 0.02 0.00 0.00 175.26 174.70 1tmh n GLY 163 N 4.48 0.55 3.46 -1.50 0.00 -1.26 -5.07 105.19 105.85 1tmh n GLY 163 Ca 0.11 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 1tmh n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh n ALA 164 N 0.27 1.02 -3.21 4.61 0.00 -0.97 -4.72 120.51 117.51 1tmh n ALA 164 Ca 0.00 -1.89 -0.18 0.00 0.00 0.00 0.00 53.44 51.36 1tmh n ALA 164 Cb 0.00 0.58 -0.15 0.00 0.00 0.00 0.00 19.45 19.88 1tmh n ALA 164 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tmh s VAL 165 N -2.26 0.53 0.03 0.00 1.01 -0.95 -3.79 120.40 114.97 1tmh s VAL 165 Ca 0.48 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1tmh s VAL 165 Cb -0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1tmh s VAL 165 CO 0.30 0.19 0.06 -0.63 0.00 0.00 0.00 175.10 175.02 1tmh s ILE 166 N 0.40 4.49 -0.21 2.22 1.01 -0.05 -0.45 121.20 128.62 1tmh s ILE 166 Ca -0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1tmh s ILE 166 Cb -0.09 -3.09 0.06 0.00 0.01 0.00 0.00 42.46 39.35 1tmh s ILE 166 CO -0.00 0.26 0.01 0.00 0.00 0.00 0.00 174.94 175.21 1tmh s ALA 167 N -1.25 1.29 -0.21 9.38 0.00 0.83 -0.89 121.76 130.91 1tmh s ALA 167 Ca 0.25 -0.89 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 1tmh s ALA 167 Cb -0.12 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 1tmh s ALA 167 CO 0.16 -1.18 0.70 -0.47 0.00 0.00 0.00 175.76 174.98 1tmh s TYR 168 N 1.72 3.36 -0.39 0.00 5.04 0.17 -1.12 117.35 126.13 1tmh s TYR 168 Ca -0.02 1.00 0.01 0.00 -2.44 0.00 0.00 57.07 55.62 1tmh s TYR 168 Cb -0.18 -2.89 0.13 0.00 0.35 0.00 0.00 41.96 39.38 1tmh s TYR 168 CO -0.07 -0.25 0.22 -1.83 -1.34 0.00 0.00 175.55 172.27 1tmh s GLU 169 N 2.20 0.91 -0.35 4.97 4.04 0.47 -0.58 118.70 130.36 1tmh s GLU 169 Ca 0.31 -1.63 -0.28 0.00 0.04 0.00 0.00 54.97 53.41 1tmh s GLU 169 Cb -0.16 -1.85 -0.07 0.00 0.02 0.00 0.00 34.13 32.07 1tmh s GLU 169 CO 0.10 -1.17 2.30 -0.35 -1.84 0.00 0.00 175.26 174.30 1tmh n PRO 170 N 3.87 1.48 -0.34 -4.83 -0.04 -1.26 -4.07 135.00 129.82 1tmh n PRO 170 Ca 0.09 0.31 0.15 0.00 -0.04 0.00 0.00 63.50 64.01 1tmh n PRO 170 Cb 0.36 -3.15 0.30 0.00 -0.04 0.00 0.00 33.50 30.97 1tmh n PRO 170 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tmh h VAL 171 N 7.36 0.04 0.00 0.52 2.07 -1.35 0.39 116.25 125.28 1tmh h VAL 171 Ca -0.32 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1tmh h VAL 171 Cb 1.26 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1tmh h VAL 171 CO 1.05 0.00 0.00 -2.67 0.02 0.00 0.00 177.57 175.97 1tmh n TRP 172 N -5.46 0.10 0.90 1.57 4.27 -1.25 -1.50 117.44 116.08 1tmh n TRP 172 Ca 0.24 0.05 0.10 0.00 -3.89 0.00 0.00 57.50 53.99 1tmh n TRP 172 Cb 0.78 -0.58 -0.12 0.00 -1.36 0.00 0.00 31.31 30.02 1tmh n TRP 172 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1tmh n ALA 173 N -1.54 4.55 -2.66 -1.67 0.00 0.14 -4.67 120.51 114.66 1tmh n ALA 173 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 1tmh n ALA 173 Cb 0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 1tmh n ALA 173 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tmh s ILE 174 N -2.94 4.77 0.00 0.00 1.01 -0.56 -2.60 121.20 120.88 1tmh s ILE 174 Ca 0.07 1.82 0.00 0.00 0.00 0.00 0.00 60.65 62.54 1tmh s ILE 174 Cb 0.15 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1tmh s ILE 174 CO 0.83 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 176.28 1tmh n GLY 175 N 3.46 0.40 0.09 6.18 0.00 -1.26 -4.78 105.19 109.29 1tmh n GLY 175 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1tmh n GLY 175 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tmh h THR 176 N 0.00 1.60 0.00 2.61 1.35 -1.83 -3.48 112.91 113.17 1tmh h THR 176 Ca 0.00 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 1tmh h THR 176 Cb 0.00 3.