#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 3.57 -0.24 2.12 0.52 -1.26 -5.08 118.95 118.58 1tmh s ARG 4 Ca 0.00 -0.04 -0.23 0.00 -0.52 0.00 0.00 55.73 54.94 1tmh s ARG 4 Cb 0.00 -3.15 -0.01 0.00 0.52 0.00 0.00 34.95 32.31 1tmh s ARG 4 CO 0.00 0.71 0.76 -1.58 0.02 0.00 0.00 175.30 175.21 1tmh s HIS 5 N -1.15 3.31 0.76 -0.53 5.65 -1.26 -4.99 115.29 117.08 1tmh s HIS 5 Ca 0.22 1.04 -0.13 0.00 0.25 0.00 0.00 55.06 56.43 1tmh s HIS 5 Cb -0.13 -2.97 0.06 0.00 -1.18 0.00 0.00 32.58 28.35 1tmh s HIS 5 CO 0.11 -0.36 1.16 -1.25 -0.65 0.00 0.00 174.74 173.75 1tmh s PRO 6 N 2.65 2.06 -0.05 2.88 0.04 -1.26 -4.82 135.00 136.50 1tmh s PRO 6 Ca 0.32 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 62.89 1tmh s PRO 6 Cb -0.15 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1tmh s PRO 6 CO 0.08 -1.85 0.08 -1.17 0.04 0.00 0.00 177.00 174.18 1tmh s LEU 7 N -5.51 0.15 -0.23 -3.56 2.96 -1.17 -0.62 118.68 110.70 1tmh s LEU 7 Ca 0.69 0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 54.68 1tmh s LEU 7 Cb -0.24 -0.04 -0.02 0.00 0.50 0.00 0.00 46.19 46.38 1tmh s LEU 7 CO 0.49 -0.24 0.03 -0.69 -1.32 0.00 0.00 176.35 174.61 1tmh s VAL 8 N 2.12 4.01 -0.09 1.68 1.01 0.18 -1.33 120.40 127.98 1tmh s VAL 8 Ca 0.04 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1tmh s VAL 8 Cb -0.12 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 1tmh s VAL 8 CO -0.04 0.38 -0.22 -0.32 0.00 0.00 0.00 175.10 174.91 1tmh s MET 9 N 1.41 2.93 -0.26 2.72 1.75 -0.49 -1.55 119.30 125.82 1tmh s MET 9 Ca 0.05 -0.85 -0.09 0.00 -1.25 0.00 0.00 55.69 53.55 1tmh s MET 9 Cb -0.15 -2.32 -0.04 0.00 2.84 0.00 0.00 34.83 35.17 1tmh s MET 9 CO 0.01 0.27 0.13 0.20 -0.65 0.00 0.00 175.02 174.98 1tmh s GLY 10 N 0.14 1.86 -0.46 2.11 0.00 0.52 -0.42 107.32 111.08 1tmh s GLY 10 Ca -0.12 -1.07 -0.15 0.00 0.00 0.00 0.00 44.72 43.39 1tmh s GLY 10 CO 0.06 0.54 0.36 0.21 0.00 0.00 0.00 173.10 174.28 1tmh s ASN 11 N 1.56 6.08 0.40 1.64 2.47 0.97 -0.50 114.94 127.57 1tmh s ASN 11 Ca 0.06 -1.27 0.28 0.00 0.42 0.00 0.00 52.86 52.36 1tmh s ASN 11 Cb -0.15 -2.16 1.04 0.00 -1.45 0.00 0.00 41.25 38.53 1tmh s ASN 11 CO 0.07 -0.60 1.82 -0.50 -3.72 0.00 0.00 177.10 174.17 1tmh h TRP 12 N 8.70 0.00 0.00 0.43 4.06 -1.72 -3.39 115.95 124.03 1tmh h TRP 12 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 1tmh h TRP 12 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 1tmh h TRP 12 CO 0.62 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 177.13 1tmh n LYS 13 N -2.73 0.00 -2.48 0.49 5.02 -1.26 -3.81 118.16 113.39 1tmh n LYS 13 Ca 0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 1tmh n LYS 13 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 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 6.00 -3.65 -0.35 7.94 -1.26 -4.25 117.00 121.43 1tmh n LEU 14 Ca 0.00 -4.42 -0.08 0.00 -1.11 0.00 0.00 56.01 50.40 1tmh n LEU 14 Cb 0.00 -1.58 -0.08 0.00 0.53 0.00 0.00 43.42 42.29 1tmh n LEU 14 CO 0.00 0.98 0.27 0.20 -1.11 0.00 0.00 177.39 177.73 1tmh s ASN 15 N 2.25 -0.84 0.00 1.96 0.01 -1.25 -5.13 114.94 111.94 1tmh s ASN 15 Ca 0.43 1.36 0.00 0.00 -0.71 0.00 0.00 52.86 53.94 1tmh s ASN 15 Cb 0.06 1.23 0.00 0.00 0.41 0.00 0.00 41.25 42.95 1tmh s ASN 15 CO 0.00 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 175.97 1tmh n GLY 16 N 4.28 2.75 3.73 0.66 0.00 -1.26 -4.47 105.19 110.89 1tmh n GLY 16 Ca -0.21 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.25 0.35 1.61 1.04 -1.26 -4.97 113.70 110.21 1tmh s SER 17 Ca 0.00 -0.39 0.07 0.00 0.48 0.00 0.00 55.95 56.11 1tmh s SER 17 Cb 0.00 0.55 0.76 0.00 0.10 0.00 0.00 66.02 67.44 1tmh s SER 17 CO 0.00 -1.00 1.88 0.03 0.98 0.00 0.00 173.24 175.13 1tmh h ARG 18 N 2.00 0.73 0.06 4.02 3.08 -2.01 -1.41 114.38 120.85 1tmh h ARG 18 Ca -0.23 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 1tmh h ARG 18 Cb 1.24 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1tmh h ARG 18 CO 0.26 0.48 -0.03 1.25 -1.07 0.00 0.00 179.97 180.87 1tmh h HIS 19 N 0.75 -0.07 -0.41 3.04 2.76 -1.99 -2.21 115.15 117.02 1tmh h HIS 19 Ca 0.43 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.57 1tmh h HIS 19 Cb 0.59 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 1tmh h HIS 19 CO -0.00 0.51 0.17 1.98 -1.30 0.00 0.00 177.93 179.28 1tmh h MET 20 N -0.75 0.58 -0.17 5.26 1.85 -1.91 0.15 114.93 119.94 1tmh h MET 20 Ca -0.01 -0.07 -0.04 0.00 -0.61 0.00 0.00 59.70 58.97 1tmh h MET 20 Cb 0.61 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.53 1tmh h MET 20 CO 0.01 0.47 -0.04 0.28 -0.40 0.00 0.00 176.91 177.24 1tmh h VAL 21 N 0.58 1.29 -0.68 -5.77 2.07 -1.26 -0.39 116.25 112.08 1tmh h VAL 21 Ca 0.14 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1tmh h VAL 21 Cb 0.11 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1tmh h VAL 21 CO -0.02 0.29 0.44 -0.74 0.02 0.00 0.00 177.57 177.57 1tmh h HIS 22 N 0.03 0.87 0.32 1.57 6.17 -0.80 -2.84 115.15 120.46 1tmh h HIS 22 Ca 0.04 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.12 1tmh h HIS 22 Cb 0.47 -0.29 0.00 0.00 2.52 0.00 0.00 27.41 30.11 1tmh h HIS 22 CO 0.05 0.57 -0.15 0.93 0.71 0.00 0.00 177.93 180.03 1tmh h GLU 23 N 0.93 -0.41 -0.42 5.26 5.08 -0.22 -2.52 114.58 122.28 1tmh h GLU 23 Ca 0.25 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.71 1tmh h GLU 23 Cb -0.08 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1tmh h GLU 23 CO -0.05 -0.27 0.07 -0.07 -1.00 0.00 0.00 179.01 177.68 1tmh h LEU 24 N -0.64 -0.03 -0.21 1.33 3.38 -1.20 -1.29 115.31 116.65 1tmh h LEU 24 Ca -0.04 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1tmh h LEU 24 Cb 0.33 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1tmh h LEU 24 CO 0.07 0.02 -0.46 0.58 0.09 0.00 0.00 178.44 178.74 1tmh h VAL 25 N 0.19 1.31 0.00 1.22 2.07 -1.63 -0.89 116.25 118.53 1tmh h VAL 25 Ca 0.21 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 1tmh h VAL 25 Cb 0.27 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1tmh h VAL 25 CO -0.29 0.53 -0.17 0.77 0.02 0.00 0.00 177.57 178.43 1tmh h SER 26 N 0.39 0.00 0.09 0.57 4.64 -1.03 -0.53 113.55 117.68 1tmh h SER 26 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tmh h SER 26 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1tmh h SER 26 CO 0.10 0.17 -0.05 -1.13 -0.87 0.00 0.00 176.83 175.06 1tmh h ASN 27 N 0.00 -0.11 -0.99 4.97 -0.73 -0.78 -2.99 115.58 114.95 1tmh h ASN 27 Ca -0.00 -0.46 0.18 0.00 1.87 0.00 0.00 56.30 57.89 1tmh h ASN 27 Cb 0.36 0.03 -0.11 0.00 0.27 0.00 0.00 38.32 38.87 1tmh h ASN 27 CO 0.02 0.46 0.59 -0.07 -0.37 0.00 0.00 177.43 178.06 1tmh h LEU 28 N -0.73 0.75 -1.43 0.34 4.07 -0.58 0.54 115.31 118.28 1tmh h LEU 28 Ca -0.01 0.10 0.02 0.00 0.08 0.00 0.00 57.88 58.07 1tmh h LEU 28 Cb 0.56 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1tmh h LEU 28 CO 0.02 0.27 0.41 -0.09 -1.08 0.00 0.00 178.44 177.97 1tmh h ARG 29 N 0.75 0.74 0.19 1.13 2.43 -1.18 0.39 114.38 118.83 1tmh h ARG 29 Ca 0.57 -0.04 -0.35 0.00 -0.81 0.00 0.00 59.98 59.34 1tmh h ARG 29 Cb 0.87 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1tmh h ARG 29 CO -0.38 0.49 -1.75 -0.22 -1.51 0.00 0.00 179.97 176.59 1tmh h LYS 30 N 0.76 0.40 -0.05 0.20 3.64 0.03 -3.30 116.57 118.25 1tmh h LYS 30 Ca 0.24 -0.69 -0.16 0.00 -1.27 0.00 0.00 60.65 58.77 1tmh h LYS 30 Cb 0.02 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1tmh h LYS 30 CO -0.06 1.33 -0.67 0.93 -2.27 0.00 0.00 179.45 178.71 1tmh h GLU 31 N 0.11 0.23 -0.64 1.90 4.39 -0.22 -3.20 114.58 117.15 1tmh h GLU 31 Ca -0.35 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1tmh h GLU 31 Cb 2.10 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.79 1tmh h GLU 31 CO 0.18 0.82 0.00 1.28 -1.16 0.00 0.00 179.01 180.13 1tmh n LEU 32 N -3.82 4.29 -4.68 1.33 4.77 0.11 -4.94 117.00 114.05 1tmh n LEU 32 Ca -0.03 -2.17 -0.42 0.00 -0.03 0.00 0.00 56.01 53.36 1tmh n LEU 32 Cb 0.66 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1tmh n LEU 32 CO 0.45 0.67 1.33 0.00 -1.33 0.00 0.00 177.39 178.51 1tmh s ALA 33 N -1.96 3.67 0.00 -1.18 0.00 -1.21 -3.04 121.76 118.04 1tmh s ALA 33 Ca 0.44 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1tmh s ALA 33 Cb 0.29 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1tmh s ALA 33 CO 0.19 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1tmh n GLY 34 N 4.01 2.81 3.72 0.00 0.00 -1.26 -5.04 105.19 109.43 1tmh n GLY 34 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.69 2.30 0.00 1.61 1.01 -1.17 -4.87 120.40 116.59 1tmh s VAL 35 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1tmh s VAL 35 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1tmh s VAL 35 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.12 1tmh n ALA 36 N 3.90 1.34 0.97 5.51 0.00 -1.26 -4.85 120.51 126.11 1tmh n ALA 36 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1tmh n ALA 36 Cb 0.37 0.09 0.59 0.00 0.00 0.00 0.00 19.45 20.50 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 1.48 -1.51 3.29 0.00 0.00 -1.26 -4.82 105.19 102.37 1tmh n GLY 37 Ca 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.63 2.49 -0.06 0.00 0.00 0.21 -4.96 121.76 116.81 1tmh s ALA 39 Ca 0.16 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1tmh s ALA 39 Cb -0.02 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.07 1tmh s ALA 39 CO 0.04 0.34 -0.21 0.08 0.00 0.00 0.00 175.76 176.01 1tmh s VAL 40 N 0.07 1.78 0.00 0.00 1.01 -1.25 0.51 120.40 122.52 1tmh s VAL 40 Ca -0.07 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1tmh s VAL 40 Cb -0.15 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1tmh s VAL 40 CO 0.05 0.50 0.05 0.00 0.00 0.00 0.00 175.10 175.70 1tmh s ALA 41 N 0.06 -0.11 0.03 5.51 0.00 -0.60 -1.30 121.76 125.37 1tmh s ALA 41 Ca -0.08 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.74 1tmh s ALA 41 Cb -0.14 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1tmh s ALA 41 CO 0.04 -0.14 -0.23 0.96 0.00 0.00 0.00 175.76 176.39 1tmh s ILE 42 N -1.03 1.88 -0.51 0.00 -4.36 -0.53 -0.35 121.20 116.29 1tmh s ILE 42 Ca -0.11 -1.23 0.04 0.00 -0.26 0.00 0.00 60.65 59.09 1tmh s ILE 42 Cb -0.07 -1.61 0.13 0.00 1.25 0.00 0.00 42.46 42.17 1tmh s ILE 42 CO 0.00 0.33 0.26 0.00 0.24 0.00 0.00 174.94 175.78 1tmh s ALA 43 N -0.74 3.13 0.80 2.27 0.00 0.34 -0.87 121.76 126.69 1tmh s ALA 43 Ca 0.09 -3.18 -0.11 0.00 0.00 0.00 0.00 51.96 48.76 1tmh s ALA 43 Cb -0.09 -2.11 0.07 0.00 0.00 0.00 0.00 23.12 20.99 1tmh s ALA 43 CO 0.01 -2.03 1.09 -1.25 0.00 0.00 0.00 175.76 173.58 1tmh s PRO 44 N -0.23 2.02 0.30 0.00 0.05 -1.26 -2.21 135.00 133.66 1tmh s PRO 44 Ca 0.17 0.93 -0.29 0.00 0.05 0.00 0.00 61.00 61.87 1tmh s PRO 44 Cb -0.25 -1.89 -0.13 0.00 0.05 0.00 0.00 34.50 32.28 1tmh s PRO 44 CO -0.01 -1.74 1.19 -2.30 0.05 0.00 0.00 177.00 174.19 1tmh n PRO 45 N -3.56 1.76 -0.28 0.56 -0.02 -1.26 -4.62 135.00 127.58 1tmh n PRO 45 Ca 0.08 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 62.25 1tmh n PRO 45 Cb 0.54 -2.12 0.18 0.00 -0.02 0.00 0.00 33.50 32.08 1tmh n PRO 45 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1tmh h GLU 46 N 2.61 0.08 0.00 -0.52 4.81 -1.95 0.39 114.58 120.01 1tmh h GLU 46 Ca -0.43 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1tmh h GLU 46 Cb 1.31 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1tmh h GLU 46 CO 0.64 0.05 0.00 0.00 -0.73 0.00 0.00 179.01 178.97 1tmh n MET 47 N -5.38 0.06 -0.07 1.92 0.00 -1.26 -1.48 117.12 110.90 1tmh n MET 47 Ca 0.15 0.28 0.09 0.00 0.00 0.00 0.00 57.70 58.23 1tmh n MET 47 Cb 0.53 -1.50 0.12 0.00 0.00 0.00 0.00 33.22 32.37 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 -1.35 0.19 -0.20 3.17 4.01 0.14 -4.63 117.16 118.49 1tmh n TYR 48 Ca 0.02 -0.13 -0.02 0.00 -0.16 0.00 0.00 57.90 57.61 1tmh n TYR 48 Cb 0.05 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.16 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 3.54 0.92 -0.56 -0.72 2.04 -1.33 -0.97 117.51 120.43 1tmh h ILE 49 Ca 0.00 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.71 1tmh h ILE 49 Cb 0.79 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1tmh h ILE 49 CO 0.00 0.10 0.31 -0.78 0.00 0.00 0.00 178.15 177.78 1tmh h ASP 50 N 0.54 0.48 -0.22 1.72 3.58 -1.82 0.52 116.42 121.23 1tmh h ASP 50 Ca 0.27 0.02 -0.20 0.00 0.42 0.00 0.00 57.03 57.53 1tmh h ASP 50 Cb 0.21 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1tmh h ASP 50 CO -0.20 0.33 -0.65 -0.03 -2.88 0.00 0.00 179.24 175.81 1tmh h MET 51 N 0.61 0.84 -0.63 0.28 4.05 -1.60 0.13 114.93 118.61 1tmh h MET 51 Ca 0.24 -0.59 -0.06 0.00 -0.28 0.00 0.00 59.70 59.00 1tmh h MET 51 Cb 0.09 0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 1tmh h MET 51 CO -0.13 1.22 0.14 0.00 0.23 0.00 0.00 176.91 178.36 1tmh h ALA 52 N 0.64 1.05 -0.26 0.39 0.00 -1.12 -1.54 119.26 118.42 1tmh h ALA 52 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1tmh h ALA 52 Cb 1.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1tmh h ALA 52 CO 0.14 0.62 0.09 -0.22 0.00 0.00 0.00 179.25 179.88 1tmh h LYS 53 N 0.95 0.41 -0.61 0.00 3.11 0.12 -0.66 116.57 119.89 1tmh h LYS 53 Ca 0.20 -0.08 -0.08 0.00 -2.81 0.00 0.00 60.65 57.87 1tmh h LYS 53 Cb 0.36 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.51 1tmh h LYS 53 CO 0.00 0.47 0.05 0.00 -2.81 0.00 0.00 179.45 177.16 1tmh h ARG 54 N 0.27 1.04 0.00 1.90 3.08 -0.68 -2.49 114.38 117.50 1tmh h ARG 54 Ca 0.09 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 1tmh h ARG 54 Cb 0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1tmh h ARG 54 CO -0.00 1.00 -0.18 0.93 -1.07 0.00 0.00 179.97 180.65 1tmh h GLU 55 N 0.94 0.00 0.00 0.04 4.39 -0.99 -2.89 114.58 116.08 1tmh h GLU 55 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1tmh h GLU 55 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1tmh h GLU 55 CO 0.02 0.18 -0.51 0.00 -1.16 0.00 0.00 179.01 177.54 1tmh h ALA 56 N 1.82 0.69 -2.45 3.43 0.00 -0.68 -3.41 119.26 118.66 1tmh h ALA 56 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1tmh h ALA 56 Cb 0.33 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.18 1tmh h ALA 56 CO 0.02 0.00 0.85 -1.91 0.00 0.00 0.00 179.25 178.22 1tmh n GLU 57 N -2.37 2.39 0.00 0.00 2.13 -1.05 -1.07 120.64 120.66 1tmh n GLU 57 Ca 0.03 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1tmh n GLU 57 Cb 0.47 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.54 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 3.32 2.63 0.00 8.31 0.00 -1.26 -5.05 105.19 113.13 1tmh n GLY 58 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.80 -1.66 1.61 3.41 -0.24 -5.06 113.62 112.48 1tmh n SER 59 Ca 0.00 -0.47 -0.08 0.00 -0.26 0.00 0.00 58.87 58.07 1tmh n SER 59 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.28 1.34 -2.76 7.33 8.25 -1.26 -5.01 115.22 122.83 1tmh n HIS 60 Ca 0.00 -1.78 -0.42 0.00 -0.26 0.00 0.00 57.72 55.26 1tmh n HIS 60 Cb 0.00 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 30.81 1tmh n HIS 60 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1tmh s ILE 61 N -3.50 4.89 0.02 1.59 1.01 -1.26 -4.57 121.20 119.37 1tmh s ILE 61 Ca 0.41 1.95 -0.10 0.00 0.00 0.00 0.00 60.65 62.91 1tmh s ILE 61 Cb 0.38 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1tmh s ILE 61 CO -0.03 0.15 0.35 -0.04 0.00 0.00 0.00 174.94 175.37 1tmh s MET 62 N 1.14 3.74 -0.11 2.79 -1.94 -0.42 -4.93 119.30 119.57 1tmh s MET 62 Ca 0.49 0.17 -0.08 0.00 -1.71 0.00 0.00 55.69 54.56 1tmh s MET 62 Cb -0.20 -3.10 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 1tmh s MET 62 CO 0.25 0.64 0.16 -0.51 -0.01 0.00 0.00 175.02 175.55 1tmh s LEU 63 N -1.53 4.39 0.00 -0.03 1.02 -1.26 -1.46 118.68 119.82 1tmh s LEU 63 Ca 0.27 0.51 0.00 0.00 0.02 0.00 0.00 54.13 54.93 1tmh s LEU 63 Cb -0.14 -2.12 -0.00 0.00 0.02 0.00 0.00 46.19 43.95 1tmh s LEU 63 CO 0.15 0.39 0.00 0.61 0.02 0.00 0.00 176.35 177.52 1tmh n GLY 64 N 2.02 4.11 3.29 -3.19 0.00 -0.05 -0.56 105.19 110.81 1tmh n GLY 64 Ca -0.19 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.03 -0.10 -1.91 4.61 0.00 -0.50 -4.51 121.76 117.33 1tmh s ALA 65 Ca 0.00 -0.78 0.24 0.00 0.00 0.00 0.00 51.96 51.43 1tmh s ALA 65 Cb 0.00 0.73 0.19 0.00 0.00 0.00 0.00 23.12 24.05 1tmh s ALA 65 CO 0.00 -0.60 1.21 1.04 0.00 0.00 0.00 175.76 177.42 1tmh n GLN 66 N -0.16 1.05 -3.63 0.00 6.02 -1.26 -1.82 117.38 117.57 1tmh n GLN 66 Ca -0.10 -0.81 -0.05 0.00 -0.01 0.00 0.00 57.00 56.03 1tmh n GLN 66 Cb 0.63 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.39 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 -2.51 -0.23 0.30 1.08 2.47 -1.22 -4.66 114.94 110.17 1tmh s ASN 67 Ca 0.20 -0.18 0.03 0.00 0.42 0.00 0.00 52.86 53.33 1tmh s ASN 67 Cb 0.18 0.38 -0.04 0.00 -1.45 0.00 0.00 41.25 40.32 1tmh s ASN 67 CO 0.57 -0.66 0.15 0.68 -3.72 0.00 0.00 177.10 174.13 1tmh s VAL 68 N -3.04 0.36 0.29 -5.21 -7.23 -1.26 -4.89 120.40 99.42 1tmh s VAL 68 Ca 0.09 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.32 1tmh s VAL 68 Cb -0.00 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.36 1tmh s VAL 68 CO -0.03 0.00 -0.02 -1.81 -0.31 0.00 0.00 175.10 172.92 1tmh s ASP 69 N -3.38 2.63 0.46 4.85 1.01 -0.30 -4.87 116.67 117.08 1tmh s ASP 69 Ca 0.36 -1.24 0.26 0.00 0.71 0.00 0.00 52.55 52.63 1tmh s ASP 69 Cb 0.05 -0.14 0.67 0.00 1.01 0.00 0.00 42.92 44.51 1tmh s ASP 69 CO 0.17 -0.43 1.73 -0.07 0.21 0.00 0.00 175.17 176.78 1tmh h LEU 70 N 2.24 0.00 -9.73 1.23 3.38 -1.95 -3.40 115.31 107.08 1tmh h LEU 70 Ca -0.40 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.92 1tmh h LEU 70 Cb 1.