#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e6p s VAL 17 N 0.00 5.05 -1.48 1.39 1.01 -0.65 -4.24 120.40 121.47 3e6p s VAL 17 Ca 0.00 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 3e6p s VAL 17 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.50 3e6p s VAL 17 CO 0.00 0.37 0.09 -0.62 0.00 0.00 0.00 175.10 174.94 3e6p n GLU 18 N 3.18 -1.92 -0.75 2.72 -0.58 -1.26 -2.57 120.64 119.46 3e6p n GLU 18 Ca -0.07 0.84 0.00 0.00 -0.42 0.00 0.00 57.16 57.52 3e6p n GLU 18 Cb 0.51 -5.35 0.00 0.00 -0.57 0.00 0.00 31.44 26.04 3e6p n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3e6p n GLY 19 N -1.09 1.84 3.32 0.62 0.00 -1.26 -4.74 105.19 103.88 3e6p n GLY 19 Ca -0.19 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 43.57 3e6p n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3e6p s SER 20 N -1.00 1.36 0.35 1.61 1.04 -0.64 -4.91 113.70 111.51 3e6p s SER 20 Ca 0.00 -1.34 -0.29 0.00 0.48 0.00 0.00 55.95 54.80 3e6p s SER 20 Cb 0.00 0.12 -0.11 0.00 0.10 0.00 0.00 66.02 66.13 3e6p s SER 20 CO 0.00 -0.68 1.51 -1.81 0.98 0.00 0.00 173.24 173.24 3e6p s ASP 21 N -3.31 6.37 0.70 7.02 1.11 -1.26 -0.44 116.67 126.86 3e6p s ASP 21 Ca 0.35 3.00 -0.13 0.00 0.18 0.00 0.00 52.55 55.95 3e6p s ASP 21 Cb 0.07 -2.66 0.02 0.00 1.07 0.00 0.00 42.92 41.43 3e6p s ASP 21 CO 0.12 -0.87 1.11 0.00 1.18 0.00 0.00 175.17 176.71 3e6p s ALA 22 N -0.79 2.38 0.62 5.23 0.00 0.66 -4.75 121.76 125.10 3e6p s ALA 22 Ca 0.56 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 3e6p s ALA 22 Cb -0.46 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 3e6p s ALA 22 CO 0.58 -1.48 1.03 -1.21 0.00 0.00 0.00 175.76 174.69 3e6p s GLU 23 N -4.38 3.60 0.18 0.00 2.02 -1.26 -4.95 118.70 113.90 3e6p s GLU 23 Ca 0.65 0.76 -0.32 0.00 0.02 0.00 0.00 54.97 56.09 3e6p s GLU 23 Cb -0.19 -2.08 -0.11 0.00 0.10 0.00 0.00 34.13 31.85 3e6p s GLU 23 CO 0.47 -0.57 1.67 0.42 0.02 0.00 0.00 175.26 177.27 3e6p s ILE 24 N -3.16 2.30 -1.44 -1.63 -1.09 -1.26 -2.52 121.20 112.41 3e6p s ILE 24 Ca 0.55 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 3e6p s ILE 24 Cb -0.11 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 3e6p s ILE 24 CO 0.53 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 3e6p n GLY 25 N 3.92 1.40 0.15 6.18 0.00 -1.26 -4.90 105.19 110.68 3e6p n GLY 25 Ca 0.15 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 3e6p n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3e6p h MET 26 N 0.03 0.33 -2.44 1.61 -1.53 -1.86 -3.37 114.93 107.70 3e6p h MET 26 Ca -0.28 -0.34 -0.59 0.00 -3.44 0.00 0.00 59.70 55.06 3e6p h MET 26 Cb 0.95 0.09 -0.40 0.00 -0.55 0.00 0.00 31.60 31.70 3e6p h MET 26 CO 0.41 1.02 -0.85 0.45 0.14 0.00 0.00 176.91 178.07 3e6p n SER 27 N -3.74 1.16 0.00 1.39 2.88 -1.26 -4.98 113.62 109.06 3e6p n SER 27 Ca -0.05 -2.81 0.13 0.00 -1.33 0.00 0.00 58.87 54.81 3e6p n SER 27 Cb 0.79 -0.64 0.75 0.00 -0.75 0.00 0.00 64.21 64.36 3e6p n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3e6p n PRO 28 N 2.01 0.78 0.00 -1.46 -0.04 -1.26 -1.53 135.00 133.50 3e6p n PRO 28 Ca 0.26 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 3e6p n PRO 28 Cb 0.45 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.44 3e6p n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3e6p n TRP 29 N -1.01 0.00 -2.23 0.54 2.14 -0.98 -1.67 117.44 114.23 3e6p n TRP 29 Ca 0.19 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.35 3e6p n TRP 29 Cb 0.09 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.56 3e6p n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 3e6p s GLN 30 N -2.29 4.41 0.04 -2.67 2.00 -0.58 -1.00 119.66 119.57 3e6p s GLN 30 Ca 0.21 2.04 0.08 0.00 -2.00 0.00 0.00 55.36 55.69 3e6p s GLN 30 Cb 0.18 -3.18 -0.03 0.00 0.80 0.00 0.00 33.01 30.79 3e6p s GLN 30 CO 0.48 -0.20 -0.21 0.08 -0.50 0.00 0.00 175.29 174.93 3e6p s VAL 31 N -0.13 1.72 -0.19 1.34 1.01 -0.12 -4.09 120.40 119.95 3e6p s VAL 31 Ca 0.55 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3e6p s VAL 31 Cb -0.36 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 3e6p s VAL 31 CO 0.40 0.23 0.04 -0.32 0.00 0.00 0.00 175.10 175.45 3e6p s MET 32 N -1.18 3.86 -0.12 2.72 1.75 0.28 -1.12 119.30 125.49 3e6p s MET 32 Ca 0.08 -0.40 -0.13 0.00 -1.25 0.00 0.00 55.69 53.99 3e6p s MET 32 Cb -0.09 -3.17 -0.05 0.00 2.84 0.00 0.00 34.83 34.36 3e6p s MET 32 CO 0.02 0.20 0.29 -1.17 -0.65 0.00 0.00 175.02 173.70 3e6p s LEU 33 N 0.56 4.32 -0.04 4.11 2.96 -0.60 -0.85 118.68 129.14 3e6p s LEU 33 Ca 0.02 0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 3e6p s LEU 33 Cb -0.13 -2.37 0.03 0.00 0.50 0.00 0.00 46.19 44.23 3e6p s LEU 33 CO 0.01 0.20 0.09 0.12 -1.32 0.00 0.00 176.35 175.45 3e6p s PHE 34 N -0.11 -0.07 -0.03 5.38 2.19 -0.74 -0.60 117.98 124.01 3e6p s PHE 34 Ca 0.18 0.31 -0.30 0.00 0.33 0.00 0.00 56.93 57.45 3e6p s PHE 34 Cb -0.14 -0.17 -0.03 0.00 -1.31 0.00 0.00 43.02 41.37 3e6p s PHE 34 CO 0.06 -0.13 1.04 0.50 1.83 0.00 0.00 175.22 178.52 3e6p s ARG 35 N 1.19 4.47 0.10 10.12 3.52 0.30 -0.69 118.95 137.96 3e6p s ARG 35 Ca -0.08 1.49 -0.27 0.00 -0.13 0.00 0.00 55.73 56.73 3e6p s ARG 35 Cb -0.12 -3.48 -0.12 0.00 -1.56 0.00 0.00 34.95 29.67 3e6p s ARG 35 CO -0.04 -0.21 1.66 0.87 -0.81 0.00 0.00 175.30 176.76 3e6p h LYS 36 N 6.98 -0.43 -2.60 5.12 1.57 -1.59 -3.08 116.57 122.53 3e6p h LYS 36 Ca -0.37 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 3e6p h LYS 36 Cb 1.19 0.10 -0.27 0.00 0.08 0.00 0.00 32.23 33.33 3e6p h LYS 36 CO 0.81 -0.29 -0.30 0.45 -0.57 0.00 0.00 179.45 179.55 3e6p s SER 36 N -4.82 -0.48 0.61 0.86 0.15 -1.26 -3.47 113.70 105.30 3e6p s SER 36 Ca -0.15 0.93 -0.18 0.00 0.70 0.00 0.00 55.95 57.24 3e6p s SER 36 Cb 0.07 0.89 -0.03 0.00 -1.71 0.00 0.00 66.02 65.25 3e6p s SER 36 CO 0.65 -0.20 1.21 -2.16 1.20 0.00 0.00 173.24 173.94 3e6p s PRO 37 N 1.64 2.85 -0.05 5.44 0.04 -1.26 -5.06 135.00 138.60 3e6p s PRO 37 Ca -0.08 1.83 