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1tmh h THR 176 CO 0.00 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1tmh n GLY 177 N 1.31 0.83 3.20 5.82 0.00 -1.26 -5.06 105.19 110.04 1tmh n GLY 177 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1tmh n GLY 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tmh s LYS 178 N -0.39 2.61 0.74 1.61 2.20 -1.26 -4.99 119.74 120.26 1tmh s LYS 178 Ca 0.00 -1.98 -0.05 0.00 -0.36 0.00 0.00 55.97 53.58 1tmh s LYS 178 Cb 0.00 -3.95 0.11 0.00 -1.51 0.00 0.00 37.83 32.48 1tmh s LYS 178 CO 0.00 -1.20 1.03 -1.54 -0.36 0.00 0.00 175.35 173.28 1tmh s SER 179 N 2.27 4.37 0.41 1.43 1.04 -1.26 -3.95 113.70 118.01 1tmh s SER 179 Ca 0.09 0.04 -0.23 0.00 0.48 0.00 0.00 55.95 56.33 1tmh s SER 179 Cb -0.23 -0.50 -0.09 0.00 0.10 0.00 0.00 66.02 65.29 1tmh s SER 179 CO -0.02 -1.86 1.02 0.00 0.98 0.00 0.00 173.24 173.36 1tmh s ALA 180 N -3.27 3.05 0.68 5.32 0.00 -1.26 -5.02 121.76 121.27 1tmh s ALA 180 Ca 0.65 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 1tmh s ALA 180 Cb -0.07 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.82 1tmh s ALA 180 CO 0.45 -0.13 1.12 0.95 0.00 0.00 0.00 175.76 178.15 1tmh s THR 181 N -1.79 3.15 0.34 0.00 -4.23 -1.26 -4.71 115.64 107.14 1tmh s THR 181 Ca 0.59 0.51 0.15 0.00 -1.18 0.00 0.00 61.69 61.77 1tmh s THR 181 Cb -0.18 -3.02 0.33 0.00 1.34 0.00 0.00 72.50 70.96 1tmh s THR 181 CO 0.23 -0.35 1.65 -0.65 -0.54 0.00 0.00 174.62 174.96 1tmh h PRO 182 N -0.18 0.27 -0.56 3.99 0.11 -1.93 0.20 132.00 133.89 1tmh h PRO 182 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1tmh h PRO 182 Cb 1.25 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1tmh h PRO 182 CO 0.53 0.18 0.25 0.00 -0.21 0.00 0.00 178.00 178.75 1tmh h ALA 183 N 1.87 0.73 0.50 -0.75 0.00 -1.93 0.23 119.26 119.91 1tmh h ALA 183 Ca 0.75 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 1tmh h ALA 183 Cb 1.75 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1tmh h ALA 183 CO -0.63 0.31 -0.24 1.96 0.00 0.00 0.00 179.25 180.65 1tmh h GLN 184 N 0.77 -0.64 -0.64 0.00 4.20 -1.49 -1.96 115.11 115.34 1tmh h GLN 184 Ca 0.19 0.04 0.06 0.00 0.06 0.00 0.00 58.65 59.00 1tmh h GLN 184 Cb 0.16 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.00 1tmh h GLN 184 CO -0.02 -0.36 -0.39 0.00 -0.67 0.00 0.00 178.83 177.38 1tmh h ALA 185 N -0.94 -0.39 -0.30 3.87 0.00 -1.03 -0.51 119.26 119.97 1tmh h ALA 185 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tmh h ALA 185 Cb 0.57 1.