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 1tmh h LEU 70 CO 0.68 0.00 -0.46 0.20 0.09 0.00 0.00 178.44 178.95 1tmh s ASN 71 N -5.95 6.41 -0.12 -0.43 0.01 -1.26 -4.98 114.94 108.62 1tmh s ASN 71 Ca 0.05 0.45 0.10 0.00 -0.71 0.00 0.00 52.86 52.75 1tmh s ASN 71 Cb 0.07 -2.05 -0.24 0.00 0.41 0.00 0.00 41.25 39.44 1tmh s ASN 71 CO 0.63 0.32 0.37 0.18 -1.51 0.00 0.00 177.10 177.09 1tmh n LEU 72 N 1.42 1.13 -3.90 0.60 4.77 -1.26 -4.11 117.00 115.65 1tmh n LEU 72 Ca -0.15 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1tmh n LEU 72 Cb 0.54 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1tmh n LEU 72 CO 0.38 0.55 0.15 -0.94 -1.33 0.00 0.00 177.39 176.20 1tmh s SER 73 N -6.12 -0.11 0.00 -1.43 1.04 -1.26 -4.73 113.70 101.08 1tmh s SER 73 Ca -0.12 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1tmh s SER 73 Cb 0.07 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1tmh s SER 73 CO 0.80 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.59 1tmh n GLY 74 N -0.32 0.03 2.39 7.32 0.00 -1.26 -4.73 105.19 108.62 1tmh n GLY 74 Ca -0.06 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.36 6.73 -3.81 4.61 0.00 -1.26 -4.77 120.51 121.64 1tmh n ALA 75 Ca 0.00 -3.32 -0.30 0.00 0.00 0.00 0.00 53.44 49.82 1tmh n ALA 75 Cb 0.00 -2.57 -0.15 0.00 0.00 0.00 0.00 19.45 16.74 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 -0.59 2.34 0.10 0.00 0.08 -1.26 -5.05 117.98 113.60 1tmh s PHE 76 Ca 0.60 -2.21 -0.31 0.00 0.12 0.00 0.00 56.93 55.13 1tmh s PHE 76 Cb 0.27 -2.09 -0.07 0.00 -0.57 0.00 0.00 43.02 40.56 1tmh s PHE 76 CO -0.12 -0.88 1.32 0.99 -0.10 0.00 0.00 175.22 176.43 1tmh s THR 77 N 1.20 3.54 -0.57 0.64 2.01 -1.26 -3.46 115.64 117.74 1tmh s THR 77 Ca 0.11 1.12 -0.01 0.00 0.31 0.00 0.00 61.69 63.22 1tmh s THR 77 Cb -0.19 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1tmh s THR 77 CO -0.16 0.09 0.49 0.61 -0.69 0.00 0.00 174.62 174.95 1tmh n GLY 78 N 3.32 0.14 3.50 4.40 0.00 -1.26 -5.02 105.19 110.27 1tmh n GLY 78 Ca 0.10 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.96 1.76 -0.30 1.61 2.02 -1.23 -5.11 118.70 112.50 1tmh s GLU 79 Ca 0.09 -1.75 -0.10 0.00 0.02 0.00 0.00 54.97 53.23 1tmh s GLU 79 Cb -0.04 -1.81 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 1tmh s GLU 79 CO 0.33 0.31 0.16 0.99 0.02 0.00 0.00 175.26 177.07 1tmh s THR 80 N -2.50 4.77 -0.03 3.63 2.01 -1.26 -5.01 115.64 117.24 1tmh s THR 80 Ca 0.30 -0.24 -0.25 0.00 0.31 0.00 0.00 61.69 61.82 1tmh s THR 80 Cb -0.04 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1tmh s THR 80 CO 0.16 0.14 0.77 -0.55 -0.69 0.00 0.00 174.62 174.44 1tmh s SER 81 N 1.66 7.10 0.55 3.53 0.15 -1.26 -1.15 113.70 124.29 1tmh s SER 81 Ca 0.06 1.33 0.30 0.00 0.70 0.00 0.00 55.95 58.33 1tmh s SER 81 Cb -0.17 -2.45 1.46 0.00 -1.71 0.00 0.00 66.02 63.16 1tmh s SER 81 CO 0.07 -0.12 1.90 0.00 1.20 0.00 0.00 173.24 176.29 1tmh h ALA 82 N 6.56 2.63 0.00 5.45 0.00 -1.78 -0.78 119.26 131.34 1tmh h ALA 82 Ca -0.42 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1tmh h ALA 82 Cb 1.20 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1tmh h ALA 82 CO 0.74 -0.95 -0.58 0.00 0.00 0.00 0.00 179.25 178.46 1tmh h ALA 83 N 1.54 0.73 0.15 0.00 0.00 -1.91 -2.57 119.26 117.19 1tmh h ALA 83 Ca 0.35 -0.53 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 1tmh h ALA 83 Cb 1.49 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1tmh h ALA 83 CO -0.00 0.73 -1.37 0.52 0.00 0.00 0.00 179.25 179.12 1tmh h MET 84 N 0.00 0.32 -0.50 0.00 2.07 -1.49 -2.43 114.93 112.91 1tmh h MET 84 Ca -0.01 -0.55 0.10 0.00 -2.07 0.00 0.00 59.70 57.17 1tmh h MET 84 Cb 1.30 0.21 -0.10 0.00 -1.87 0.00 0.00 31.60 31.14 1tmh h MET 84 CO 0.08 1.26 -0.13 -0.07 1.07 0.00 0.00 176.91 179.12 1tmh h LEU 85 N -0.18 -0.49 -0.92 1.22 3.38 -1.43 0.79 115.31 117.67 1tmh h LEU 85 Ca -0.28 0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1tmh h LEU 85 Cb 1.86 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 42.88 1tmh h LEU 85 CO 0.13 -0.17 0.60 0.50 0.09 0.00 0.00 178.44 179.59 1tmh h LYS 86 N -0.01 1.16 -0.35 1.13 3.64 -1.54 0.37 116.57 120.96 1tmh h LYS 86 Ca 0.24 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1tmh h LYS 86 Cb 0.38 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1tmh h LYS 86 CO -0.52 0.76 0.09 0.22 -2.27 0.00 0.00 179.45 177.74 1tmh h ASP 87 N 1.19 0.53 1.13 4.20 3.58 -0.70 -2.61 116.42 123.75 1tmh h ASP 87 Ca 0.36 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1tmh h ASP 87 Cb -0.05 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.86 1tmh h ASP 87 CO -0.10 0.62 0.00 -0.29 -2.88 0.00 0.00 179.24 176.59 1tmh h ILE 88 N 0.42 0.00 0.00 2.25 6.09 -0.66 -3.48 117.51 122.13 1tmh h ILE 88 Ca 0.11 -0.54 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1tmh h ILE 88 Cb 0.29 1.50 0.00 0.00 0.47 0.00 0.00 36.82 39.08 1tmh h ILE 88 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 1tmh n GLY 89 N 0.21 0.99 3.80 8.18 0.00 -0.34 -4.66 105.19 113.36 1tmh n GLY 89 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 3.10 -0.02 4.61 0.00 -0.03 -4.48 121.76 122.94 1tmh s ALA 90 Ca 0.00 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 1tmh s ALA 90 Cb 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 1tmh s ALA 90 CO 0.00 0.04 -0.02 0.94 0.00 0.00 0.00 175.76 176.72 1tmh n GLN 91 N -0.11 0.04 -2.92 0.00 -0.06 0.28 -4.23 117.38 110.38 1tmh n GLN 91 Ca 0.05 0.02 -0.43 0.00 -2.00 0.00 0.00 57.00 54.63 1tmh n GLN 91 Cb 0.51 -0.74 -0.04 0.00 -4.06 0.00 0.00 30.24 25.91 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 -2.04 2.80 -0.28 3.69 1.51 -1.21 -0.40 117.35 121.42 1tmh s TYR 92 Ca -0.03 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.56 1tmh s TYR 92 Cb 0.01 -4.06 -0.02 0.00 -0.11 0.00 0.00 41.96 37.78 1tmh s TYR 92 CO 0.04 -1.41 0.13 0.42 -1.11 0.00 0.00 175.55 173.62 1tmh s ILE 93 N 3.68 4.63 0.14 2.71 -1.09 -1.15 -1.40 121.20 128.72 1tmh s ILE 93 Ca 0.23 -0.22 -0.30 0.00 -2.23 0.00 0.00 60.65 58.13 1tmh s ILE 93 Cb -0.16 -3.27 -0.07 0.00 -1.58 0.00 0.00 42.46 37.38 1tmh s ILE 93 CO 0.14 0.20 1.14 -0.63 -1.23 0.00 0.00 174.94 174.55 1tmh s ILE 94 N 1.64 3.90 -0.05 2.92 1.01 -0.76 -1.09 121.20 128.78 1tmh s ILE 94 Ca 0.06 1.54 -0.04 0.00 0.00 0.00 0.00 60.65 62.21 1tmh s ILE 94 Cb -0.16 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.34 1tmh s ILE 94 CO 0.06 0.22 0.13 0.27 0.00 0.00 0.00 174.94 175.62 1tmh s ILE 95 N 0.19 -0.01 0.00 2.92 -4.36 -0.64 -3.38 121.20 115.93 1tmh s ILE 95 Ca 0.52 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.94 1tmh s ILE 95 Cb -0.30 -0.19 0.00 0.00 1.25 0.00 0.00 42.46 43.22 1tmh s ILE 95 CO 0.33 0.01 0.00 0.61 0.24 0.00 0.00 174.94 176.13 1tmh n GLY 96 N 3.17 0.46 3.59 6.27 0.00 -1.26 -1.85 105.19 115.57 1tmh n GLY 96 Ca -0.14 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.37 1tmh n GLY 96 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1tmh n HIS 97 N -2.00 1.52 -0.23 1.61 -0.00 -1.26 -4.56 115.22 110.30 1tmh n HIS 97 Ca 0.00 0.62 0.01 0.00 0.46 0.00 0.00 57.72 58.81 1tmh n HIS 97 Cb 0.00 -2.34 0.05 0.00 -0.12 0.00 0.00 29.99 27.59 1tmh n HIS 97 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1tmh n SER 98 N 2.46 -0.31 -0.36 0.26 3.41 -1.26 0.06 113.62 117.88 1tmh n SER 98 Ca 0.17 1.05 0.26 0.00 -0.26 0.00 0.00 58.87 60.09 1tmh n SER 98 Cb 0.21 -0.27 0.53 0.00 -0.26 0.00 0.00 64.21 64.41 1tmh n SER 98 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1tmh h GLU 99 N 0.00 0.30 0.00 4.33 5.08 -1.98 0.42 114.58 122.73 1tmh h GLU 99 Ca 0.25 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1tmh h GLU 99 Cb 0.40 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1tmh h GLU 99 CO -0.61 0.20 -0.19 0.00 -1.00 0.00 0.00 179.01 177.41 1tmh h ARG 100 N 0.31 0.00 -0.81 2.33 2.47 -0.70 -1.68 114.38 116.29 1tmh h ARG 100 Ca 0.69 0.00 0.18 0.00 -1.26 0.00 