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 3e6p s PRO 37 Cb -0.09 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 3e6p s PRO 37 CO -0.13 -1.30 1.53 -0.65 0.04 0.00 0.00 177.00 176.48 3e6p s GLN 38 N -3.42 4.22 -0.29 4.56 -1.52 -1.23 -4.66 119.66 117.32 3e6p s GLN 38 Ca 0.77 2.06 -0.16 0.00 -1.95 0.00 0.00 55.36 56.09 3e6p s GLN 38 Cb -0.31 -3.81 0.15 0.00 -0.22 0.00 0.00 33.01 28.83 3e6p s GLN 38 CO 0.35 -0.74 1.00 -2.00 -0.25 0.00 0.00 175.29 173.65 3e6p s GLU 39 N 3.40 0.35 0.20 2.91 2.12 -1.16 -4.98 118.70 121.53 3e6p s GLU 39 Ca 0.68 0.61 -0.30 0.00 0.36 0.00 0.00 54.97 56.32 3e6p s GLU 39 Cb -0.32 0.09 -0.09 0.00 0.26 0.00 0.00 34.13 34.07 3e6p s GLU 39 CO 0.27 -0.07 1.43 -1.17 -0.54 0.00 0.00 175.26 175.17 3e6p s LEU 40 N 1.37 4.39 -0.26 2.70 0.20 -1.26 -0.54 118.68 125.27 3e6p s LEU 40 Ca -0.09 2.55 -0.05 0.00 0.69 0.00 0.00 54.13 57.23 3e6p s LEU 40 Cb -0.04 -3.61 -0.15 0.00 -0.43 0.00 0.00 46.19 41.96 3e6p s LEU 40 CO -0.15 -0.68 -0.25 0.18 -0.29 0.00 0.00 176.35 175.17 3e6p n LEU 41 N 2.91 2.53 -3.89 -0.68 4.77 0.23 -4.87 117.00 118.01 3e6p n LEU 41 Ca 0.09 0.08 -0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3e6p n LEU 41 Cb 0.41 -0.88 0.01 0.00 -2.33 0.00 0.00 43.42 40.63 3e6p n LEU 41 CO 0.60 0.78 0.94 0.00 -1.33 0.00 0.00 177.39 178.38 3e6p n GLY 43 N -0.75 2.51 3.82 0.00 0.00 -0.10 -1.55 105.19 109.13 3e6p n GLY 43 Ca -0.01 -2.23 -0.00 0.00 0.00 0.00 0.00 46.02 43.77 3e6p n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e6p s ALA 44 N -2.51 -2.01 -0.01 4.61 0.00 -0.28 -3.96 121.76 117.60 3e6p s ALA 44 Ca 0.28 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 3e6p s ALA 44 Cb -0.02 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.77 3e6p s ALA 44 CO 0.18 -1.08 0.04 -1.54 0.00 0.00 0.00 175.76 173.35 3e6p s SER 45 N -3.33 0.03 -0.26 0.00 1.04 0.00 -0.94 113.70 110.24 3e6p s SER 45 Ca 0.20 -0.08 -0.21 0.00 0.48 0.00 0.00 55.95 56.34 3e6p s SER 45 Cb 0.00 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 3e6p s SER 45 CO 0.01 -0.12 0.66 -0.22 0.98 0.00 0.00 173.24 174.55 3e6p s LEU 46 N -0.48 4.08 -0.00 2.42 2.96 -0.17 -0.33 118.68 127.15 3e6p s LEU 46 Ca -0.05 0.71 0.14 0.00 -0.22 0.00 0.00 54.13 54.71 3e6p s LEU 46 Cb -0.03 -2.90 -0.16 0.00 0.50 0.00 0.00 46.19 43.59 3e6p s LEU 46 CO -0.00 -0.42 0.54 2.30 -1.32 0.00 0.00 176.35 177.45 3e6p n ILE 47 N 5.25 0.00 -3.36 6.68 -5.35 -0.68 -1.40 119.36 120.50 3e6p n ILE 47 Ca 0.00 -0.20 -0.04 0.00 -0.27 0.00 0.00 62.75 62.25 3e6p n ILE 47 Cb 0.49 0.85 0.01 0.00 -1.74 0.00 0.00 39.64 39.25 3e6p n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3e6p n SER 48 N -1.45 -0.99 0.00 7.28 3.41 -1.15 -4.73 113.62 115.99 3e6p n SER 48 Ca 0.02 -1.67 0.05 0.00 -0.26 0.00 0.00 58.87 57.00 3e6p n SER 48 Cb 0.24 1.64 0.23 0.00 -0.26 0.00 0.00 64.21 66.06 3e6p n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3e6p n ASP 49 N -1.21 0.00 0.00 4.04 5.75 -1.26 -3.75 116.55 120.12 3e6p n ASP 49 Ca -0.04 0.39 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 3e6p n ASP 49 Cb 0.26 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 3e6p n ASP 49 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 3e6p n ARG 50 N -1.44 0.00 -5.21 0.11 1.85 -1.26 -0.55 116.66 110.16 3e6p n ARG 50 Ca 0.03 -0.18 -0.30 0.00 -1.00 0.00 0.00 57.85 56.40 3e6p n ARG 50 Cb 0.11 -0.22 -0.16 0.00 -1.05 0.00 0.00 32.46 31.14 3e6p n ARG 50 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 3e6p s TRP 51 N 0.00 2.21 -0.06 2.89 0.52 -1.25 -0.60 118.94 122.65 3e6p s TRP 51 Ca 0.00 -0.48 0.04 0.00 0.02 0.00 0.00 56.10 55.69 3e6p s TRP 51 Cb 0.00 -1.43 -0.00 0.00 -1.15 0.00 0.00 33.47 30.89 3e6p s TRP 51 CO 0.00 -0.08 -0.19 0.08 0.02 0.00 0.00 176.95 176.78 3e6p s VAL 52 N -0.46 1.63 0.01 4.03 1.01 -0.30 -1.68 120.40 124.63 3e6p s VAL 52 Ca 0.06 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 3e6p s VAL 52 Cb -0.10 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 3e6p s VAL 52 CO 0.00 0.46 0.33 -0.22 0.00 0.00 0.00 175.10 175.68 3e6p s LEU 53 N 0.10 4.40 0.00 3.92 2.96 0.55 -1.07 118.68 129.54 3e6p s LEU 53 Ca -0.07 0.75 -0.03 0.00 -0.22 0.00 0.00 54.13 54.56 3e6p s LEU 53 Cb -0.13 -2.63 0.01 0.00 0.50 0.00 0.00 46.19 43.94 3e6p s LEU 53 CO 0.04 0.28 0.42 1.07 -1.32 0.00 0.00 176.35 176.83 3e6p n THR 54 N 1.44 0.00 -3.22 3.68 5.66 -0.45 -0.82 114.28 120.56 3e6p n THR 54 Ca -0.13 -1.27 -0.39 0.00 -3.05 0.00 0.00 64.05 59.21 3e6p n THR 54 Cb 0.53 0.83 -0.06 0.00 -1.55 0.00 0.00 70.33 70.08 3e6p n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3e6p s ALA 55 N -2.39 3.55 0.31 1.79 0.00 -1.26 -1.49 121.76 122.28 3e6p s ALA 55 Ca 0.21 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 3e6p s ALA 55 Cb -0.01 -2.70 0.50 0.00 0.00 0.00 0.00 23.12 20.91 3e6p s ALA 55 CO 0.15 0.35 1.97 0.00 0.00 0.00 0.00 175.76 178.23 3e6p h ALA 56 N 4.70 1.46 0.00 0.00 0.00 -1.70 -2.66 119.26 121.06 3e6p h ALA 56 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3e6p h ALA 56 Cb 1.