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1tmh h ALA 185 CO 0.11 -0.66 0.19 0.37 0.00 0.00 0.00 179.25 179.26 1tmh h GLN 186 N -0.02 0.39 -0.63 0.00 5.75 -1.02 -1.55 115.11 118.02 1tmh h GLN 186 Ca 0.10 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1tmh h GLN 186 Cb 0.28 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 1tmh h GLN 186 CO -0.61 0.26 0.29 0.00 -2.65 0.00 0.00 178.83 176.12 1tmh h ALA 187 N 1.81 0.81 -0.16 3.38 0.00 -0.29 -0.34 119.26 124.47 1tmh h ALA 187 Ca 0.11 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1tmh h ALA 187 Cb -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1tmh h ALA 187 CO -0.02 0.38 -0.71 0.28 0.00 0.00 0.00 179.25 179.18 1tmh h VAL 188 N 0.87 1.31 0.00 0.00 2.07 -1.19 -1.23 116.25 118.07 1tmh h VAL 188 Ca 0.21 -1.96 -0.05 0.00 0.82 0.00 0.00 66.70 65.72 1tmh h VAL 188 Cb 0.13 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1tmh h VAL 188 CO -0.03 0.62 -0.24 0.45 0.02 0.00 0.00 177.57 178.39 1tmh h HIS 189 N 0.48 0.00 0.04 1.57 -0.00 -0.84 -0.56 115.15 115.84 1tmh h HIS 189 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.26 1tmh h HIS 189 Cb 1.31 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.73 1tmh h HIS 189 CO 0.07 0.24 -0.33 -0.22 -0.00 0.00 0.00 177.93 177.69 1tmh h LYS 190 N 0.00 0.15 -0.57 2.45 1.63 -0.96 -2.60 116.57 116.67 1tmh h LYS 190 Ca -0.00 -0.22 0.11 0.00 -0.85 0.00 0.00 60.65 59.69 1tmh h LYS 190 Cb 0.60 0.08 -0.11 0.00 -0.60 0.00 0.00 32.23 32.20 1tmh h LYS 190 CO 0.03 1.05 -0.25 0.35 -3.45 0.00 0.00 179.45 177.19 1tmh h PHE 191 N -0.65 -0.63 -0.59 1.91 3.57 -0.96 0.23 116.94 119.81 1tmh h PHE 191 Ca -0.05 0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.59 1tmh h PHE 191 Cb 1.20 0.36 -0.07 0.00 2.79 0.00 0.00 35.95 40.24 1tmh h PHE 191 CO 0.22 -0.33 0.24 0.82 -2.23 0.00 0.00 178.31 177.03 1tmh h ILE 192 N -0.11 0.81 -0.30 1.41 2.04 -1.20 0.14 117.51 120.30 1tmh h ILE 192 Ca 0.25 -0.15 -0.14 0.00 1.00 0.00 0.00 64.86 65.83 1tmh h ILE 192 Cb 0.51 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1tmh h ILE 192 CO -0.63 0.08 -0.37 -0.09 0.00 0.00 0.00 178.15 177.14 1tmh h ARG 193 N 0.43 0.70 -0.48 2.37 2.43 -0.93 -1.14 114.38 117.76 1tmh h ARG 193 Ca 0.29 -0.34 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1tmh h ARG 193 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1tmh h ARG 193 CO -0.28 0.95 0.10 -0.44 -1.51 0.00 0.00 179.97 178.80 1tmh h ASP 194 N 0.58 0.75 -0.64 -3.80 3.32 0.13 -0.06 116.42 116.70 1tmh h ASP 194 Ca 0.06 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1tmh h ASP 194 Cb 0.89 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1tmh h ASP 194 CO 0.08 0.80 0.27 -0.74 -1.72 0.00 0.00 179.24 177.92 1tmh h HIS 195 N 0.66 0.99 -0.15 4.55 2.76 -0.50 0.11 115.15 123.58 1tmh h HIS 195 Ca 0.15 -0.06 -0.21 0.00 -2.20 0.00 0.00 60.37 58.05 1tmh h HIS 195 Cb 0.35 -0.30 0.01 0.00 1.55 0.00 0.00 27.41 29.02 1tmh h HIS 195 CO 0.02 0.76 -0.75 0.82 -1.30 0.00 0.00 177.93 177.48 1tmh h ILE 196 N 0.96 1.30 0.00 6.26 2.04 -0.86 -3.30 117.51 123.92 1tmh h ILE 196 Ca 0.23 -1.