0.00 59.98 59.59 1tmh h ARG 100 Cb 1.80 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 30.07 1tmh h ARG 100 CO -0.42 0.74 0.54 0.00 0.56 0.00 0.00 179.97 181.40 1tmh h ARG 101 N -1.00 0.36 0.00 0.04 3.08 -0.93 -0.10 114.38 115.83 1tmh h ARG 101 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1tmh h ARG 101 Cb 0.80 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1tmh h ARG 101 CO -0.03 0.24 -0.56 0.25 -1.07 0.00 0.00 179.97 178.80 1tmh n THR 102 N -4.47 0.93 -0.06 2.04 -2.24 0.14 -3.33 114.28 107.29 1tmh n THR 102 Ca 0.16 0.28 -0.03 0.00 -2.27 0.00 0.00 64.05 62.20 1tmh n THR 102 Cb 0.62 -2.04 0.22 0.00 -2.10 0.00 0.00 70.33 67.03 1tmh n THR 102 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1tmh h TYR 103 N -0.63 0.69 -0.42 4.78 0.05 -1.44 -3.02 116.97 116.98 1tmh h TYR 103 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1tmh h TYR 103 Cb 0.56 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1tmh h TYR 103 CO -0.24 0.67 0.00 0.72 -1.05 0.00 0.00 178.16 178.26 1tmh n HIS 104 N -4.23 0.78 -3.07 4.88 8.25 -0.11 -4.96 115.22 116.75 1tmh n HIS 104 Ca 0.02 -0.59 -0.21 0.00 -0.26 0.00 0.00 57.72 56.68 1tmh n HIS 104 Cb 0.29 -0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.29 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 0.53 -3.68 -2.59 -0.41 4.76 -0.85 -4.89 118.16 111.03 1tmh n LYS 105 Ca 0.17 0.66 -0.43 0.00 -2.87 0.00 0.00 58.31 55.85 1tmh n LYS 105 Cb 0.61 -5.41 -0.02 0.00 -1.84 0.00 0.00 35.03 28.37 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 -5.72 4.01 0.87 1.97 2.12 -1.02 -4.98 118.70 115.95 1tmh s GLU 106 Ca 0.29 1.06 -0.12 0.00 0.36 0.00 0.00 54.97 56.56 1tmh s GLU 106 Cb -0.14 -3.78 0.11 0.00 0.26 0.00 0.00 34.13 30.58 1tmh s GLU 106 CO 0.36 -0.99 1.13 -1.54 -0.54 0.00 0.00 175.26 173.68 1tmh s SER 107 N 1.96 3.92 0.23 -1.70 1.04 -1.26 -4.39 113.70 113.49 1tmh s SER 107 Ca 0.48 1.02 -0.05 0.00 0.48 0.00 0.00 55.95 57.88 1tmh s SER 107 Cb -0.13 -1.63 0.22 0.00 0.10 0.00 0.00 66.02 64.59 1tmh s SER 107 CO 0.18 -2.30 1.72 0.44 0.98 0.00 0.00 173.24 174.27 1tmh h ASP 108 N -1.32 0.91 -0.15 7.02 3.32 -1.98 -0.88 116.42 123.33 1tmh h ASP 108 Ca -0.49 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.33 1tmh h ASP 108 Cb 1.32 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1tmh h ASP 108 CO 0.62 0.94 0.08 -0.33 -1.72 0.00 0.00 179.24 178.83 1tmh h GLU 109 N 0.88 0.21 -0.57 3.56 3.07 -1.95 0.15 114.58 119.93 1tmh h GLU 109 Ca 0.17 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.95 1tmh h GLU 109 Cb 0.46 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1tmh h GLU 109 CO 0.02 0.23 0.12 1.25 -1.40 0.00 0.00 179.01 179.23 1tmh h LEU 110 N 0.14 0.88 -0.93 1.33 5.85 -1.89 -1.58 115.31 119.12 1tmh h LEU 110 Ca 0.05 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 1tmh h LEU 110 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1tmh h LEU 110 CO -0.01 0.90 0.17 0.40 -0.34 0.00 0.00 178.44 179.56 1tmh h ILE 111 N 0.83 1.24 -0.07 4.05 2.04 -1.05 -1.61 117.51 122.95 1tmh h ILE 111 Ca 0.18 -0.85 -0.17 0.00 1.00 0.00 0.00 64.86 65.02 1tmh h ILE 111 Cb 0.37 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1tmh h ILE 111 CO 0.00 0.33 -0.69 0.00 0.00 0.00 0.00 178.15 177.79 1tmh h ALA 112 N 1.26 0.70 -0.07 1.87 0.00 -0.39 -1.02 119.26 121.62 1tmh h ALA 112 Ca 0.20 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1tmh h ALA 112 Cb 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1tmh h ALA 112 CO -0.00 0.77 -0.38 0.87 0.00 0.00 0.00 179.25 180.50 1tmh h LYS 113 N 0.21 0.14 -0.28 0.00 1.57 -1.19 -1.58 116.57 115.44 1tmh h LYS 113 Ca -0.02 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1tmh h LYS 113 Cb 1.24 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1tmh h LYS 113 CO 0.11 0.51 -0.11 0.87 -0.57 0.00 0.00 179.45 180.26 1tmh h LYS 114 N 0.12 0.58 -0.32 3.15 1.57 -0.75 -2.15 116.57 118.77 1tmh h LYS 114 Ca 0.01 -0.24 0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1tmh h LYS 114 Cb 0.74 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 1tmh h LYS 114 CO 0.06 0.80 0.08 0.35 -0.57 0.00 0.00 179.45 180.17 1tmh h PHE 115 N 0.33 0.14 -0.53 -1.35 3.04 -1.01 -2.51 116.94 115.06 1tmh h PHE 115 Ca 0.07 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.05 1tmh h PHE 115 Cb 0.62 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.08 1tmh h PHE 115 CO 0.06 0.05 0.32 0.00 -2.02 0.00 0.00 178.31 176.72 1tmh h ALA 116 N 1.23 0.67 -0.57 2.41 0.00 -1.08 -1.93 119.26 119.98 1tmh h ALA 116 Ca 0.15 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.16 1tmh h ALA 116 Cb 0.15 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 1tmh h ALA 116 CO -0.18 0.05 -0.06 0.28 0.00 0.00 0.00 179.25 179.34 1tmh h VAL 117 N 0.65 0.48 -0.01 0.00 2.07 -0.99 0.40 116.25 118.86 1tmh h VAL 117 Ca 0.21 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1tmh h VAL 117 Cb -0.01 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1tmh h VAL 117 CO -0.08 0.01 -0.02 -0.07 0.02 0.00 0.00 177.57 177.43 1tmh h LEU 118 N 0.06 -0.07 -0.49 2.57 3.38 -1.34 0.84 115.31 120.26 1tmh h LEU 118 Ca 0.29 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 1tmh h LEU 118 Cb 0.46 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1tmh h LEU 118 CO -0.53 -0.03 -0.08 0.11 0.09 0.00 0.00 178.44 177.99 1tmh h LYS 119 N -0.03 0.92 -0.97 1.13 1.79 -0.96 0.31 116.57 118.75 1tmh h LYS 119 Ca 0.01 -0.33 0.12 0.00 -2.18 0.00 0.00 60.65 58.27 1tmh h LYS 119 Cb 0.05 -0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 30.56 1tmh h LYS 119 CO -0.03 0.99 0.62 1.49 -1.08 0.00 0.00 179.45 181.43 1tmh h GLU 120 N 0.77 0.92 0.00 3.15 4.81 -0.85 -1.62 114.58 121.76 1tmh h GLU 120 Ca 0.13 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1tmh h GLU 120 Cb 0.62 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1tmh h GLU 120 CO 0.04 0.61 -0.08 1.04 -0.73 0.00 0.00 179.01 179.89 1tmh n GLN 121 N -4.59 0.21 -0.53 1.92 1.13 0.28 -4.95 117.38 110.85 1tmh n GLN 121 Ca 0.18 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 1tmh n GLN 121 Cb 0.35 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1tmh n GLN 121 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tmh n GLY 122 N 1.35 0.68 3.92 1.08 0.00 -0.22 -5.05 105.19 106.95 1tmh n GLY 122 Ca 0.06 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 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 3.90 -0.72 0.99 1.43 0.92 -4.99 118.68 120.21 1tmh s LEU 123 Ca 0.00 0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 1tmh s LEU 123 Cb 0.00 -3.53 0.17 0.00 0.03 0.00 0.00 46.19 42.86 1tmh s LEU 123 CO 0.00 -0.36 0.71 -0.89 0.23 0.00 0.00 176.35 176.04 1tmh s THR 124 N -2.41 5.31 0.30 5.49 2.01 0.46 -4.09 115.64 122.72 1tmh s THR 124 Ca 0.43 -1.91 -0.29 0.00 0.31 0.00 0.00 61.69 60.23 1tmh s THR 124 Cb -0.10 -4.46 -0.13 0.00 0.01 0.00 0.00 72.50 67.82 1tmh s THR 124 CO 0.38 -1.04 1.27 -0.81 -0.69 0.00 0.00 174.62 173.73 1tmh n PRO 125 N 4.89 1.95 -3.56 4.92 -0.04 -1.26 -2.91 135.00 138.98 1tmh n PRO 125 Ca 0.03 0.69 -0.41 0.00 -0.04 0.00 0.00 63.50 63.77 1tmh n PRO 125 Cb 0.44 -2.25 -0.09 0.00 -0.04 0.00 0.00 33.50 31.57 1tmh n PRO 125 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1tmh s VAL 126 N -0.79 4.19 -0.21 0.52 1.01 -0.25 -1.64 120.40 123.23 1tmh s VAL 126 Ca 0.60 -1.75 -0.24 0.00 0.00 0.00 0.00 61.98 60.58 1tmh s VAL 126 Cb -0.62 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1tmh s VAL 126 CO 0.58 -0.75 0.81 -0.22 0.00 0.00 0.00 175.10 175.52 1tmh s LEU 127 N 1.36 4.13 -0.09 3.92 0.20 0.25 -1.62 118.68 126.83 1tmh s LEU 127 Ca 0.05 1.07 -0.12 0.00 0.69 0.00 0.00 54.13 55.83 1tmh s LEU 127 Cb -0.26 -3.17 -0.05 0.00 -0.43 0.00 0.00 46.19 42.28 1tmh s LEU 127 CO -0.01 -0.44 0.27 0.00 -0.29 0.00 0.00 176.35 175.89 1tmh s ILE 129 N -0.58 0.02 0.00 0.00 -4.36 0.75 -4.52 121.20 112.51 1tmh s ILE 129 Ca 0.18 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 1tmh s ILE 129 Cb -0.14 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.07 1tmh s ILE 129 CO 0.07 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.86 1tmh n GLY 130 N -0.35 3.30 3.69 6.27 0.00 -1.25 -0.15 105.19 116.69 1tmh n GLY 130 Ca 0.03 -1.22 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.28 2.28 0.58 1.61 1.03 -1.26 -4.75 118.70 115.92 1tmh s GLU 131 Ca 0.00 -1.57 -0.01 0.00 0.03 0.00 0.00 54.97 53.42 1tmh s GLU 131 Cb 0.00 -2.11 0.04 0.00 -0.80 0.00 