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3e6p h ALA 56 CO 0.65 0.49 0.00 1.12 0.00 0.00 0.00 179.25 181.51 3e6p h HIS 57 N 1.05 0.00 0.00 0.00 2.07 -1.91 0.10 115.15 116.47 3e6p h HIS 57 Ca 0.30 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.81 3e6p h HIS 57 Cb -0.07 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.90 3e6p h HIS 57 CO -0.00 0.00 -0.04 0.00 -3.07 0.00 0.00 177.93 174.82 3e6p n LEU 59 N -3.26 1.22 -3.59 0.00 4.77 0.18 -4.86 117.00 111.47 3e6p n LEU 59 Ca -0.01 -0.03 -0.23 0.00 -0.03 0.00 0.00 56.01 55.72 3e6p n LEU 59 Cb 0.22 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.12 3e6p n LEU 59 CO 0.26 0.43 -0.29 -0.22 -1.33 0.00 0.00 177.39 176.24 3e6p s LEU 60 N -5.12 0.16 0.19 2.23 2.96 -0.19 -0.72 118.68 118.20 3e6p s LEU 60 Ca -0.10 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.34 3e6p s LEU 60 Cb 0.03 -0.01 -0.00 0.00 0.50 0.00 0.00 46.19 46.71 3e6p s LEU 60 CO 0.35 -0.33 0.38 -0.47 -1.32 0.00 0.00 176.35 174.96 3e6p s TYR 60 N 2.21 0.29 0.00 5.38 5.04 0.10 -4.13 117.35 126.24 3e6p s TYR 60 Ca 0.04 -0.65 0.00 0.00 -2.44 0.00 0.00 57.07 54.02 3e6p s TYR 60 Cb -0.15 0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.24 3e6p s TYR 60 CO -0.09 -0.82 0.00 -2.30 -1.34 0.00 0.00 175.55 171.00 3e6p n PRO 60 N -0.28 0.00 -0.79 4.97 -0.02 -1.26 -2.37 135.00 135.25 3e6p n PRO 60 Ca -0.07 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.48 3e6p n PRO 60 Cb 0.63 0.00 0.37 0.00 -0.02 0.00 0.00 33.50 34.48 3e6p n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3e6p n TRP 60 N 0.00 1.84 -3.71 6.00 8.01 -1.26 -4.95 117.44 123.36 3e6p n TRP 60 Ca 0.00 -0.65 -0.21 0.00 -1.31 0.00 0.00 57.50 55.32 3e6p n TRP 60 Cb 0.00 -0.43 0.03 0.00 -2.01 0.00 0.00 31.31 28.90 3e6p n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3e6p n ASP 60 N 0.69 -1.12 -4.10 -0.99 9.92 -1.10 -4.96 116.55 114.91 3e6p n ASP 60 Ca 0.26 -0.83 -0.32 0.00 -0.53 0.00 0.00 54.79 53.37 3e6p n ASP 60 Cb 1.08 -4.01 -0.16 0.00 -0.64 0.00 0.00 41.12 37.38 3e6p n ASP 60 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3e6p s LYS 60 N -6.01 2.78 -0.49 -1.24 2.20 -1.00 -5.01 119.74 110.97 3e6p s LYS 60 Ca 0.00 -0.75 0.06 0.00 -0.36 0.00 0.00 55.97 54.93 3e6p s LYS 60 Cb -0.00 -2.41 0.19 0.00 -1.51 0.00 0.00 37.83 34.10 3e6p s LYS 60 CO 0.82 -0.19 0.73 1.21 -0.36 0.00 0.00 175.35 177.55 3e6p s ASN 60 N 1.28 -1.41 -0.01 1.43 2.47 -1.20 -0.72 114.94 116.78 3e6p s ASN 60 Ca 0.03 -1.45 -0.21 0.00 0.42 0.00 0.00 52.86 51.66 3e6p s ASN 60 Cb -0.13 1.83 -0.05 0.00 -1.45 0.00 0.00 41.25 41.45 3e6p s ASN 60 CO -0.11 -0.08 0.60 -0.36 -3.72 0.00 0.00 177.10 173.43 3e6p s PHE 60 N 1.11 3.67 0.50 0.43 0.08 0.10 -5.02 117.98 118.85 3e6p s PHE 60 Ca 0.26 1.19 0.07 0.00 0.12 0.00 0.00 56.93 58.58 3e6p s PHE 60 Cb -0.00 -2.62 0.03 0.00 -0.57 0.00 0.00 43.02 39.86 3e6p s PHE 60 CO -0.06 0.33 0.50 0.95 -0.10 0.00 0.00 175.22 176.85 3e6p s THR 60 N -0.11 2.22 0.38 0.64 -4.23 -1.26 -4.90 115.64 108.38 3e6p s THR 60 Ca 0.31 -1.28 0.14 0.00 -1.18 0.00 0.00 61.69 59.68 3e6p s THR 60 Cb -0.18 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.51 3e6p s THR 60 CO 0.17 0.00 1.82 -0.33 -0.54 0.00 0.00 174.62 175.74 3e6p h GLU 61 N 0.70 0.51 -0.00 3.99 3.07 -1.93 -1.49 114.58 119.43 3e6p h GLU 61 Ca -0.37 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 3e6p h GLU 61 Cb 1.28 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 3e6p h GLU 61 CO 0.52 0.34 -0.14 0.09 -1.40 0.00 0.00 179.01 178.42 3e6p n ASN 62 N -4.60 0.20 0.23 1.42 3.02 -1.26 -3.55 115.26 110.72 3e6p n ASN 62 Ca 0.21 0.08 0.13 0.00 -0.03 0.00 0.00 54.58 54.98 3e6p n ASN 62 Cb 0.68 -0.22 0.27 0.00 -0.61 0.00 0.00 39.78 39.90 3e6p n ASN 62 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3e6p h ASP 63 N 0.09 0.00 -2.92 6.41 3.32 -1.65 -3.47 116.42 118.20 3e6p h ASP 63 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 3e6p h ASP 63 Cb 0.46 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.87 3e6p h ASP 63 CO 0.00 0.00 -0.74 -0.76 -1.72 0.00 0.00 179.24 176.02 3e6p s LEU 64 N -6.14 2.57 0.09 1.55 1.43 -1.23 -1.50 118.68 115.45 3e6p s LEU 64 Ca 0.06 -1.02 0.05 0.00 -1.03 0.00 0.00 54.13 52.19 3e6p s LEU 64 Cb 0.06 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 3e6p s LEU 64 CO 0.64 -0.11 -0.14 -0.22 0.23 0.00 0.00 176.35 176.75 3e6p s LEU 65 N -3.37 2.33 -0.07 1.79 2.96 0.13 -4.48 118.68 117.98 3e6p s LEU 65 Ca 0.25 -0.70 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 3e6p s LEU 65 Cb -0.02 -0.53 -0.03 0.00 0.50 0.00 0.00 46.19 46.11 3e6p s LEU 65 CO 0.09 -0.11 -0.09 0.68 -1.32 0.00 0.00 176.35 175.61 3e6p s VAL 66 N -1.64 3.52 -0.13 1.68 -7.23 -0.55 -1.79 120.40 114.26 3e6p s VAL 66 Ca 0.02 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 3e6p s VAL 66 Cb -0.08 -2.43 0.01 0.00 0.56 0.00 0.00 36.38 34.45 3e6p s VAL 66 CO 0.02 0.59 -0.18 -0.13 -0.31 0.00 0.00 175.10 175.09 3e6p s ARG 67 N -0.69 2.64 0.14 4.82 0.52 -0.03 -0.73 118.95 125.61 3e6p s ARG 67 Ca 0.10 -0.71 0.10 0.00 -0.52 0.00 0.00 55.73 54.70 3e6p s ARG 67 Cb -0.11 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 3e6p s ARG 67 CO 0.01 -0.08 -0.23 0.42 0.02 0.00 0.00 175.30 175.45 3e6p s ILE 68 N 1.01 2.03 0.00 1.52 1.01 0.21 -0.55 121.20 126.42 3e6p s ILE 68 Ca -0.04 -1.77 0.00 0.00 0.00 0.00 0.00 60.65 58.84 3e6p s ILE 68 Cb -0.15 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.47 3e6p s ILE 68 CO -0.04 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.44 3e6p n GLY 69 N 0.73 0.53 3.86 6.18 0.00 -1.26 -0.54 105.19 114.70 3e6p n GLY 69 Ca -0.17 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 3e6p n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e6p s LYS 70 N -0.45 2.10 0.31 1.61 1.02 -1.26 -4.38 119.74 118.69 3e6p s LYS 70 Ca 0.00 0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.30 3e6p s LYS 70 Cb 0.00 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 3e6p s LYS 70 CO 0.00 -1.54 0.00 1.58 -0.92 0.00 0.00 175.35 174.47 3e6p n HIS 71 N -3.32 -2.94 -1.80 3.18 -0.00 -1.26 -4.96 115.22 104.12 3e6p n HIS 71 Ca 0.07 0.72 -0.41 0.00 -0.00 0.00 0.00 57.72 58.10 3e6p n HIS 71 Cb 0.59 1.53 -0.02 0.00 -0.00 0.00 0.00 29.99 32.09 3e6p n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3e6p s SER 72 N -4.09 6.40 0.23 0.26 0.15 -1.26 -0.40 113.70 115.00 3e6p s SER 72 Ca 0.00 2.92 -0.06 0.00 0.70 0.00 0.00 55.95 59.51 3e6p s SER 72 Cb 0.00 -2.63 0.23 0.00 -1.71 0.00 0.00 66.02 61.91 3e6p s SER 72 CO 0.00 -0.89 1.79 -0.09 1.20 0.00 0.00 173.24 175.25 3e6p h ARG 73 N 4.88 1.08 0.00 5.44 2.43 -1.52 -3.39 114.38 123.29 3e6p h ARG 73 Ca -0.47 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.47 3e6p h ARG 73 Cb 1.22 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3e6p