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.09 1tmh h ILE 196 Cb 0.18 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1tmh h ILE 196 CO -0.02 0.63 -0.02 0.00 0.00 0.00 0.00 178.15 178.73 1tmh h ALA 197 N 0.65 1.78 -0.86 1.87 0.00 -0.15 -1.27 119.26 121.28 1tmh h ALA 197 Ca -0.04 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1tmh h ALA 197 Cb 1.37 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1tmh h ALA 197 CO 0.15 0.03 0.56 0.87 0.00 0.00 0.00 179.25 180.86 1tmh h LYS 198 N 0.00 0.88 0.00 0.00 1.57 -1.08 -2.82 116.57 115.11 1tmh h LYS 198 Ca -0.00 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1tmh h LYS 198 Cb 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1tmh h LYS 198 CO 0.00 0.58 -0.41 0.28 -0.57 0.00 0.00 179.45 179.34 1tmh h VAL 199 N 0.90 1.18 -2.47 0.50 2.07 -1.45 -3.46 116.25 113.52 1tmh h VAL 199 Ca 0.39 -2.03 -0.24 0.00 0.82 0.00 0.00 66.70 65.64 1tmh h VAL 199 Cb 0.32 2.38 -0.33 0.00 -1.52 0.00 0.00 31.29 32.14 1tmh h VAL 199 CO -0.15 0.40 -0.55 -0.62 0.02 0.00 0.00 177.57 176.67 1tmh s ASP 200 N -6.29 0.72 0.42 0.57 -1.08 -0.62 -5.03 116.67 105.36 1tmh s ASP 200 Ca -0.19 0.18 0.26 0.00 -0.52 0.00 0.00 52.55 52.29 1tmh s ASP 200 Cb 0.00 0.70 0.73 0.00 -1.46 0.00 0.00 42.92 42.89 1tmh s ASP 200 CO 0.54 -0.29 1.74 0.00 0.52 0.00 0.00 175.17 177.68 1tmh h ALA 201 N 8.27 1.00 -0.11 3.66 0.00 -1.74 -2.36 119.26 127.97 1tmh h ALA 201 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 1tmh h ALA 201 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1tmh h ALA 201 CO 0.23 0.00 -0.62 -0.97 0.00 0.00 0.00 179.25 177.89 1tmh h ASN 202 N 0.00 0.46 0.12 0.00 -0.73 -1.95 -2.16 115.58 111.32 1tmh h ASN 202 Ca 0.00 -0.27 -0.22 0.00 1.87 0.00 0.00 56.30 57.68 1tmh h ASN 202 Cb 0.79 -0.13 0.02 0.00 0.27 0.00 0.00 38.32 39.27 1tmh h ASN 202 CO 0.00 0.97 -0.93 0.40 -0.37 0.00 0.00 177.43 177.50 1tmh h ILE 203 N 0.30 1.42 -0.97 2.57 5.03 -1.89 -3.19 117.51 120.78 1tmh h ILE 203 Ca -0.01 -2.43 0.13 0.00 -0.12 0.00 0.00 64.86 62.43 1tmh h ILE 203 Cb 1.16 2.95 -0.08 0.00 -3.03 0.00 0.00 36.82 37.81 1tmh h ILE 203 CO 0.11 0.71 0.61 0.00 -0.68 0.00 0.00 178.15 178.90 1tmh h ALA 204 N 0.19 1.63 -0.06 1.87 0.00 -1.27 -0.82 119.26 120.79 1tmh h ALA 204 Ca -0.15 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1tmh h ALA 204 Cb 1.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1tmh h ALA 204 CO 0.18 0.11 -0.26 0.93 0.00 0.00 0.00 179.25 180.21 1tmh h GLU 205 N 0.88 0.10 0.00 0.00 4.39 -1.39 -2.83 114.58 115.72 1tmh h GLU 205 Ca 0.49 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1tmh h GLU 205 Cb 0.60 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1tmh h GLU 205 CO -0.26 0.36 -0.91 0.00 -1.16 0.00 0.00 179.01 177.04 1tmh n GLN 206 N -4.20 0.22 -2.60 2.33 -0.00 -0.35 -4.83 117.38 107.94 1tmh n GLN 206 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.56 1tmh n GLN 206 Cb 0.33 -1.58 -0.03 0.00 -0.00 0.00 0.00 30.24 28.97 1tmh n GLN 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1tmh s VAL 207 N -3.15 4.59 -0.08 -0.39 0.11 -0.96 -4.91 120.40 115.61 1tmh s VAL 207 Ca 0.05 1.88 -0.30 0.00 -2.93 0.00 0.00 61.98 60.69 1tmh s VAL 207 Cb 0.15 -4.21 -0.05 0.00 -1.53 0.00 0.00 36.38 30.74 1tmh s VAL 207 CO 0.79 0.00 1.63 -0.63 -3.33 0.00 0.00 175.10 173.55 1tmh s ILE 208 N 2.07 3.65 -0.38 7.04 -1.09 -1.25 -4.91 121.20 126.33 1tmh s ILE 208 Ca 0.51 0.77 -0.03 0.00 -2.23 0.00 0.00 60.65 59.68 1tmh s ILE 208 Cb -0.21 -3.52 0.09 0.00 -1.58 0.00 0.00 42.46 37.24 1tmh s ILE 208 CO 0.19 -0.09 0.15 -0.63 -1.23 0.00 0.00 174.94 173.33 1tmh s ILE 209 N 4.19 3.24 0.38 2.92 1.01 -1.26 -0.87 121.20 130.80 1tmh s ILE 209 Ca 0.72 -1.