0.00 34.13 31.26 1tmh s GLU 131 CO 0.00 0.18 0.83 0.95 -1.33 0.00 0.00 175.26 175.89 1tmh s THR 132 N -2.42 2.69 0.24 1.83 -4.23 -1.26 -0.12 115.64 112.37 1tmh s THR 132 Ca 0.35 -0.53 -0.07 0.00 -1.18 0.00 0.00 61.69 60.27 1tmh s THR 132 Cb -0.03 -3.05 0.22 0.00 1.34 0.00 0.00 72.50 70.98 1tmh s THR 132 CO 0.21 -0.04 1.89 -0.08 -0.54 0.00 0.00 174.62 176.06 1tmh h GLU 133 N -0.08 1.12 -0.25 3.99 4.81 -1.95 -1.09 114.58 121.13 1tmh h GLU 133 Ca -0.43 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 58.79 1tmh h GLU 133 Cb 1.30 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 1tmh h GLU 133 CO 0.55 0.74 -0.10 0.00 -0.73 0.00 0.00 179.01 179.47 1tmh h ALA 134 N 1.36 0.11 0.00 2.92 0.00 -2.00 -0.54 119.26 121.12 1tmh h ALA 134 Ca 0.35 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1tmh h ALA 134 Cb -0.03 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1tmh h ALA 134 CO -0.11 -0.51 -0.14 0.93 0.00 0.00 0.00 179.25 179.43 1tmh h GLU 135 N -0.05 0.00 0.08 0.00 5.08 -1.89 -0.80 114.58 117.00 1tmh h GLU 135 Ca 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1tmh h GLU 135 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1tmh h GLU 135 CO -0.28 0.14 -0.04 -0.97 -1.00 0.00 0.00 179.01 176.86 1tmh h ASN 136 N 0.00 -0.09 -0.43 1.42 -0.00 -0.09 0.44 115.58 116.83 1tmh h ASN 136 Ca -0.00 -0.48 -0.10 0.00 -0.00 0.00 0.00 56.30 55.72 1tmh h ASN 136 Cb 0.40 0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.73 1tmh h ASN 136 CO 0.02 0.47 -0.11 -0.33 -0.00 0.00 0.00 177.43 177.48 1tmh h GLU 137 N -0.70 0.90 -0.16 6.67 4.39 -0.82 -2.25 114.58 122.60 1tmh h GLU 137 Ca -0.01 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.34 1tmh h GLU 137 Cb 0.56 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1tmh h GLU 137 CO 0.02 0.96 -0.06 0.00 -1.16 0.00 0.00 179.01 178.77 1tmh h ALA 138 N 1.07 1.61 0.00 3.43 0.00 -1.25 -3.47 119.26 120.64 1tmh h ALA 138 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tmh h ALA 138 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1tmh h ALA 138 CO 0.04 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1tmh n GLY 139 N -1.05 0.94 0.00 0.00 0.00 -0.79 -4.97 105.19 99.32 1tmh n GLY 139 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.75 0.85 -0.29 1.61 4.76 0.15 -4.16 118.16 119.32 1tmh n LYS 140 Ca 0.00 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.46 1tmh n LYS 140 Cb 0.00 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 31.76 1tmh n LYS 140 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1tmh n THR 141 N -1.04 -0.37 0.04 -0.18 -1.04 -1.07 0.22 114.28 110.83 1tmh n THR 141 Ca 0.21 1.84 -0.13 0.00 -2.04 0.00 0.00 64.05 63.93 1tmh n THR 141 Cb 0.12 -2.49 -0.08 0.00 -1.82 0.00 0.00 70.33 66.06 1tmh n THR 141 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1tmh h GLU 142 N 0.00 -0.06 -0.28 -2.82 4.39 -1.93 -0.87 114.58 113.01 1tmh h GLU 142 Ca 0.33 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.04 1tmh h GLU 142 Cb 0.53 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1tmh h GLU 142 CO -0.80 0.18 0.18 1.49 -1.16 0.00 0.00 179.01 178.90 1tmh h GLU 143 N -0.30 0.38 0.43 2.33 4.81 -1.33 -0.09 114.58 120.80 1tmh h GLU 143 Ca -0.01 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1tmh h GLU 143 Cb 0.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1tmh h GLU 143 CO 0.01 0.28 -0.21 0.28 -0.73 0.00 0.00 179.01 178.65 1tmh h VAL 144 N 0.37 0.48 -0.60 0.32 2.07 -0.12 -0.91 116.25 117.85 1tmh h VAL 144 Ca 0.10 -0.48 0.12 0.00 0.82 0.00 0.00 66.70 67.26 1tmh h VAL 144 Cb -0.00 0.67 -0.12 0.00 -1.52 0.00 0.00 31.29 30.32 1tmh h VAL 144 CO -0.02 0.07 -0.26 0.00 0.02 0.00 0.00 177.57 177.38 1tmh h ALA 146 N 1.27 0.54 -0.47 0.00 0.00 -0.99 -1.71 119.26 117.91 1tmh h ALA 146 Ca 0.27 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1tmh h ALA 146 Cb 0.52 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 1tmh h ALA 146 CO -0.67 0.23 -0.22 -0.09 0.00 0.00 0.00 179.25 178.50 1tmh h ARG 147 N 0.52 -0.12 0.00 0.00 2.43 -0.64 0.66 114.38 117.24 1tmh h ARG 147 Ca 0.13 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1tmh h ARG 147 Cb 0.34 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1tmh h ARG 147 CO 0.00 -0.08 -0.30 1.96 -1.51 0.00 0.00 179.97 180.04 1tmh h GLN 148 N -0.12 0.00 -0.07 0.20 4.20 -1.10 -2.56 115.11 115.67 1tmh h GLN 148 Ca 0.22 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.68 1tmh h GLN 148 Cb 0.47 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.26 1tmh h GLN 148 CO -0.55 0.30 -0.93 0.82 -0.67 0.00 0.00 178.83 177.81 1tmh h ILE 149 N 0.00 1.28 0.00 2.54 2.04 -0.15 -3.32 117.51 119.90 1tmh h ILE 149 Ca -0.00 -2.13 -0.03 0.00 1.00 0.00 0.00 64.86 63.70 1tmh h ILE 149 Cb 0.55 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1tmh h ILE 149 CO 0.04 0.67 -0.15 0.44 0.00 0.00 0.00 178.15 179.14 1tmh h ASP 150 N 0.46 0.00 -0.74 1.72 3.32 -0.74 0.24 116.42 120.67 1tmh h ASP 150 Ca -0.10 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.08 1tmh h ASP 150 Cb 1.57 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 41.03 1tmh h ASP 150 CO 0.19 0.15 0.32 0.00 -1.72 0.00 0.00 179.24 178.18 1tmh h ALA 151 N 1.85 1.04 0.05 3.45 0.00 -1.56 0.16 119.26 124.25 1tmh h ALA 151 Ca -0.00 0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1tmh h ALA 151 Cb 0.28 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1tmh h ALA 151 CO 0.02 -0.16 -1.04 0.28 0.00 0.00 0.00 179.25 178.36 1tmh h VAL 152 N 0.50 1.17 -0.13 0.00 2.07 -1.41 -3.37 116.25 115.08 1tmh h VAL 152 Ca 0.40 -2.31 0.04 0.00 0.82 0.00 0.00 66.70 65.64 1tmh h VAL 152 Cb 0.55 2.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.97 1tmh h VAL 152 CO -0.36 0.55 -0.17 0.25 0.02 0.00 0.00 177.57 177.87 1tmh h LEU 153 N -0.70 -0.51 -0.19 2.57 5.85 -0.32 0.14 115.31 122.14 1tmh h LEU 153 Ca -0.25 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1tmh h LEU 153 Cb 1.43 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.71 1tmh h LEU 153 CO -0.05 -0.21 -0.03 0.29 -0.34 0.00 0.00 178.44 178.10 1tmh n LYS 154 N -5.31 0.91 -0.05 1.25 5.02 0.52 -1.07 118.16 119.43 1tmh n LYS 154 Ca -0.03 -0.19 -0.10 0.00 -2.02 0.00 0.00 58.31 55.97 1tmh n LYS 154 Cb 0.23 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 1tmh n LYS 154 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1tmh n THR 155 N -0.88 0.58 0.07 -0.18 -2.24 -0.89 -4.69 114.28 106.05 1tmh n THR 155 Ca 0.19 -0.18 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1tmh n THR 155 Cb 0.21 -1.34 -0.12 0.00 -2.10 0.00 0.00 70.33 66.97 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 -3.22 0.61 0.00 -0.78 6.02 0.42 -5.09 117.38 115.34 1tmh n GLN 156 Ca -0.20 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 1tmh n GLN 156 Cb 0.66 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 1.25 0.66 0.16 1.08 0.00 -0.23 -4.48 105.19 103.62 1tmh n GLY 157 Ca -0.03 -2.11 0.13 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 -1.91 -3.16 119.26 119.80 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 2.30 1.00 -0.17 0.00 0.00 -1.94 -0.99 119.26 119.45 1tmh h ALA 159 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1tmh h ALA 159 Cb 0.83 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1tmh h ALA 159 CO 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 179.18 1tmh h ALA 160 N 2.12 1.57 -0.02 0.00 0.00 -1.77 -2.10 119.26 119.06 1tmh h ALA 160 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1tmh h ALA 160 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1tmh h ALA 160 CO 0.00 0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.75 1tmh n PHE 161 N -4.32 0.02 -2.24 0.00 3.72 -0.38 -4.61 117.46 109.65 1tmh n PHE 161 Ca -0.00 -0.01 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1tmh n PHE 161 Cb 0.23 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 1tmh n PHE 161 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1tmh s GLU 162 N -1.98 3.47 0.00 -1.08 -6.30 -0.79 -2.47 118.70 109.54 1tmh s GLU 162 Ca 0.41 1.05 0.00 0.00 -2.50 0.00 0.00 54.97 53.93 1tmh s GLU 162 Cb 0.21 -4.09 0.00 0.00 0.00 0.00 0.00 34.13 30.24 1tmh s GLU 162 CO 0.33 -1.70 0.00 0.41 0.02 0.00 0.00 175.26 174.32 1tmh n GLY 163 N 5.21 0.63 3.84 -1.50 0.00 -1.26 -5.08 105.19 107.03 1tmh n GLY 163 Ca 0.18 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1tmh n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 164 