h ARG 73 CO 0.79 0.91 -1.07 0.25 -1.51 0.00 0.00 179.97 179.34 3e6p n THR 74 N -4.27 0.07 -2.00 0.20 -2.24 -1.26 -5.02 114.28 99.76 3e6p n THR 74 Ca 0.06 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 3e6p n THR 74 Cb 0.21 -0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 67.56 3e6p n THR 74 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3e6p s ARG 75 N -2.02 4.15 -0.43 -0.78 3.52 -1.26 -4.95 118.95 117.17 3e6p s ARG 75 Ca -0.01 2.31 -0.28 0.00 -0.13 0.00 0.00 55.73 57.62 3e6p s ARG 75 Cb 0.00 -2.93 0.03 0.00 -1.56 0.00 0.00 34.95 30.48 3e6p s ARG 75 CO 0.04 -0.40 1.08 -0.47 -0.81 0.00 0.00 175.30 174.74 3e6p s TYR 76 N -1.17 2.92 -1.03 5.12 5.04 -1.26 -4.86 117.35 122.12 3e6p s TYR 76 Ca 0.53 0.78 -0.02 0.00 -2.44 0.00 0.00 57.07 55.92 3e6p s TYR 76 Cb -0.41 -4.15 0.27 0.00 0.35 0.00 0.00 41.96 38.02 3e6p s TYR 76 CO 0.55 -1.10 2.01 0.39 -1.34 0.00 0.00 175.55 176.06 3e6p n GLU 77 N 7.46 4.71 -1.61 4.97 1.02 -1.26 -4.98 120.64 130.94 3e6p n GLU 77 Ca 0.11 -4.14 -0.50 0.00 -0.02 0.00 0.00 57.16 52.61 3e6p n GLU 77 Cb 0.48 -2.45 -0.05 0.00 -0.02 0.00 0.00 31.44 29.40 3e6p n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3e6p n ARG 77 N 0.24 1.44 -0.08 3.49 0.63 -1.26 -1.32 116.66 119.80 3e6p n ARG 77 Ca 0.51 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.96 3e6p n ARG 77 Cb 0.27 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.00 3e6p n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3e6p n ASN 78 N 2.68 0.00 -0.02 6.15 3.02 -1.26 -4.80 115.26 121.03 3e6p n ASN 78 Ca 0.17 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.67 3e6p n ASN 78 Cb 0.23 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.38 3e6p n ASN 78 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3e6p n ILE 79 N -2.00 1.28 -2.37 2.41 2.08 -0.62 -5.06 119.36 115.08 3e6p n ILE 79 Ca 0.00 0.23 -0.31 0.00 0.56 0.00 0.00 62.75 63.23 3e6p n ILE 79 Cb 0.00 -1.90 -0.02 0.00 -0.75 0.00 0.00 39.64 36.97 3e6p n ILE 79 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 3e6p s GLU 80 N -2.39 3.75 -0.05 0.38 -1.05 -0.44 -4.76 118.70 114.14 3e6p s GLU 80 Ca -0.14 0.69 0.04 0.00 -0.15 0.00 0.00 54.97 55.41 3e6p s GLU 80 Cb 0.02 -2.21 -0.00 0.00 -0.44 0.00 0.00 34.13 31.51 3e6p s GLU 80 CO 0.20 -0.30 -0.17 0.21 0.95 0.00 0.00 175.26 176.14 3e6p s LYS 81 N -4.44 1.90 -0.22 -4.83 2.47 0.30 -4.83 119.74 110.09 3e6p s LYS 81 Ca 0.55 -0.62 -0.04 0.00 -1.56 0.00 0.00 55.97 54.29 3e6p s LYS 81 Cb -0.10 -1.62 -0.01 0.00 -1.46 0.00 0.00 37.83 34.64 3e6p s LYS 81 CO 0.40 0.22 -0.03 0.42 0.16 0.00 0.00 175.35 176.52 3e6p s ILE 82 N 0.12 3.49 0.05 5.43 1.01 -1.26 -0.62 121.20 129.42 3e6p s ILE 82 Ca -0.06 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.22 3e6p s ILE 82 Cb -0.13 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 3e6p s ILE 82 CO 0.03 0.41 -0.25 -0.44 0.00 0.00 0.00 174.94 174.68 3e6p s SER 83 N 1.49 3.26 0.59 3.58 0.01 0.09 -4.97 113.70 117.75 3e6p s SER 83 Ca 0.06 -0.57 -0.05 0.00 1.31 0.00 0.00 55.95 56.70 3e6p s SER 83 Cb -0.14 -0.33 0.02 0.00 0.21 0.00 0.00 66.02 65.77 3e6p s SER 83 CO -0.02 0.26 0.88 -0.04 0.41 0.00 0.00 173.24 174.72 3e6p s MET 84 N -1.28 2.78 -0.15 12.44 -1.94 -1.26 -1.48 119.30 128.41 3e6p s MET 84 Ca 0.12 -0.17 -0.06 0.00 -1.71 0.00 0.00 55.69 53.87 3e6p s MET 84 Cb -0.10 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 3e6p s MET 84 CO 0.03 -0.74 0.07 -0.51 -0.01 0.00 0.00 175.02 173.86 3e6p s LEU 85 N -4.96 3.93 -0.17 -0.03 1.43 -1.26 -1.48 118.68 116.13 3e6p s LEU 85 Ca 0.54 0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 53.62 3e6p s LEU 85 Cb -0.10 -1.97 -0.22 0.00 0.03 0.00 0.00 46.19 43.93 3e6p s LEU 85 CO 0.44 0.27 0.40 -0.08 0.23 0.00 0.00 176.35 177.61 3e6p h GLU 86 N 5.96 0.04 -2.37 1.70 4.81 -0.95 -3.43 114.58 120.35 3e6p h GLU 86 Ca -0.44 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 58.63 3e6p h GLU 86 Cb 1.19 0.03 -0.22 0.00 0.63 0.00 0.00 28.75 30.37 3e6p h GLU 86 CO 0.65 1.04 -0.04 0.21 -0.73 0.00 0.00 179.01 180.13 3e6p s LYS 87 N -2.35 0.70 -0.08 1.92 2.47 -1.12 -4.97 119.74 116.31 3e6p s LYS 87 Ca -0.25 0.67 0.02 0.00 -1.56 0.00 0.00 55.97 54.85 3e6p s LYS 87 Cb 0.04 0.34 -0.02 0.00 -1.46 0.00 0.00 37.83 36.73 3e6p s LYS 87 CO 0.65 -0.11 -0.15 0.42 0.16 0.00 0.00 175.35 176.32 3e6p s ILE 88 N 0.04 2.99 -0.18 5.43 1.01 -1.26 0.02 121.20 129.24 3e6p s ILE 88 Ca -0.02 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 59.91 3e6p s ILE 88 Cb -0.04 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.28 3e6p s ILE 88 CO 0.02 0.56 -0.07 -0.31 0.00 0.00 0.00 174.94 175.15 3e6p s TYR 89 N -0.27 1.97 -0.12 3.97 1.51 0.34 -4.98 117.35 119.77 3e6p s TYR 89 Ca 0.01 -1.29 -0.08 0.00 -1.01 0.00 0.00 57.07 54.70 3e6p s TYR 89 Cb -0.13 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 3e6p s TYR 89 CO 0.03 -0.67 0.17 0.42 -1.11 0.00 0.00 175.55 174.39 3e6p s ILE 90 N 1.54 5.45 0.10 2.71 1.01 -1.26 -0.13 121.20 130.62 3e6p s ILE 90 Ca -0.00 0.27 -0.35 0.00 0.00 0.00 0.00 60.65 60.57 3e6p s ILE 90 Cb -0.16 -3.44 -0.15 0.00 0.01 0.00 0.00 42.46 38.72 3e6p s ILE 90 CO -0.08 0.59 1.52 1.57 0.00 0.00 0.00 174.94 178.54 3e6p n HIS 91 N 2.20 1.98 0.04 3.97 -0.00 -0.86 -4.81 115.22 117.74 3e6p n HIS 91 Ca -0.19 0.40 0.18 0.00 -0.00 0.00 0.00 57.72 58.11 3e6p n HIS 91 Cb 0.54 -2.47 0.67 0.00 -0.00 0.00 0.00 29.99 28.74 3e6p n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3e6p h PRO 92 N 5.69 0.02 -0.41 1.57 0.13 -1.95 -2.39 132.00 134.65 3e6p h PRO 92 Ca -0.46 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 3e6p h PRO 92 Cb 1.29 -0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.31 3e6p h PRO 92 CO 0.85 0.01 0.02 0.54 -0.23 0.00 0.00 178.00 179.20 3e6p n ARG 93 N -4.41 2.16 -1.59 0.86 1.74 -1.26 -4.96 116.66 109.20 3e6p n ARG 93 Ca 0.08 -3.09 -0.44 0.00 -0.77 0.00 0.00 57.85 53.62 3e6p n