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 1tmh s ILE 209 Cb -0.31 -3.11 -0.07 0.00 0.01 0.00 0.00 42.46 38.98 1tmh s ILE 209 CO 0.28 -0.52 0.74 -1.10 0.00 0.00 0.00 174.94 174.35 1tmh s GLN 210 N 1.18 3.79 -0.13 2.79 -0.21 -0.07 -1.19 119.66 125.83 1tmh s GLN 210 Ca 0.04 0.45 -0.02 0.00 0.02 0.00 0.00 55.36 55.85 1tmh s GLN 210 Cb -0.22 -2.43 -0.03 0.00 1.00 0.00 0.00 33.01 31.34 1tmh s GLN 210 CO -0.03 0.02 -0.04 -0.47 -2.12 0.00 0.00 175.29 172.65 1tmh s TYR 211 N -2.28 3.03 0.15 0.91 5.04 0.01 -0.65 117.35 123.56 1tmh s TYR 211 Ca 0.51 -0.16 0.06 0.00 -2.44 0.00 0.00 57.07 55.04 1tmh s TYR 211 Cb -0.10 -1.88 -0.04 0.00 0.35 0.00 0.00 41.96 40.28 1tmh s TYR 211 CO 0.29 0.12 -0.12 0.20 -1.34 0.00 0.00 175.55 174.70 1tmh s GLY 212 N -0.07 1.15 0.00 8.97 0.00 0.25 -1.21 107.32 116.42 1tmh s GLY 212 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.26 1tmh s GLY 212 CO 0.03 -1.56 0.00 0.61 0.00 0.00 0.00 173.10 172.17 1tmh n GLY 213 N -0.05 1.38 2.91 0.20 0.00 -1.26 -4.11 105.19 104.26 1tmh n GLY 213 Ca -0.11 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1tmh n GLY 213 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tmh n SER 214 N 0.00 -4.66 -4.73 1.61 7.64 -1.07 -4.50 113.62 107.91 1tmh n SER 214 Ca 0.00 -0.16 -0.41 0.00 1.01 0.00 0.00 58.87 59.31 1tmh n SER 214 Cb 0.00 -3.85 -0.04 0.00 -1.01 0.00 0.00 64.21 59.31 1tmh n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1tmh s VAL 215 N -2.92 3.91 0.30 0.44 0.11 -1.26 -4.63 120.40 116.35 1tmh s VAL 215 Ca 0.22 1.61 -0.11 0.00 -2.93 0.00 0.00 61.98 60.77 1tmh s VAL 215 Cb -0.11 -4.03 0.01 0.00 -1.53 0.00 0.00 36.38 30.72 1tmh s VAL 215 CO 0.27 0.26 0.54 0.54 -3.33 0.00 0.00 175.10 173.38 1tmh s ASN 216 N 0.04 0.20 0.25 3.54 2.20 -1.26 -4.66 114.94 115.24 1tmh s ASN 216 Ca 0.50 -1.10 -0.03 0.00 -0.94 0.00 0.00 52.86 51.29 1tmh s ASN 216 Cb -0.29 0.66 0.50 0.00 -2.00 0.00 0.00 41.25 40.11 1tmh s ASN 216 CO 0.34 -1.28 1.74 0.00 -2.94 0.00 0.00 177.10 174.96 1tmh h ALA 217 N 2.16 1.15 0.01 3.54 0.00 -1.93 -0.87 119.26 123.32 1tmh h ALA 217 Ca -0.27 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1tmh h ALA 217 Cb 1.25 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1tmh h ALA 217 CO 0.36 -0.18 -0.17 0.77 0.00 0.00 0.00 179.25 180.04 1tmh h SER 218 N 0.50 -0.49 0.23 0.00 0.02 -1.97 -3.05 113.55 108.79 1tmh h SER 218 Ca 0.44 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1tmh h SER 218 Cb 0.66 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1tmh h SER 218 CO -0.40 -0.23 -0.31 -0.46 -1.14 0.00 0.00 176.83 174.29 1tmh n ASN 219 N -5.30 1.07 -0.29 3.07 0.23 -1.00 -4.16 115.26 108.89 1tmh n ASN 219 Ca -0.05 -0.89 0.09 0.00 -0.53 0.00 0.00 54.58 53.20 1tmh n ASN 219 Cb 0.22 0.19 0.32 0.00 -2.08 0.00 0.00 39.78 38.43 1tmh n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tmh h ALA 220 N 3.63 1.70 0.25 -2.53 0.00 -1.05 -2.71 119.26 118.54 1tmh h ALA 220 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1tmh h ALA 220 Cb 0.53 -0.17 0.04 0.00 0.00 0.00 0.00 17.79 18.18 1tmh h ALA 220 CO 0.00 0.08 -1.45 0.00 0.00 0.00 0.00 179.25 177.88 1tmh h ALA 221 N 1.57 -0.15 -0.91 0.00 0.00 -1.76 -2.01 119.26 116.00 1tmh h ALA 221 Ca 0.44 -0.86 0.11 0.00 0.00 0.00 