N -2.00 3.82 0.01 4.61 0.00 -1.03 -4.69 121.76 122.49 1tmh s ALA 164 Ca 0.00 -1.70 0.07 0.00 0.00 0.00 0.00 51.96 50.33 1tmh s ALA 164 Cb 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 1tmh s ALA 164 CO 0.00 -0.01 -0.20 0.08 0.00 0.00 0.00 175.76 175.62 1tmh s VAL 165 N -2.34 1.63 -0.08 0.00 1.01 -0.65 -3.06 120.40 116.90 1tmh s VAL 165 Ca 0.41 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1tmh s VAL 165 Cb -0.05 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1tmh s VAL 165 CO 0.26 0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 174.94 1tmh s ILE 166 N -0.64 3.20 -0.16 2.22 1.01 0.44 -0.58 121.20 126.70 1tmh s ILE 166 Ca 0.08 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1tmh s ILE 166 Cb -0.08 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.11 1tmh s ILE 166 CO 0.00 0.57 -0.15 0.00 0.00 0.00 0.00 174.94 175.36 1tmh s ALA 167 N -0.33 2.00 -0.83 9.38 0.00 0.58 -0.43 121.76 132.13 1tmh s ALA 167 Ca 0.03 -1.03 -0.21 0.00 0.00 0.00 0.00 51.96 50.75 1tmh s ALA 167 Cb -0.13 -1.12 0.09 0.00 0.00 0.00 0.00 23.12 21.97 1tmh s ALA 167 CO 0.02 -0.44 1.12 -0.47 0.00 0.00 0.00 175.76 175.99 1tmh s TYR 168 N 1.42 2.83 -0.40 0.00 5.04 -0.18 -0.18 117.35 125.88 1tmh s TYR 168 Ca 0.04 -0.94 -0.09 0.00 -2.44 0.00 0.00 57.07 53.65 1tmh s TYR 168 Cb -0.13 -4.36 0.07 0.00 0.35 0.00 0.00 41.96 37.89 1tmh s TYR 168 CO -0.11 -1.64 0.23 -1.83 -1.34 0.00 0.00 175.55 170.86 1tmh s GLU 169 N 3.67 2.59 0.00 4.97 -1.05 0.78 -2.72 118.70 126.94 1tmh s GLU 169 Ca 0.31 -1.42 -0.31 0.00 -0.15 0.00 0.00 54.97 53.40 1tmh s GLU 169 Cb -0.09 -3.72 -0.09 0.00 -0.44 0.00 0.00 34.13 29.78 1tmh s GLU 169 CO -0.01 -0.91 1.97 -0.35 0.95 0.00 0.00 175.26 176.91 1tmh n PRO 170 N 4.89 2.71 0.04 -4.83 -0.04 -1.26 -3.93 135.00 132.57 1tmh n PRO 170 Ca -0.10 0.99 0.05 0.00 -0.04 0.00 0.00 63.50 64.39 1tmh n PRO 170 Cb 0.43 -2.95 0.46 0.00 -0.04 0.00 0.00 33.50 31.40 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 5.67 1.08 0.00 0.52 2.07 -0.82 0.18 116.25 124.95 1tmh h VAL 171 Ca -0.49 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1tmh h VAL 171 Cb 1.25 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1tmh h VAL 171 CO 0.94 0.09 0.00 -2.67 0.02 0.00 0.00 177.57 175.95 1tmh n TRP 172 N -4.48 0.00 0.57 1.57 4.27 -1.24 -3.02 117.44 115.10 1tmh n TRP 172 Ca 0.02 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.70 1tmh n TRP 172 Cb 0.07 -0.19 -0.09 0.00 -1.36 0.00 0.00 31.31 29.74 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 -1.19 3.66 -2.65 -1.67 0.00 0.62 -4.69 120.51 114.59 1tmh n ALA 173 Ca 0.09 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.70 1tmh n ALA 173 Cb 0.10 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.48 4.64 -0.72 0.00 1.01 -1.12 -2.18 121.20 120.35 1tmh s ILE 174 Ca 0.04 1.86 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1tmh s ILE 174 Cb 0.11 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1tmh s ILE 174 CO 0.60 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1tmh n GLY 175 N 3.57 0.67 0.13 6.18 0.00 -1.26 -4.83 105.19 109.66 1tmh n GLY 175 Ca 0.11 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1tmh n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tmh n THR 176 N -2.19 1.55 0.00 2.61 -2.24 -1.23 -4.98 114.28 107.80 1tmh n THR 176 Ca -0.07 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1tmh n THR 176 Cb 0.53 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1tmh n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tmh n GLY 177 N 2.10 2.79 3.51 3.38 0.00 -1.26 -5.04 105.19 110.67 1tmh n GLY 177 Ca -0.44 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.45 3.28 0.30 1.61 2.20 -1.26 -4.95 119.74 120.46 1tmh s LYS 178 Ca 0.00 -0.40 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 1tmh s LYS 178 Cb 0.00 -3.99 0.06 0.00 -1.51 0.00 0.00 37.83 32.39 1tmh s LYS 178 CO 0.00 -1.13 0.41 -1.13 -0.36 0.00 0.00 175.35 173.14 1tmh n SER 179 N 6.48 0.66 -4.79 1.43 3.41 -1.26 -4.03 113.62 115.52 1tmh n SER 179 Ca -0.01 -1.53 -0.38 0.00 -0.26 0.00 0.00 58.87 56.68 1tmh n SER 179 Cb 0.47 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 1tmh n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tmh s ALA 180 N -2.78 3.43 0.68 7.33 0.00 -1.26 -4.97 121.76 124.19 1tmh s ALA 180 Ca 0.28 0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.37 1tmh s ALA 180 Cb -0.02 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.20 1tmh s ALA 180 CO 0.18 0.30 1.19 0.95 0.00 0.00 0.00 175.76 178.38 1tmh s THR 181 N -1.28 2.59 0.33 0.00 -4.23 -1.26 -4.74 115.64 107.06 1tmh s THR 181 Ca 0.38 0.31 0.12 0.00 -1.18 0.00 0.00 61.69 61.32 1tmh s THR 181 Cb -0.21 -2.93 0.34 0.00 1.34 0.00 0.00 72.50 71.05 1tmh s THR 181 CO 0.24 -0.14 1.62 -0.65 -0.54 0.00 0.00 174.62 175.15 1tmh h PRO 182 N 0.12 0.15 0.28 3.99 0.11 -1.93 0.11 132.00 134.82 1tmh h PRO 182 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1tmh h PRO 182 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1tmh h PRO 182 CO 0.52 0.10 -0.13 0.00 -0.21 0.00 0.00 178.00 178.28 1tmh h ALA 183 N 1.90 -0.37 -0.60 -0.75 0.00 -1.95 -0.84 119.26 116.65 1tmh h ALA 183 Ca 0.71 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.57 1tmh h ALA 183 Cb 1.66 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.55 1tmh h ALA 183 CO -0.72 -0.68 0.32 1.96 0.00 0.00 0.00 179.25 180.14 1tmh h GLN 184 N -0.43 0.59 0.58 0.00 4.20 -1.20 -2.12 115.11 116.73 1tmh h GLN 184 Ca -0.04 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1tmh h GLN 184 Cb 0.33 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.98 1tmh h GLN 184 CO 0.06 0.39 -0.28 0.00 -0.67 0.00 0.00 178.83 178.34 1tmh h ALA 185 N 1.31 -0.78 -0.79 3.87 0.00 -1.05 -2.91 119.26 118.91 1tmh h ALA 185 Ca 0.26 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1tmh h ALA 185 Cb 0.15 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1tmh h ALA 185 CO -0.17 -0.92 0.52 0.37 0.00 0.00 0.00 179.25 179.05 1tmh h GLN 186 N -0.82 1.00 -0.45 0.00 5.75 -1.03 -1.41 115.11 118.15 1tmh h GLN 186 Ca -0.08 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.45 1tmh h GLN 186 Cb 0.61 -0.22 -0.08 0.00 1.07 0.00 0.00 27.48 28.86 1tmh h GLN 186 CO 0.13 0.66 -0.04 0.00 -2.65 0.00 0.00 178.83 176.93 1tmh h ALA 187 N 1.32 0.37 -0.28 3.38 0.00 -1.33 0.70 119.26 123.43 1tmh h ALA 187 Ca 0.31 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 55.23 1tmh h ALA 187 Cb -0.05 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1tmh h ALA 187 CO -0.09 -0.42 -0.36 0.28 0.00 0.00 0.00 179.25 178.66 1tmh h VAL 188 N 0.06 1.30 -0.51 0.00 2.07 -1.29 -0.23 116.25 117.64 1tmh h VAL 188 Ca 0.22 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 1tmh h VAL 188 Cb 0.33 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1tmh h VAL 188 CO -0.41 0.50 0.14 0.45 0.02 0.00 0.00 177.57 178.27 1tmh h HIS 189 N 0.48 0.78 -0.03 1.57 -0.00 -1.09 0.44 115.15 117.30 1tmh h HIS 189 Ca 0.03 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1tmh h HIS 189 Cb 0.95 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 28.12 1tmh h HIS 189 CO 0.08 0.65 -0.01 -0.22 -0.00 0.00 0.00 177.93 178.42 1tmh h LYS 190 N 0.75 0.07 -0.20 2.45 1.63 -0.81 -0.28 116.57 120.17 1tmh h LYS 190 Ca 0.17 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.97 1tmh h LYS 190 Cb 0.25 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.82 1tmh h LYS 190 CO -0.01 0.43 -0.43 0.35 -3.45 0.00 0.00 179.45 176.35 1tmh h PHE 191 N -0.30 -1.29 -0.72 1.91 3.57 -0.31 0.26 116.94 120.06 1tmh h PHE 191 Ca 0.01 0.06 0.16 0.00 3.53 0.00 0.00 57.97 61.72 1tmh h PHE 191 Cb 0.41 0.59 -0.13 0.00 2.79 0.00 0.00 35.95 39.61 1tmh h PHE 191 CO 0.06 -0.40 0.00 0.82 -2.23 0.00 0.00 178.31 176.56 1tmh h ILE 192 N -0.38 0.37 0.08 1.41 2.04 -0.96 0.23 117.51 120.30 1tmh h ILE 192 Ca 0.04 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1tmh h ILE 192 Cb 0.50 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1tmh h ILE 192 CO -0.40 0.02 -0.04 -0.09 0.00 0.00 0.00 178.15 177.65 1tmh h ARG 193 N 0.11 -0.10 -0.38 2.37 9.65 -0.15 -2.45 114.38 123.43 1tmh h ARG 193 Ca 0.39 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.33 1tmh h ARG 193 Cb 0.68 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.23 1tmh h ARG 193 CO -0.64 -0.03 0.08 -0.44 2.80 0.00 0.00 179.97 181.75 1tmh h ASP 194 N -0.14 0.03 0.15 -3.80 3.32 0.40 -0.72 116.42 115.66 1tmh h ASP 194 Ca -0.01 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1tmh h ASP 194 Cb 0.12 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1tmh h ASP 194 CO 0.02 0.05 0.00 -0.74 -1.72 0.00 0.00 179.24 176.85 1tmh h HIS 195 N 0.21 0.00 0.02 4.55 2.76 -0.39 -1.30 115.15 121.00 1tmh h HIS 195 Ca 0.18 0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.99 1tmh h HIS 195 Cb 0.20 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.10 1tmh h HIS 195 CO -0.19 0.00 -2.24 -0.89 -1.30 0.00 0.00 177.93 173.32 1tmh n ILE 196 N -3.04 1.51 0.17 6.26 5.41 -0.39 -4.10 119.36 125.19 1tmh n ILE 196 Ca -0.02 -0.75 0.13 0.00 1.00 0.00 0.00 62.75 63.11 1tmh n ILE 196 Cb 0.10 -0.98 0.68 0.00 -0.71 0.00 0.00 39.64 38.74 1tmh n ILE 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tmh h ALA 197 N 0.62 2.13 0.00 -1.39 0.00 -0.16 0.71 119.26 121.18 1tmh h ALA 197 Ca -0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1tmh h ALA 197 Cb 2.