ARG 93 Cb 0.51 -1.87 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 3e6p n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 3e6p n TYR 94 N -0.97 1.95 -2.11 -1.55 9.36 -0.90 -4.66 117.16 118.28 3e6p n TYR 94 Ca 0.34 -0.09 -0.42 0.00 3.32 0.00 0.00 57.90 61.04 3e6p n TYR 94 Cb 1.08 -2.71 0.00 0.00 -0.63 0.00 0.00 39.34 37.08 3e6p n TYR 94 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3e6p n ASN 95 N 11.30 5.42 0.30 2.98 2.85 0.34 -4.79 115.26 133.65 3e6p n ASN 95 Ca 0.31 -3.03 0.19 0.00 -0.11 0.00 0.00 54.58 51.94 3e6p n ASN 95 Cb 0.42 -1.50 0.89 0.00 1.24 0.00 0.00 39.78 40.83 3e6p n ASN 95 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 3e6p h TRP 96 N 5.60 0.00 0.00 1.20 5.08 -1.89 -0.92 115.95 125.02 3e6p h TRP 96 Ca 0.50 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.40 3e6p h TRP 96 Cb 0.57 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.72 3e6p h TRP 96 CO 1.37 0.00 -0.31 0.00 -1.28 0.00 0.00 178.44 178.23 3e6p h ARG 97 N 0.00 0.00 0.00 0.12 3.08 -2.00 -3.42 114.38 112.16 3e6p h ARG 97 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3e6p h ARG 97 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3e6p h ARG 97 CO 0.00 0.31 0.00 -1.91 -1.07 0.00 0.00 179.97 177.30 3e6p n GLU 97 N -3.25 0.00 -0.27 0.04 2.13 -1.04 -5.01 120.64 113.24 3e6p n GLU 97 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3e6p n GLU 97 Cb 0.59 -0.13 0.00 0.00 0.27 0.00 0.00 31.44 32.17 3e6p n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3e6p n ASN 98 N -1.96 0.00 -2.31 4.31 6.94 -1.07 -4.98 115.26 116.19 3e6p n ASN 98 Ca 0.00 -1.47 -0.20 0.00 -0.02 0.00 0.00 54.58 52.88 3e6p n ASN 98 Cb 0.00 -0.09 -0.01 0.00 -2.36 0.00 0.00 39.78 37.31 3e6p n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3e6p n LEU 99 N 0.00 -1.92 -4.69 -4.53 4.32 -0.38 -4.95 117.00 104.85 3e6p n LEU 99 Ca 0.00 -0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.55 3e6p n LEU 99 Cb 0.59 -2.89 -0.02 0.00 -1.62 0.00 0.00 43.42 39.48 3e6p n LEU 99 CO 0.00 -0.24 1.03 -0.67 -1.22 0.00 0.00 177.39 176.29 3e6p n ASP 100 N -1.90 2.97 -2.92 -1.43 -0.08 -1.25 -2.82 116.55 109.12 3e6p n ASP 100 Ca -0.24 1.16 -0.13 0.00 -1.51 0.00 0.00 54.79 54.07 3e6p n ASP 100 Cb 0.68 -1.48 0.07 0.00 2.34 0.00 0.00 41.12 42.74 3e6p n ASP 100 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3e6p n ARG 101 N 1.60 -5.16 -2.83 -0.67 1.74 -1.26 -0.50 116.66 109.58 3e6p n ARG 101 Ca 0.09 0.67 -0.43 0.00 -0.77 0.00 0.00 57.85 57.41 3e6p n ARG 101 Cb 0.34 -5.16 -0.02 0.00 -1.02 0.00 0.00 32.46 26.60 3e6p n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3e6p s ASP 102 N -4.06 6.77 -0.10 0.55 2.15 -1.13 -4.25 116.67 116.60 3e6p s ASP 102 Ca 0.01 -2.28 -0.25 0.00 0.43 0.00 0.00 52.55 50.46 3e6p s ASP 102 Cb -0.00 -2.45 0.06 0.00 -0.30 0.00 0.00 42.92 40.23 3e6p s ASP 102 CO 0.58 -1.06 0.59 -0.51 -0.17 0.00 0.00 175.17 174.60 3e6p s ILE 103 N 2.94 0.01 0.01 4.11 2.07 -1.26 -3.93 121.20 125.15 3e6p s ILE 103 Ca 0.41 -0.09 -0.19 0.00 -1.41 0.00 0.00 60.65 59.37 3e6p s ILE 103 Cb -0.02 -0.88 0.04 0.00 0.13 0.00 0.00 42.46 41.73 3e6p s ILE 103 CO -0.05 -0.05 0.41 0.00 -1.91 0.00 0.00 174.94 173.35 3e6p s ALA 104 N -0.72 -1.03 0.13 1.50 0.00 -0.55 -2.04 121.76 119.04 3e6p s ALA 104 Ca -0.08 0.47 0.10 0.00 0.00 0.00 0.00 51.96 52.45 3e6p s ALA 104 Cb -0.02 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 3e6p s ALA 104 CO 0.06 -0.36 -0.23 -0.51 0.00 0.00 0.00 175.76 174.71 3e6p s LEU 105 N -1.61 2.33 -0.05 0.00 1.43 0.82 -1.34 118.68 120.26 3e6p s LEU 105 Ca -0.09 -0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 52.26 3e6p s LEU 105 Cb -0.02 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.18 3e6p s LEU 105 CO 0.02 0.11 -0.01 -0.04 0.23 0.00 0.00 176.35 176.66 3e6p s MET 106 N -2.11 0.53 -0.12 1.70 -1.94 -0.23 -0.50 119.30 116.62 3e6p s MET 106 Ca 0.12 0.07 -0.19 0.00 -1.71 0.00 0.00 55.69 53.98 3e6p s MET 106 Cb -0.09 -0.77 -0.04 0.00 2.01 0.00 0.00 34.83 35.93 3e6p s MET 106 CO 0.06 -0.21 0.50 0.21 -0.01 0.00 0.00 175.02 175.57 3e6p s LYS 107 N 1.48 4.33 0.31 2.03 2.47 0.10 -1.15 119.74 129.31 3e6p s LYS 107 Ca -0.03 0.48 -0.22 0.00 -1.56 0.00 0.00 55.97 54.64 3e6p s LYS 107 Cb -0.13 -3.45 -0.09 0.00 -1.46 0.00 0.00 37.83 32.69 3e6p s LYS 107 CO -0.03 0.11 0.85 -0.51 0.16 0.00 0.00 175.35 175.93 3e6p s LEU 108 N 0.77 4.24 0.27 5.43 1.43 0.23 -0.39 118.68 130.66 3e6p s LEU 108 Ca 0.27 1.62 0.01 0.00 -1.03 0.00 0.00 54.13 54.99 3e6p s LEU 108 Cb -0.15 -3.97 0.59 0.00 0.03 0.00 0.00 46.19 42.68 3e6p s LEU 108 CO 0.11 -0.10 1.75 0.11 0.23 0.00 0.00 176.35 178.45 3e6p h LYS 109 N 2.94 0.57 -3.80 1.70 1.79 -1.53 -3.41 116.57 114.83 3e6p h LYS 109 Ca -0.48 -0.03 -0.19 0.00 -2.18 0.00 0.00 60.65 57.77 3e6p h LYS 109 Cb 1.19 -0.13 -0.24 0.00 -1.58 0.00 0.00 32.23 31.47 3e6p h LYS 109 CO 0.64 0.38 -0.68 0.15 -1.08 0.00 0.00 179.45 178.86 3e6p s LYS 110 N -5.94 0.19 0.90 3.15 1.02 -1.26 -4.94 119.74 112.85 3e6p s LYS 110 Ca -0.12 -0.30 -0.12 0.00 0.02 0.00 0.00 55.97 55.45 3e6p s LYS 110 Cb 0.23 0.07 0.06 0.00 -0.52 0.00 0.00 37.83 37.67 3e6p s LYS 110 CO 0.78 -0.03 0.73 -0.35 -0.92 0.00 0.00 175.35 175.56 3e6p n PRO 111 N 2.27 -0.20 -4.50 -1.68 -0.04 -1.26 -4.89 135.00 124.70 3e6p n PRO 111 Ca -0.18 -0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 3e6p n PRO 111 Cb 0.57 -2.07 -0.11 0.00 -0.04 0.00 0.00 33.50 31.84 3e6p n PRO 111 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3e6p s VAL 112 N -2.36 3.14 0.20 0.52 0.11 0.29 -5.00 120.40 117.30 3e6p s VAL 112 Ca 0.63 -1.11 -0.26 0.00 -2.93 0.00 0.00 61.98 58.31 3e6p s VAL 112 Cb -0.24 -2.37 -0.08 0.00 -1.53 0.00 0.00 36.38 32.15 3e6p s VAL 112 CO 0.61 0.30 0.83 0.00 -3.33 0.00 0.00 175.10 173.51 3e6p s ALA 113 N -1.01 3.40 0.64 1.54 0.00 -1.26 -4.80 121.76 120.27 3e6p s ALA 113 Ca 0.17 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 