0.00 54.91 54.60 1tmh h ALA 221 Cb 0.55 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1tmh h ALA 221 CO -0.21 0.68 0.55 0.93 0.00 0.00 0.00 179.25 181.20 1tmh h GLU 222 N 0.11 0.87 -0.34 0.00 3.07 -1.76 -1.73 114.58 114.80 1tmh h GLU 222 Ca -0.25 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.44 1tmh h GLU 222 Cb 2.14 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 29.85 1tmh h GLU 222 CO 0.27 0.57 -0.24 -0.07 -1.40 0.00 0.00 179.01 178.14 1tmh h LEU 223 N 0.89 0.81 -1.16 1.33 3.38 -1.49 -3.20 115.31 115.87 1tmh h LEU 223 Ca 0.45 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1tmh h LEU 223 Cb 0.42 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1tmh h LEU 223 CO -0.26 1.07 -0.10 0.15 0.09 0.00 0.00 178.44 179.40 1tmh h PHE 224 N 0.55 0.00 -0.08 1.13 3.57 -0.76 -2.70 116.94 118.65 1tmh h PHE 224 Ca 0.07 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1tmh h PHE 224 Cb 0.81 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 1tmh h PHE 224 CO 0.06 0.10 0.08 0.00 -2.23 0.00 0.00 178.31 176.33 1tmh h ALA 225 N 1.90 1.74 -2.27 2.41 0.00 -1.33 -3.44 119.26 118.26 1tmh h ALA 225 Ca -0.00 -0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 1tmh h ALA 225 Cb 0.67 0.01 0.18 0.00 0.00 0.00 0.00 17.79 18.64 1tmh h ALA 225 CO 0.01 -0.12 0.22 -0.65 0.00 0.00 0.00 179.25 178.71 1tmh s GLN 226 N -4.73 1.08 0.21 0.00 -1.52 -1.02 -4.97 119.66 108.71 1tmh s GLN 226 Ca -0.05 1.26 0.22 0.00 -1.95 0.00 0.00 55.36 54.84 1tmh s GLN 226 Cb 0.16 -1.76 0.01 0.00 -0.22 0.00 0.00 33.01 31.20 1tmh s GLN 226 CO 0.58 -2.49 1.06 0.45 -0.25 0.00 0.00 175.29 174.63 1tmh h HIS 227 N -1.75 0.00 0.00 0.91 3.86 -1.88 -3.30 115.15 112.99 1tmh h HIS 227 Ca -0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 1tmh h HIS 227 Cb 1.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.74 1tmh h HIS 227 CO 0.48 0.01 -0.02 -0.25 0.86 0.00 0.00 177.93 179.01 1tmh n ASP 228 N -2.70 1.48 -4.53 2.45 8.00 -1.26 -4.92 116.55 115.07 1tmh n ASP 228 Ca -0.00 -1.89 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 1tmh n ASP 228 Cb 0.55 -0.06 -0.08 0.00 -0.02 0.00 0.00 41.12 41.52 1tmh n ASP 228 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tmh s VAL 229 N -0.93 5.03 -2.63 2.53 1.01 -1.24 -4.60 120.40 119.56 1tmh s VAL 229 Ca 0.04 0.12 0.24 0.00 0.00 0.00 0.00 61.98 62.37 1tmh s VAL 229 Cb 0.03 -3.99 0.36 0.00 0.00 0.00 0.00 36.38 32.78 1tmh s VAL 229 CO 0.00 -0.29 1.37 0.47 0.00 0.00 0.00 175.10 176.65 1tmh n ASP 230 N 5.73 3.33 0.00 3.32 8.00 -0.33 -4.88 116.55 131.72 1tmh n ASP 230 Ca -0.05 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.45 1tmh n ASP 230 Cb 0.48 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1tmh n ASP 230 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tmh n GLY 231 N 1.47 -0.21 3.11 0.44 0.00 -1.26 -2.42 105.19 106.33 1tmh n GLY 231 Ca 0.18 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 1tmh n GLY 231 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tmh s PHE 232 N -2.75 0.73 -0.28 1.61 0.08 -0.67 -0.81 117.98 115.88 1tmh s PHE 232 Ca 0.00 -0.78 -0.01 0.00 0.12 0.00 0.00 56.93 56.26 1tmh s PHE 232 Cb 0.00 -0.44 0.05 0.00 -0.57 0.00 0.00 43.02 42.05 1tmh s PHE 232 CO 0.00 -0.16 -0.03 -1.17 -0.10 0.00 