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 1tmh h ALA 197 CO 0.01 -0.23 -0.06 0.87 0.00 0.00 0.00 179.25 179.84 1tmh h LYS 198 N 0.00 0.00 0.03 0.00 1.57 -1.49 -2.63 116.57 114.05 1tmh h LYS 198 Ca 0.09 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.48 1tmh h LYS 198 Cb 0.36 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 1tmh h LYS 198 CO -0.00 0.06 -2.29 0.28 -0.57 0.00 0.00 179.45 176.92 1tmh n VAL 199 N -4.09 1.58 -3.56 0.50 0.31 0.05 -4.94 118.33 108.18 1tmh n VAL 199 Ca -0.03 -0.54 -0.04 0.00 -0.01 0.00 0.00 64.34 63.73 1tmh n VAL 199 Cb 0.14 -1.60 -0.06 0.00 -0.91 0.00 0.00 33.84 31.41 1tmh n VAL 199 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1tmh s ASP 200 N -6.81 -0.69 0.09 4.52 -1.08 -0.10 -4.98 116.67 107.63 1tmh s ASP 200 Ca -0.32 1.12 -0.11 0.00 -0.52 0.00 0.00 52.55 52.73 1tmh s ASP 200 Cb 0.09 1.80 -0.20 0.00 -1.46 0.00 0.00 42.92 43.15 1tmh s ASP 200 CO 0.63 -0.24 1.22 0.00 0.52 0.00 0.00 175.17 177.30 1tmh h ALA 201 N 8.09 0.19 -0.37 3.66 0.00 -1.71 -2.70 119.26 126.42 1tmh h ALA 201 Ca -0.18 -0.71 0.05 0.00 0.00 0.00 0.00 54.91 54.07 1tmh h ALA 201 Cb 1.12 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1tmh h ALA 201 CO 0.15 0.73 0.09 -0.97 0.00 0.00 0.00 179.25 179.25 1tmh h ASN 202 N 0.33 0.05 -0.39 0.00 -0.73 -1.95 -1.56 115.58 111.33 1tmh h ASN 202 Ca -0.12 0.05 -0.14 0.00 1.87 0.00 0.00 56.30 57.96 1tmh h ASN 202 Cb 1.69 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 40.33 1tmh h ASN 202 CO 0.20 0.07 -0.29 0.40 -0.37 0.00 0.00 177.43 177.43 1tmh h ILE 203 N 0.22 1.27 -0.91 2.57 2.04 -1.94 -2.68 117.51 118.09 1tmh h ILE 203 Ca 0.17 -1.46 0.18 0.00 1.00 0.00 0.00 64.86 64.76 1tmh h ILE 203 Cb 0.19 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 1tmh h ILE 203 CO -0.21 0.49 0.59 0.00 0.00 0.00 0.00 178.15 179.02 1tmh h ALA 204 N 0.88 2.02 -0.03 1.87 0.00 -1.11 -2.13 119.26 120.76 1tmh h ALA 204 Ca 0.08 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1tmh h ALA 204 Cb 0.87 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1tmh h ALA 204 CO 0.08 -0.30 -0.39 0.93 0.00 0.00 0.00 179.25 179.57 1tmh h GLU 205 N 0.54 0.06 -0.05 0.00 4.39 -0.94 -3.27 114.58 115.32 1tmh h GLU 205 Ca 0.48 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1tmh h GLU 205 Cb 0.99 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1tmh h GLU 205 CO -0.21 0.44 0.00 0.00 -1.16 0.00 0.00 179.01 178.08 1tmh n GLN 206 N -4.07 2.30 -2.81 2.33 -0.00 -0.82 -4.86 117.38 109.46 1tmh n GLN 206 Ca -0.02 -1.90 -0.41 0.00 -0.00 0.00 0.00 57.00 54.67 1tmh n GLN 206 Cb 0.43 -1.46 -0.03 0.00 -0.00 0.00 0.00 30.24 29.17 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 -1.97 4.91 -0.04 -0.39 0.11 -1.13 -4.77 120.40 117.12 1tmh s VAL 207 Ca 0.29 1.87 -0.30 0.00 -2.93 0.00 0.00 61.98 60.91 1tmh s VAL 207 Cb 0.20 -4.23 -0.03 0.00 -1.53 0.00 0.00 36.38 30.78 1tmh s VAL 207 CO 0.30 0.16 1.19 -0.63 -3.33 0.00 0.00 175.10 172.80 1tmh s ILE 208 N 1.14 4.25 -0.41 7.04 -1.09 -1.17 -4.95 121.20 126.01 1tmh s ILE 208 Ca 0.47 1.58 0.03 0.00 -2.23 0.00 0.00 60.65 60.50 1tmh s ILE 208 Cb -0.20 -4.02 0.12 0.00 -1.58 0.00 0.00 42.46 36.78 1tmh s ILE 208 CO 0.23 0.01 0.16 -0.63 -1.23 0.00 0.00 174.94 173.48 1tmh s ILE 209 N 2.08 2.01 0.46 2.92 1.01 -1.25 -0.42 121.20 128.01 1tmh s ILE 209 Ca 0.56 -2.56 -0.20 0.00 0.00 0.00 0.00 60.65 58.45 1tmh s ILE 209 Cb -0.25 -2.44 -0.10 0.00 0.01 0.00 0.00 42.46 39.68 1tmh s ILE 209 CO 0.23 -0.73 0.99 -1.10 0.00 0.00 0.00 174.94 174.33 1tmh s GLN 210 N 0.52 4.03 -0.03 2.79 -0.21 0.42 -0.87 119.66 126.31 1tmh s GLN 210 Ca 0.14 1.21 -0.01 0.00 0.02 0.00 0.00 55.36 56.72 1tmh s GLN 210 Cb -0.22 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.61 1tmh s GLN 210 CO -0.06 -0.22 0.08 -0.47 -2.12 0.00 0.00 175.29 172.50 1tmh s TYR 211 N -2.12 3.30 0.09 0.91 5.04 -0.75 -1.01 117.35 122.81 1tmh s TYR 211 Ca 0.64 0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 55.46 1tmh s TYR 211 Cb -0.12 -1.77 -0.02 0.00 0.35 0.00 0.00 41.96 40.40 1tmh s TYR 211 CO 0.17 0.56 0.10 0.20 -1.34 0.00 0.00 175.55 175.23 1tmh s GLY 212 N -1.54 0.46 0.00 8.97 0.00 -1.10 -0.16 107.32 113.94 1tmh s GLY 212 Ca 0.21 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1tmh s GLY 212 CO 0.11 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.72 1tmh n GLY 213 N -0.03 2.52 3.88 0.20 0.00 -1.26 -4.21 105.19 106.29 1tmh n GLY 213 Ca -0.12 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.91 -4.87 1.61 7.64 -0.93 -4.64 113.62 111.52 1tmh n SER 214 Ca 0.00 -0.92 -0.36 0.00 1.01 0.00 0.00 58.87 58.61 1tmh n SER 214 Cb 0.00 -1.12 -0.06 0.00 -1.01 0.00 0.00 64.21 62.03 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 -3.97 5.26 0.11 0.44 0.11 -1.26 -4.60 120.40 116.49 1tmh s VAL 215 Ca 0.16 0.35 -0.03 0.00 -2.93 0.00 0.00 61.98 59.53 1tmh s VAL 215 Cb -0.09 -3.57 0.01 0.00 -1.53 0.00 0.00 36.38 31.20 1tmh s VAL 215 CO 0.70 0.45 0.21 -0.46 -3.33 0.00 0.00 175.10 172.67 1tmh n ASN 216 N 1.41 -0.61 0.15 3.54 0.23 -1.26 -4.46 115.26 114.25 1tmh n ASN 216 Ca -0.13 -1.49 0.00 0.00 -0.53 0.00 0.00 54.58 52.43 1tmh n ASN 216 Cb 0.53 1.03 0.20 0.00 -2.08 0.00 0.00 39.78 39.47 1tmh n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tmh h ALA 217 N 1.90 0.96 0.44 -2.53 0.00 -1.96 -0.86 119.26 117.22 1tmh h ALA 217 Ca -0.09 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1tmh h ALA 217 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1tmh h ALA 217 CO 0.12 0.71 -0.21 0.77 0.00 0.00 0.00 179.25 180.63 1tmh h SER 218 N 0.00 -0.50 0.15 0.00 0.02 -1.97 -3.26 113.55 107.99 1tmh h SER 218 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1tmh h SER 218 Cb 1.07 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1tmh h SER 218 CO 0.07 -0.34 -0.33 -0.46 -1.14 0.00 0.00 176.83 174.64 1tmh n ASN 219 N -5.33 1.34 -0.19 3.07 0.23 -1.17 -4.35 115.26 108.86 1tmh n ASN 219 Ca -0.11 -1.09 -0.03 0.00 -0.53 0.00 0.00 54.58 52.82 1tmh n ASN 219 Cb 0.26 0.24 0.08 0.00 -2.08 0.00 0.00 39.78 38.28 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 3.75 0.73 -0.08 -2.53 0.00 -1.20 -1.51 119.26 118.43 1tmh h ALA 220 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1tmh h ALA 220 Cb 0.58 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1tmh h ALA 220 CO 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 179.25 179.15 1tmh h ALA 221 N 1.33 0.10 -0.64 0.00 0.00 -1.77 -0.99 119.26 117.30 1tmh h ALA 221 Ca 0.26 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1tmh h ALA 221 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1tmh h ALA 221 CO -0.20 -0.20 0.18 0.93 0.00 0.00 0.00 179.25 179.95 1tmh h GLU 222 N -0.16 0.98 -0.11 0.00 3.07 -1.80 -1.36 114.58 115.21 1tmh h GLU 222 Ca 0.02 -0.20 -0.17 0.00 -0.50 0.00 0.00 59.36 58.51 1tmh h GLU 222 Cb 0.36 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1tmh h GLU 222 CO 0.00 0.85 -0.66 -0.07 -1.40 0.00 0.00 179.01 177.74 1tmh h LEU 223 N 0.94 0.49 -0.29 1.33 3.38 -1.20 -2.92 115.31 117.03 1tmh h LEU 223 Ca 0.21 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1tmh h LEU 223 Cb 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1tmh h LEU 223 CO -0.01 1.01 0.00 0.33 0.09 0.00 0.00 178.44 179.86 1tmh n PHE 224 N -3.88 0.57 0.51 1.13 7.35 -0.38 -2.82 117.46 119.94 1tmh n PHE 224 Ca -0.04 0.20 0.06 0.00 -0.76 0.00 0.00 57.45 56.91 1tmh n PHE 224 Cb 0.66 -0.82 0.29 0.00 0.35 0.00 0.00 39.48 39.96 1tmh n PHE 224 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1tmh