3e6p s ALA 113 Cb -0.11 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 3e6p s ALA 113 CO 0.08 0.27 1.03 -0.06 0.00 0.00 0.00 175.76 177.08 3e6p s PHE 114 N -1.21 3.53 0.00 0.00 0.08 -1.26 -4.93 117.98 114.18 3e6p s PHE 114 Ca 0.39 1.18 0.00 0.00 0.12 0.00 0.00 56.93 58.61 3e6p s PHE 114 Cb -0.23 -2.80 0.00 0.00 -0.57 0.00 0.00 43.02 39.41 3e6p s PHE 114 CO 0.27 -0.82 0.00 -1.13 -0.10 0.00 0.00 175.22 173.44 3e6p n SER 115 N -2.80 0.00 0.27 1.36 3.41 -0.11 -4.95 113.62 110.81 3e6p n SER 115 Ca 0.06 -0.75 0.16 0.00 -0.26 0.00 0.00 58.87 58.08 3e6p n SER 115 Cb 0.55 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 65.18 3e6p n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3e6p h ASP 116 N 0.00 0.00 0.00 4.04 3.32 -1.98 -3.05 116.42 118.75 3e6p h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3e6p h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3e6p h ASP 116 CO 0.00 0.04 -0.53 -1.22 -1.72 0.00 0.00 179.24 175.81 3e6p n TYR 117 N -3.17 0.00 -3.85 4.55 4.01 -1.26 -4.76 117.16 112.67 3e6p n TYR 117 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 3e6p n TYR 117 Cb 0.31 -0.02 -0.17 0.00 -0.31 0.00 0.00 39.34 39.15 3e6p n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3e6p s ILE 118 N -1.95 0.92 -0.29 -0.72 1.01 -1.15 -4.07 121.20 114.96 3e6p s ILE 118 Ca 0.03 -0.49 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 3e6p s ILE 118 Cb 0.07 -1.13 0.14 0.00 0.01 0.00 0.00 42.46 41.55 3e6p s ILE 118 CO 0.38 0.12 1.04 -2.28 0.00 0.00 0.00 174.94 174.21 3e6p s HIS 119 N 1.72 -0.48 0.52 3.97 2.46 -0.67 -0.93 115.29 121.88 3e6p s HIS 119 Ca 0.01 1.08 -0.18 0.00 0.47 0.00 0.00 55.06 56.44 3e6p s HIS 119 Cb -0.15 0.36 -0.07 0.00 -0.13 0.00 0.00 32.58 32.59 3e6p s HIS 119 CO -0.07 -0.23 1.01 -1.25 -2.47 0.00 0.00 174.74 171.73 3e6p s PRO 120 N 0.63 3.77 0.41 2.88 0.04 -1.26 -2.31 135.00 139.17 3e6p s PRO 120 Ca -0.01 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.07 3e6p s PRO 120 Cb -0.04 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 3e6p s PRO 120 CO -0.10 -0.43 0.80 0.54 0.04 0.00 0.00 177.00 177.84 3e6p s VAL 121 N -2.35 4.74 0.43 -0.36 0.11 -0.49 -4.89 120.40 117.60 3e6p s VAL 121 Ca 0.63 0.72 -0.19 0.00 -2.93 0.00 0.00 61.98 60.21 3e6p s VAL 121 Cb -0.13 -3.72 -0.10 0.00 -1.53 0.00 0.00 36.38 30.90 3e6p s VAL 121 CO 0.27 -0.52 0.92 0.00 -3.33 0.00 0.00 175.10 172.45 3e6p s LEU 123 N -3.39 4.39 0.49 0.00 1.43 -1.26 -0.64 118.68 119.70 3e6p s LEU 123 Ca 0.60 0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 54.00 3e6p s LEU 123 Cb -0.09 -2.38 -0.07 0.00 0.03 0.00 0.00 46.19 43.68 3e6p s LEU 123 CO 0.18 0.33 1.16 -2.16 0.23 0.00 0.00 176.35 176.10 3e6p s PRO 124 N -1.40 3.61 0.67 1.29 0.04 -1.26 -4.93 135.00 133.02 3e6p s PRO 124 Ca 0.21 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.95 3e6p s PRO 124 Cb -0.13 -2.27 0.07 0.00 0.04 0.00 0.00 34.50 32.22 3e6p s PRO 124 CO 0.11 -0.67 0.95 0.16 0.04 0.00 0.00 177.00 177.59 3e6p s ASP 125 N -1.49 4.76 0.24 6.66 -4.77 -1.26 -4.92 116.67 115.90 3e6p s ASP 125 Ca 0.67 0.12 -0.06 0.00 -3.30 0.00 0.00 52.55 49.98 3e6p s ASP 125 Cb -0.27 -0.75 0.32 0.00 -1.09 0.00 0.00 42.92 41.13 3e6p s ASP 125 CO 0.32 -1.57 1.86 -0.09 0.70 0.00 0.00 175.17 176.39 3e6p h ARG 126 N -0.43 0.98 -0.20 2.11 9.65 -1.98 -2.66 114.38 121.84 3e6p h ARG 126 Ca -0.42 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.36 3e6p h ARG 126 Cb 1.29 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.65 3e6p h ARG 126 CO 0.52 0.65 -0.05 1.49 2.80 0.00 0.00 179.97 185.37 3e6p h GLU 127 N 1.00 0.39 -0.39 0.20 4.81 -2.03 -0.09 114.58 118.47 3e6p h GLU 127 Ca 0.37 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3e6p h GLU 127 Cb 0.14 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.50 3e6p h GLU 127 CO -0.16 0.64 0.00 2.41 -0.73 0.00 0.00 179.01 181.17 3e6p n THR 128 N -4.62 0.00 0.00 0.32 -1.04 -1.00 -1.85 114.28 106.09 3e6p n THR 128 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 3e6p n THR 128 Cb 0.28 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 3e6p n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3e6p n ALA 129 N 0.58 0.00 0.05 2.41 0.00 -0.05 -1.43 120.51 122.07 3e6p n ALA 129 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3e6p n ALA 129 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 3e6p n ALA 129 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3e6p n SER 129 N 0.00 0.79 -0.10 0.00 3.41 -0.77 -4.42 113.62 112.53 3e6p n SER 129 Ca 0.00 0.33 -0.14 0.00 -0.26 0.00 0.00 58.87 58.80 3e6p n SER 129 Cb 0.00 0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 3e6p n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3e6p n LEU 129 N -2.78 1.44 -3.85 1.04 4.77 -0.51 -4.67 117.00 112.43 3e6p n LEU 129 Ca -0.07 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 3e6p n LEU 129 Cb 0.74 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3e6p n LEU 129 CO 0.42 0.69 2.59 -0.11 -1.33 0.00 0.00 177.39 179.65 3e6p n LEU 130 N -3.03 6.60 -4.09 2.23 7.94 -1.26 -4.84 117.00 120.55 3e6p n LEU 130 Ca -0.37 -4.11 -0.17 0.00 -1.11 0.00 0.00 56.01 50.26 3e6p n LEU 130 Cb 1.08 -1.67 -0.13 0.00 0.53 0.00 0.00 43.42 43.23 3e6p n LEU 130 CO 0.36 0.98 -0.43 -1.10 -1.11 0.00 0.00 177.39 176.09 3e6p s GLN 131 N 3.34 0.70 0.23 1.96 -1.52 -1.26 -4.95 119.66 118.16 3e6p s GLN 131 Ca 0.48 -0.70 -0.31 0.00 -1.95 0.00 0.00 55.36 52.88 3e6p s GLN 131 Cb 0.13 -0.62 -0.14 0.00 -0.22 0.00 0.00 33.01 32.15 3e6p s GLN 131 CO -0.07 0.15 1.31 0.00 -0.25 0.00 0.00 175.29 176.43 3e6p n ALA 132 N 1.83 0.49 0.00 6.09 0.00 -1.26 -1.41 120.51 126.24 3e6p n ALA 132 Ca -0.19 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3e6p n ALA 132 Cb 0.55 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.81 3e6p n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e6p n GLY 133 N 2.02 3.01 3.76 0.00 0.00 0.16 -4.96 105.19 109.18 3e6p n GLY 133 Ca 0.12 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 3e6p n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e6p s TYR 134 N -2.11 3.55 0.00 1.61 1.51 -0.50 -4.66 117.35 116.75 3e6p s TYR 134 Ca 0.00 1.66 -0.05 0.00 -1.01 0.00 0.00 57.07 57.67 3e6p s TYR 134 Cb 0.00 -3.31 -0.04 0.00 -0.11 0.00 0.00 41.96 38.49 3e6p s TYR 134 CO 0.00 -0.66 0.23 0.15 -1.11 0.00 0.00 175.55 174.16 3e6p s LYS 135 N -1.27 3.51 0.44 -0.62 1.02 -1.26 -0.90 119.74 120.67 3e6p s LYS 135 Ca 0.46 -0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.28 3e6p s LYS 135 Cb -0.32 -3.08 -0.02 0.00 -0.52 0.00 0.00 37.83 33.89 3e6p s LYS 135 CO 0.41 0.66 0.07 0.20 -0.92 0.00 0.00 175.35 175.76 3e6p s GLY 136 N -1.83 2.74 -0.02 -3.33 0.00 -0.29 -4.84 107.32 99.75 3e6p s GLY 136 Ca 0.28 -1.01 0.06 0.00 0.00 0.00 0.00 44.72 44.05 3e6p s GLY 136 CO 0.17 -1.98 -0.19 -1.60 0.00 0.00 0.00 173.10 169.50 3e6p s ARG 137 N -3.78 1.65 0.02 2.90 3.52 -0.02 -0.91 118.95 122.33 3e6p s ARG 137 Ca 0.18 -0.69 0.07 0.00 -0.13 0.00 0.00 55.73 55.16 3e6p s ARG 137 Cb 0.03 -1.56 -0.02 0.00 -1.56 0.00 0.00 34.95 31.84 3e6p s ARG 137 CO 0.10 0.39 -0.21 0.08 -0.81 0.00 0.00 175.30 174.85 3e6p s VAL 138 N -0.38 1.72 0.14 7.11 1.01 0.09 -0.85 120.40 129.24 3e6p s VAL 138 Ca 0.06 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 60.98 3e6p s VAL 138 Cb -0.08 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 3e6p s VAL 138 CO -0.00 0.33 -0.11 0.42 0.00 0.00 0.00 175.10 175.74 3e6p s THR 139 N -0.68 1.17 0.00 3.92 -4.23 -1.25 -0.80 115.64 113.76 3e6p s THR 139 Ca 0.08 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 3e6p s THR 139 Cb -0.09 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.02 3e6p s THR 139 CO 0.01 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 3e6p n GLY 140 N 0.02 1.75 1.23 3.99 0.00 -0.69 -4.62 105.19 106.88 3e6p n GLY 140 Ca -0.12 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 44.93 3e6p n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3e6p n TRP 141 N -0.82 1.33 -1.34 1.61 8.01 -1.26 -1.87 117.44 123.10 3e6p n TRP 141 Ca 0.00 -0.84 -0.16 0.00 -1.31 0.00 0.00 57.50 55.18 3e6p n TRP 141 Cb 0.00 -0.39 0.12 0.00 -2.01 0.00 0.00 31.31 29.03 3e6p n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3e6p n GLY 142 N -0.15 -1.66 3.70 6.99 0.00 -1.25 -4.52 105.19 108.29 3e6p n GLY 142 Ca 0.24 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 3e6p n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3e6p n ASN 143 N -3.62 2.16 0.07 1.61 3.02 -0.58 -3.28 115.26 114.63 3e6p n ASN 143 Ca 0.09 0.96 0.13 0.00 -0.03 0.00 0.00 54.58 55.73 3e6p n ASN 143 Cb 0.32 -1.51 0.48 0.00 -0.61 0.00 0.00 39.78 38.46 3e6p n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3e6p n LEU 144 N -0.71 0.53 -3.63 3.41 4.77 -0.27 -0.69 117.00 120.42 3e6p n LEU 144 Ca 0.11 0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 56.53 3e6p n LEU 144 Cb 0.44 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 3e6p n LEU 144 CO 0.53 -0.12 0.16 -0.54 -1.33 0.00 0.00 177.39 176.09 3e6p s LYS 145 N -3.07 1.06 0.33 3.23 1.02 -1.26 -4.35 119.74 116.70 3e6p s LYS 145 Ca 0.12 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.45 3e6p s LYS 145 Cb 0.15 0.47 0.58 0.00 -0.52 0.00 0.00 37.83 38.51 3e6p s LYS 145 CO 0.57 -0.41 1.96 1.49 -0.92 0.00 0.00 175.35 178.04 3e6p h GLU 146 N 2.41 0.92 -3.42 1.68 4.81 -1.92 -3.32 114.58 115.74 3e6p h GLU 146 Ca -0.34 -0.06 -0.69 0.00 -0.13 0.00 0.00 59.36 58.14 3e6p h GLU 146 Cb 1.25 -0.21 -0.36 0.00 0.63 0.00 0.00 28.75 30.07 3e6p h GLU 146 CO 0.46 0.61 -0.28 0.95 -0.73 0.00 0.00 179.01 180.03 3e6p s THR 147 N -5.82 3.90 1.04 0.32 -4.23 -1.26 -4.96 115.64 104.63 3e6p s THR 147 Ca -0.11 -3.44 -0.23 0.00 -1.18 0.00 0.00 61.69 56.74 3e6p s THR 147 Cb 0.19 -3.49 -0.07 0.00 1.34 0.00 0.00 72.50 70.47 3e6p s THR 147 CO 0.78 -0.97 -0.84 -2.67 -0.54 0.00 0.00 174.62 170.38 3e6p n TRP 148 N 2.89 -1.68 0.00 3.99 -0.00 -1.25 -5.10 117.44 116.29 3e6p n TRP 148 Ca 0.14 0.40 0.00 0.00 -0.00 0.00 0.00 57.50 58.04 3e6p n TRP 148 Cb 0.37 -1.47 0.00 0.00 -0.00 0.00 0.00 31.31 30.21 3e6p n TRP 148 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3e6p n GLY 150 N 2.87 0.86 3.75 -1.67 0.00 -1.26 -5.05 105.19 104.68 3e6p n GLY 150 Ca -0.01 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 3e6p n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3e6p s GLN 151 N -0.89 3.32 0.55 1.61 1.11 -1.26 -1.11 119.66 123.00 3e6p s GLN 151 Ca 0.00 -0.29 -0.15 0.00 0.01 0.00 0.00 55.36 54.93 3e6p s GLN 151 Cb 0.00 -3.01 -0.06 0.00 -1.01 0.00 0.00 33.01 28.92 3e6p s GLN 151 CO 0.00 0.66 1.00 -1.25 0.01 0.00 0.00 175.29 175.71 3e6p s PRO 152 N -0.72 3.80 0.37 2.91 0.04 -1.26 -4.95 135.00 135.18 3e6p s PRO 152 Ca 0.12 0.91 0.20 0.00 0.04 0.00 0.00 61.00 62.27 3e6p s PRO 152 Cb -0.12 -2.11 0.38 0.00 0.04 0.00 0.00 34.50 32.69 3e6p s PRO 152 CO 0.03 -0.40 1.59 0.66 0.04 0.00 0.00 177.00 178.92 3e6p h SER 153 N 0.50 0.00 -5.17 6.66 4.64 -1.98 -3.42 113.55 114.79 3e6p h SER 153 Ca -0.46 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.73 3e6p h SER 153 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.12 3e6p h SER 153 CO 0.61 0.28 -0.64 0.54 -0.87 0.00 0.00 176.83 176.76 3e6p s VAL 154 N -3.21 0.18 0.11 0.95 0.11 -1.26 -1.49 120.40 115.79 3e6p s VAL 154 Ca 0.04 -1.51 -0.36 0.00 -2.93 0.00 0.00 61.98 57.22 3e6p s VAL 154 Cb 0.07 -1.20 -0.16 0.00 -1.53 0.00 0.00 36.38 33.56 3e6p s VAL 154 CO 0.69 -0.83 1.33 -0.11 -3.33 0.00 0.00 175.10 172.85 3e6p n LEU 155 N 0.45 1.75 -4.85 2.54 7.94 0.47 -4.83 117.00 120.47 3e6p n LEU 155 Ca -0.16 1.12 -0.31 0.00 -1.11 0.00 0.00 56.01 55.55 3e6p n LEU 155 Cb 0.60 -1.21 -0.05 0.00 0.53 0.00 0.00 43.42 43.28 3e6p n LEU 155 CO 0.25 -1.03 -0.20 -1.10 -1.11 0.00 0.00 177.39 174.21 3e6p s GLN 156 N 0.36 3.18 0.01 1.96 -1.52 -0.78 -0.24 