0.00 175.22 173.76 1tmh s LEU 233 N -2.47 3.70 -0.18 -0.37 2.96 -0.35 -1.13 118.68 120.84 1tmh s LEU 233 Ca 0.03 -1.22 -0.09 0.00 -0.22 0.00 0.00 54.13 52.62 1tmh s LEU 233 Cb -0.00 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 1tmh s LEU 233 CO -0.04 -0.23 0.14 -0.69 -1.32 0.00 0.00 176.35 174.22 1tmh s VAL 234 N 1.24 5.43 0.00 1.68 1.01 0.97 -4.27 120.40 126.45 1tmh s VAL 234 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1tmh s VAL 234 Cb -0.19 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1tmh s VAL 234 CO -0.02 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1tmh n GLY 235 N 3.17 0.56 0.26 4.51 0.00 -1.26 -0.09 105.19 112.33 1tmh n GLY 235 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 1tmh n GLY 235 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tmh h GLY 236 N 0.00 0.42 2.00 -0.02 0.00 -1.91 0.74 103.07 104.30 1tmh h GLY 236 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1tmh h GLY 236 CO 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 176.54 176.30 1tmh n ALA 237 N -3.09 1.31 -0.08 3.60 0.00 -1.26 -2.38 120.51 118.61 1tmh n ALA 237 Ca 0.08 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.66 1tmh n ALA 237 Cb 0.34 -1.21 0.46 0.00 0.00 0.00 0.00 19.45 19.04 1tmh n ALA 237 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1tmh h SER 238 N 0.00 0.44 0.16 0.00 0.02 -1.08 -1.74 113.55 111.35 1tmh h SER 238 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tmh h SER 238 Cb 0.14 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1tmh h SER 238 CO 0.00 0.28 -0.06 0.18 -1.14 0.00 0.00 176.83 176.09 1tmh n LEU 239 N -4.47 0.71 -4.46 5.07 7.99 -1.00 -4.86 117.00 115.97 1tmh n LEU 239 Ca 0.08 -0.17 -0.27 0.00 -0.01 0.00 0.00 56.01 55.65 1tmh n LEU 239 Cb 0.27 -0.08 -0.11 0.00 -0.11 0.00 0.00 43.42 43.39 1tmh n LEU 239 CO 0.34 0.12 -0.50 -0.54 -1.51 0.00 0.00 177.39 175.30 1tmh s LYS 240 N -2.23 1.66 0.55 3.23 1.02 -0.66 -5.01 119.74 118.29 1tmh s LYS 240 Ca 0.36 -1.46 0.36 0.00 0.02 0.00 0.00 55.97 55.24 1tmh s LYS 240 Cb 0.21 -1.93 1.76 0.00 -0.52 0.00 0.00 37.83 37.35 1tmh s LYS 240 CO 0.41 0.41 2.09 -1.35 -0.92 0.00 0.00 175.35 175.99 1tmh h PRO 241 N 3.12 0.00 -0.03 -1.68 0.11 -1.89 -1.75 132.00 129.87 1tmh h PRO 241 Ca -0.46 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1tmh h PRO 241 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tmh h PRO 241 CO 0.50 0.00 0.06 1.49 -0.21 0.00 0.00 178.00 179.83 1tmh h GLU 243 N 0.00 0.00 -0.97 1.05 4.81 -1.95 -0.88 114.58 116.63 1tmh h GLU 243 Ca 0.00 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1tmh h GLU 243 Cb 0.23 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.52 1tmh h GLU 243 CO 0.00 0.00 0.62 0.35 -0.73 0.00 0.00 179.01 179.25 1tmh h PHE 244 N 0.00 0.84 -0.51 0.92 3.57 -1.26 -1.09 116.94 119.40 1tmh h PHE 244 Ca 0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1tmh h PHE 244 Cb 0.13 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1tmh h PHE 244 CO 0.00 0.19 0.05 0.28 -2.23 0.00 0.00 178.31 176.60 1tmh h VAL 245 N 0.61 1.24 -0.24 1.41 2.07 -1.40 -1.32 116.25 118.61 1tmh h VAL 245 Ca 0.54 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 1tmh h VAL 245 Cb 1.05 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1tmh