n ALA 225 N -1.69 1.66 -2.25 3.13 0.00 -0.61 -4.75 120.51 116.00 1tmh n ALA 225 Ca 0.04 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 1tmh n ALA 225 Cb 0.28 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1tmh n ALA 225 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tmh s GLN 226 N -2.79 3.49 0.03 0.00 -1.52 -1.13 -4.99 119.66 112.75 1tmh s GLN 226 Ca 0.09 0.18 0.02 0.00 -1.95 0.00 0.00 55.36 53.70 1tmh s GLN 226 Cb 0.08 -2.37 -0.25 0.00 -0.22 0.00 0.00 33.01 30.25 1tmh s GLN 226 CO 0.21 -0.25 0.94 0.45 -0.25 0.00 0.00 175.29 176.39 1tmh h HIS 227 N 0.19 0.26 -0.52 0.91 3.86 -1.89 -3.26 115.15 114.70 1tmh h HIS 227 Ca -0.47 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 58.55 1tmh h HIS 227 Cb 1.21 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.67 1tmh h HIS 227 CO 0.57 1.22 0.00 -0.25 0.86 0.00 0.00 177.93 180.33 1tmh n ASP 228 N -3.36 3.56 -4.44 2.45 8.00 -1.26 -4.85 116.55 116.64 1tmh n ASP 228 Ca -0.12 -2.10 -0.44 0.00 0.71 0.00 0.00 54.79 52.84 1tmh n ASP 228 Cb 1.02 -0.38 -0.08 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.18 5.08 -2.53 2.53 1.01 -1.23 -4.67 120.40 119.40 1tmh s VAL 229 Ca 0.37 -0.62 0.24 0.00 0.00 0.00 0.00 61.98 61.97 1tmh s VAL 229 Cb 0.20 -4.14 0.42 0.00 0.00 0.00 0.00 36.38 32.87 1tmh s VAL 229 CO 0.23 -0.58 1.51 0.47 0.00 0.00 0.00 175.10 176.74 1tmh n ASP 230 N 5.63 2.25 0.00 3.32 8.00 -0.05 -4.80 116.55 130.90 1tmh n ASP 230 Ca -0.09 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.64 1tmh n ASP 230 Cb 0.46 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 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 1.26 -0.31 3.02 0.44 0.00 -1.26 -3.05 105.19 105.30 1tmh n GLY 231 Ca 0.17 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.94 0.20 -0.44 1.61 0.08 -0.44 -1.82 117.98 114.23 1tmh s PHE 232 Ca 0.00 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.61 1tmh s PHE 232 Cb 0.00 -0.15 0.12 0.00 -0.57 0.00 0.00 43.02 42.42 1tmh s PHE 232 CO 0.00 -0.23 0.21 -1.17 -0.10 0.00 0.00 175.22 173.93 1tmh s LEU 233 N -1.50 5.08 -0.13 -0.37 2.96 0.77 -1.39 118.68 124.09 1tmh s LEU 233 Ca -0.15 -2.27 -0.17 0.00 -0.22 0.00 0.00 54.13 51.33 1tmh s LEU 233 Cb -0.09 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1tmh s LEU 233 CO -0.01 -0.46 0.43 -0.69 -1.32 0.00 0.00 176.35 174.31 1tmh s VAL 234 N 0.79 5.21 0.00 1.68 1.01 0.44 -4.11 120.40 125.43 1tmh s VAL 234 Ca 0.11 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1tmh s VAL 234 Cb -0.22 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1tmh s VAL 234 CO -0.05 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1tmh n GLY 235 N 3.34 -0.07 0.43 4.51 0.00 -1.26 -0.02 105.19 112.12 1tmh n GLY 235 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.83 1.64 -0.02 0.00 -1.88 0.32 103.07 102.28 1tmh h GLY 236 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1tmh h GLY 236 CO 0.00 -0.17 0.11 0.00 0.00 0.00 0.00 176.54 176.47 1tmh n ALA 237 N -3.04 0.83 -0.31 3.60 0.00 -1.26 -2.02 120.51 118.31 1tmh n ALA 237 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 1tmh n ALA 237 Cb 0.36 -0.91 0.13 0.00 0.00 0.00 0.00 19.45 19.03 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 0.87 0.84 0.00 0.02 -1.17 -2.29 113.55 111.83 1tmh h SER 238 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1tmh h SER 238 Cb 0.21 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1tmh h SER 238 CO 0.00 0.58 0.00 0.18 -1.14 0.00 0.00 176.83 176.45 1tmh n LEU 239 N -4.59 0.00 -4.79 5.07 7.99 -0.85 -4.88 117.00 114.95 1tmh n LEU 239 Ca 0.12 0.45 -0.22 0.00 -0.01 0.00 0.00 56.01 56.35 1tmh n LEU 239 Cb 0.14 -0.45 -0.05 0.00 -0.11 0.00 0.00 43.42 42.95 1tmh n LEU 239 CO 0.32 -0.03 -0.16 -0.54 -1.51 0.00 0.00 177.39 175.48 1tmh s LYS 240 N -2.90 2.61 0.10 3.23 1.02 -0.86 -5.01 119.74 117.92 1tmh s LYS 240 Ca 0.16 -1.34 0.19 0.00 0.02 0.00 0.00 55.97 55.01 1tmh s LYS 240 Cb 0.18 -2.37 0.80 0.00 -0.52 0.00 0.00 37.83 35.92 1tmh s LYS 240 CO 0.48 0.18 1.60 -0.35 -0.92 0.00 0.00 175.35 176.34 1tmh n PRO 241 N -1.22 0.08 0.08 -1.68 -0.04 -1.26 -2.86 135.00 128.09 1tmh n PRO 241 Ca -0.04 0.29 0.20 0.00 -0.04 0.00 0.00 63.50 63.91 1tmh n PRO 241 Cb 0.60 -1.64 0.75 0.00 -0.04 0.00 0.00 33.50 33.16 1tmh n PRO 241 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1tmh h GLU 243 N 0.00 0.00 -0.42 0.54 4.81 -1.96 -1.76 114.58 115.80 1tmh h GLU 243 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1tmh h GLU 243 Cb 0.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1tmh h GLU 243 CO 0.00 0.00 0.16 0.35 -0.73 0.00 0.00 179.01 178.79 1tmh h PHE 244 N 0.00 0.28 -0.17 0.92 3.57 -1.54 -1.42 116.94 118.58 1tmh h PHE 244 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1tmh h PHE 244 Cb 0.96 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1tmh h PHE 244 CO 0.00 0.11 -0.02 0.28 -2.23 0.00 0.00 178.31 176.45 1tmh h VAL 245 N 0.33 1.13 -0.30 1.41 2.07 -1.58 -2.26 116.25 117.04 1tmh h VAL 245 Ca 0.19 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1tmh h VAL 245 Cb 0.17 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1tmh h VAL 245 CO -0.19 0.17 0.13 0.44 0.02 0.00 0.00 177.57 178.14 1tmh h ASP 246 N 0.25 0.41 -0.93 0.57 3.32 -1.40 -0.40 116.42 118.23 1tmh h ASP 246 Ca 0.06 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.01 1tmh h ASP 246 Cb 0.21 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 1tmh h ASP 246 CO 0.01 0.45 0.61 0.40 -1.72 0.00 0.00 179.24 178.98 1tmh h ILE 247 N 0.34 1.10 -0.41 0.35 2.04 -1.05 0.02 117.51 119.92 1tmh h ILE 247 Ca 0.10 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 1tmh h ILE 247 Cb 0.16 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1tmh h ILE 247 CO -0.01 0.20 -0.27 0.40 0.00 0.00 0.00 178.15 178.48 1tmh h ILE 248 N 1.10 1.27 -0.15 -0.67 2.04 -0.74 -0.98 117.51 119.40 1tmh h ILE 248 Ca 0.39 -1.41 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 1tmh h ILE 248 Cb 0.12 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1tmh h ILE 248 CO -0.14 0.48 -0.32 0.78 0.00 0.00 0.00 178.15 178.95 1tmh h ASN 249 N 0.73 0.30 -0.52 1.72 -0.26 0.04 0.40 115.58 117.99 1tmh h ASN 249 Ca 0.09 -0.11 0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1tmh h ASN 249 Cb 0.81 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.96 1tmh h ASN 249 CO 0.07 0.61 0.33 0.00 -1.06 0.00 0.00 177.43 177.38 1tmh h ALA 250 N 1.41 0.67 -0.25 -0.83 0.00 0.30 -1.77 119.26 118.79 1tmh h ALA 250 Ca 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1tmh h ALA 250 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1tmh h ALA 250 CO 0.05 0.07 -0.17 0.00 0.00 0.00 0.00 179.25 179.20 1tmh h ALA 251 N 1.21 0.35 0.56 0.00 0.00 -1.09 -2.91 119.26 117.38 1tmh h ALA 251 Ca 0.20 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1tmh h ALA 251 Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1tmh h ALA 251 CO -0.06 0.27 -0.28 1.49 0.00 0.00 0.00 179.25 180.66 1tmh h GLU 252 N 0.27 -0.74 -0.34 0.00 4.81 -0.48 -1.47 114.58 116.63 1tmh h GLU 252 Ca 0.05 0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 1tmh h GLU 252 Cb 0.71 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1tmh h GLU 252 CO 0.05 -0.49 -0.31 0.00 -0.73 0.00 0.00 179.01 177.52 1tmh h ALA 253 N -0.32 0.81 -0.49 2.92 0.00 -1.47 -2.34 119.26 118.38 1tmh h ALA 253 Ca -0.07 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1tmh h ALA 253 Cb 0.59 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1tmh h ALA 253 CO 0.12 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.98 1tmh h ALA 254 N 1.03 0.66 -0.90 0.00 0.00 -1.49 -2.88 119.26 115.68 1tmh h ALA 254 Ca 0.07 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 54.83 1tmh h ALA 254 Cb 0.84 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1tmh h ALA 254 CO 0.07 0.50 0.58 -0.22 0.00 0.00 0.00 179.25 180.18 1tmh h LYS 255 N 0.74 0.67 -1.79 0.00 3.11 -0.76 0.12 116.57 118.67 1tmh h LYS 255 Ca 0.14 -0.04 -0.74 0.00 -2.81 0.00 0.00 60.65 57.20 1tmh h LYS 255 Cb 0.55 -0.15 -0.29 0.00 -1.00 0.00 0.00 32.23 31.34 1tmh h LYS 255 CO 0.03 0.44 0.83 1.04 -2.81 0.00 0.00 179.45 178.99 1tmh n GLN 256 N -4.57 2.82 0.00 1.90 6.02 -0.94 -5.01 117.38 117.60 1tmh n GLN 256 Ca 0.18 -3.60 0.00 0.00 -0.01 0.00 0.00 57.00 53.57 1tmh n GLN 256 Cb 0.49 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.47 1tmh n GLN 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05