h VAL 245 CO -0.29 0.34 -0.37 0.44 0.02 0.00 0.00 177.57 177.71 1tmh h ASP 246 N 0.78 0.56 -0.64 0.57 3.32 -1.37 0.24 116.42 119.89 1tmh h ASP 246 Ca 0.16 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1tmh h ASP 246 Cb 0.40 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1tmh h ASP 246 CO 0.01 0.88 0.30 0.40 -1.72 0.00 0.00 179.24 179.11 1tmh h ILE 247 N 0.45 1.22 -0.31 0.35 2.04 -1.03 -1.75 117.51 118.47 1tmh h ILE 247 Ca 0.04 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1tmh h ILE 247 Cb 0.85 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1tmh h ILE 247 CO 0.07 0.26 -0.15 0.40 0.00 0.00 0.00 178.15 178.73 1tmh h ILE 248 N 0.88 1.24 -0.25 -0.67 2.04 0.18 -2.82 117.51 118.12 1tmh h ILE 248 Ca 0.22 -1.11 -0.12 0.00 1.00 0.00 0.00 64.86 64.85 1tmh h ILE 248 Cb 0.13 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1tmh h ILE 248 CO -0.03 0.36 -0.35 0.78 0.00 0.00 0.00 178.15 178.92 1tmh h ASN 249 N 0.50 0.56 0.11 1.72 -0.26 -0.27 -2.25 115.58 115.69 1tmh h ASN 249 Ca 0.09 -0.23 0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1tmh h ASN 249 Cb 0.56 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 1tmh h ASN 249 CO 0.04 0.86 -0.39 0.00 -1.06 0.00 0.00 177.43 176.88 1tmh h ALA 250 N 1.17 -0.89 -0.11 -0.83 0.00 -1.09 -1.87 119.26 115.64 1tmh h ALA 250 Ca 0.05 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1tmh h ALA 250 Cb 0.82 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1tmh h ALA 250 CO 0.07 -0.98 0.23 0.00 0.00 0.00 0.00 179.25 178.56 1tmh h ALA 251 N -0.83 1.52 0.00 0.00 0.00 -1.31 -2.29 119.26 116.35 1tmh h ALA 251 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tmh h ALA 251 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1tmh h ALA 251 CO -0.20 -0.29 -0.48 1.49 0.00 0.00 0.00 179.25 179.77 1tmh h GLU 252 N 0.00 0.00 -0.11 0.00 4.81 -0.79 -3.06 114.58 115.44 1tmh h GLU 252 Ca 0.05 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1tmh h GLU 252 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1tmh h GLU 252 CO -0.00 0.00 -0.31 0.00 -0.73 0.00 0.00 179.01 177.97 1tmh h ALA 253 N -1.03 1.28 -0.30 2.92 0.00 -1.42 -1.57 119.26 119.13 1tmh h ALA 253 Ca 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1tmh h ALA 253 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1tmh h ALA 253 CO 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 179.25 179.46 1tmh h ALA 254 N 1.50 0.94 -0.52 0.00 0.00 -1.59 -2.68 119.26 116.92 1tmh h ALA 254 Ca 0.03 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.64 1tmh h ALA 254 Cb 0.65 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1tmh h ALA 254 CO 0.05 0.61 0.14 -0.22 0.00 0.00 0.00 179.25 179.82 1tmh h LYS 255 N 0.52 0.28 -2.35 0.00 3.11 -1.20 -2.33 116.57 114.60 1tmh h LYS 255 Ca 0.07 -0.02 -0.60 0.00 -2.81 0.00 0.00 60.65 57.29 1tmh h LYS 255 Cb 0.76 -0.06 -0.13 0.00 -1.00 0.00 0.00 32.23 31.80 1tmh h LYS 255 CO 0.06 0.18 1.49 1.04 -2.81 0.00 0.00 179.45 179.41 1tmh n GLN 256 N -5.08 3.45 0.00 1.90 6.02 -0.80 -5.03 117.38 117.84 1tmh n GLN 256 Ca 0.06 -2.73 0.02 0.00 -0.01 0.00 0.00 57.00 54.34 1tmh n GLN 256 Cb 0.25 -2.40 0.11 0.00 1.02 0.00 0.00 30.24 29.22 1tmh n GLN 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05