119.66 122.63 3e6p s GLN 156 Ca 0.82 -0.55 0.03 0.00 -1.95 0.00 0.00 55.36 53.72 3e6p s GLN 156 Cb -0.91 -2.90 -0.01 0.00 -0.22 0.00 0.00 33.01 28.96 3e6p s GLN 156 CO 0.47 0.60 -0.10 0.54 -0.25 0.00 0.00 175.29 176.55 3e6p s VAL 157 N -1.44 0.74 -0.08 1.09 0.11 0.42 -1.71 120.40 119.54 3e6p s VAL 157 Ca 0.32 -0.63 -0.06 0.00 -2.93 0.00 0.00 61.98 58.67 3e6p s VAL 157 Cb -0.13 -0.67 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 3e6p s VAL 157 CO 0.24 0.04 0.20 0.54 -3.33 0.00 0.00 175.10 172.80 3e6p s VAL 158 N -0.55 -0.01 -0.15 2.04 0.11 0.02 -1.63 120.40 120.24 3e6p s VAL 158 Ca 0.01 0.03 -0.15 0.00 -2.93 0.00 0.00 61.98 58.93 3e6p s VAL 158 Cb -0.05 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 3e6p s VAL 158 CO 0.00 0.01 0.36 0.20 -3.33 0.00 0.00 175.10 172.34 3e6p s ASN 159 N 0.32 6.52 0.01 3.54 0.01 -1.26 -0.73 114.94 123.35 3e6p s ASN 159 Ca -0.02 0.61 0.00 0.00 -0.71 0.00 0.00 52.86 52.75 3e6p s ASN 159 Cb -0.03 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 39.40 3e6p s ASN 159 CO -0.01 0.06 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.86 3e6p s LEU 160 N 0.53 2.15 0.19 0.60 1.43 -0.08 -4.97 118.68 118.53 3e6p s LEU 160 Ca 0.20 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 3e6p s LEU 160 Cb -0.14 0.06 -0.07 0.00 0.03 0.00 0.00 46.19 46.07 3e6p s LEU 160 CO 0.06 -0.19 0.57 -2.16 0.23 0.00 0.00 176.35 174.86 3e6p s PRO 161 N -0.92 3.92 0.29 1.29 0.04 -1.26 -1.13 135.00 137.22 3e6p s PRO 161 Ca -0.10 0.43 -0.29 0.00 0.04 0.00 0.00 61.00 61.07 3e6p s PRO 161 Cb -0.06 -2.78 -0.10 0.00 0.04 0.00 0.00 34.50 31.60 3e6p s PRO 161 CO -0.01 0.39 1.32 0.42 0.04 0.00 0.00 177.00 179.16 3e6p s ILE 162 N -1.64 2.84 -0.02 0.56 1.01 -0.08 -0.46 121.20 123.41 3e6p s ILE 162 Ca 0.43 0.79 0.01 0.00 0.00 0.00 0.00 60.65 61.88 3e6p s ILE 162 Cb -0.13 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 3e6p s ILE 162 CO 0.20 0.16 -0.01 -0.69 0.00 0.00 0.00 174.94 174.60 3e6p s VAL 163 N -0.71 4.11 0.40 2.92 1.01 -0.65 -0.67 120.40 126.82 3e6p s VAL 163 Ca 0.52 -0.56 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 3e6p s VAL 163 Cb -0.39 -2.81 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 3e6p s VAL 163 CO 0.48 0.42 1.39 -0.62 0.00 0.00 0.00 175.10 176.77 3e6p n GLU 164 N 1.55 2.30 -0.16 2.72 4.71 -1.26 -4.63 120.64 125.87 3e6p n GLU 164 Ca -0.15 0.81 -0.04 0.00 -0.01 0.00 0.00 57.16 57.77 3e6p n GLU 164 Cb 0.53 -2.54 0.05 0.00 -1.01 0.00 0.00 31.44 28.47 3e6p n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3e6p h ARG 165 N 2.49 0.45 -0.99 3.49 2.43 -1.98 -1.93 114.38 118.35 3e6p h ARG 165 Ca -0.49 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 58.75 3e6p h ARG 165 Cb 1.27 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.64 3e6p h ARG 165 CO 0.62 0.30 0.63 -1.35 -1.51 0.00 0.00 179.97 178.66 3e6p h PRO 166 N 0.46 1.01 -0.64 0.20 0.11 -1.99 0.66 132.00 131.81 3e6p h PRO 166 Ca 0.22 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 3e6p h PRO 166 Cb 0.16 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 3e6p h PRO 166 CO -0.17 0.67 0.12 0.28 -0.21 0.00 0.00 178.00 178.69 3e6p h VAL 167 N 1.04 1.26 0.11 3.15 2.07 -1.81 -2.09 116.25 119.98 3e6p h VAL 167 Ca 0.46 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3e6p h VAL 167 Cb 0.36 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3e6p h VAL 167 CO -0.22 0.37 -0.05 0.00 0.02 0.00 0.00 177.57 177.69 3e6p h LYS 169 N -0.22 0.51 0.00 0.00 3.64 -0.80 -1.95 116.57 117.74 3e6p h LYS 169 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3e6p h LYS 169 Cb 0.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3e6p h LYS 169 CO 0.03 0.34 0.00 -0.25 -2.27 0.00 0.00 179.45 177.29 3e6p n ASP 170 N -4.89 0.00 0.01 4.20 8.00 -0.80 -3.46 116.55 119.61 3e6p n ASP 170 Ca 0.07 -0.01 0.13 0.00 0.71 0.00 0.00 54.79 55.69 3e6p n ASP 170 Cb 0.19 -0.32 0.35 0.00 -0.02 0.00 0.00 41.12 41.32 3e6p n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3e6p n SER 171 N -1.32 0.40 -3.87 -2.24 3.41 -0.73 -4.94 113.62 104.32 3e6p n SER 171 Ca 0.12 0.05 -0.10 0.00 -0.26 0.00 0.00 58.87 58.69 3e6p n SER 171 Cb 0.24 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 3e6p n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3e6p s THR 172 N -3.03 0.13 -0.51 6.66 -1.32 -1.23 -4.81 115.64 111.54 3e6p s THR 172 Ca 0.11 -1.06 0.24 0.00 -1.21 0.00 0.00 61.69 59.77 3e6p s THR 172 Cb 0.17 -1.08 0.04 0.00 -1.51 0.00 0.00 72.50 70.12 3e6p s THR 172 CO 0.65 -0.58 1.23 0.03 -2.21 0.00 0.00 174.62 173.74 3e6p h ARG 173 N 3.23 0.00 -6.93 7.08 3.08 -1.92 -3.47 114.38 115.45 3e6p h ARG 173 Ca -0.33 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.22 3e6p h ARG 173 Cb 1.19 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.28 3e6p h ARG 173 CO 0.52 0.00 0.48 0.42 -1.07 0.00 0.00 179.97 180.32 3e6p s ILE 174 N -3.23 3.32 -0.16 2.04 1.01 -1.26 -4.95 121.20 117.97 3e6p s ILE 174 Ca 0.04 1.12 -0.29 0.00 0.00 0.00 0.00 60.65 61.52 3e6p s ILE 174 Cb 0.12 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 3e6p s ILE 174 CO 0.74 0.11 1.16 -0.60 0.00 0.00 0.00 174.94 176.35 3e6p s ARG 175 N -2.22 4.28 0.08 2.79 3.52 -1.26 -5.01 118.95 121.13 3e6p s ARG 175 Ca 0.55 1.55 -0.06 0.00 -0.13 0.00 0.00 55.73 57.64 3e6p s ARG 175 Cb -0.29 -3.67 -0.05 0.00 -1.56 0.00 0.00 34.95 29.38 3e6p s ARG 175 CO 0.36 -0.60 0.33 0.96 -0.81 0.00 0.00 175.30 175.55 3e6p s ILE 176 N 3.02 5.22 0.40 4.11 -4.36 -1.26 -4.90 121.20 123.43 3e6p s ILE 176 Ca 0.51 0.11 0.04 0.00 -0.26 0.00 0.00 60.65 61.05 3e6p s ILE 176 Cb -0.20 -3.61 -0.04 0.00 1.25 0.00 0.00 42.46 39.86 3e6p s ILE 176 CO 0.14 0.20 0.07 0.42 0.24 0.00 0.00 174.94 176.01 3e6p s THR 177 N -1.48 1.05 -0.58 8.37 -4.23 -1.26 -5.02 115.64 112.49 3e6p s THR 177 Ca 0.34 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.08 3e6p s THR 177 Cb -0.13 -2.52 0.24 0.00 1.34 0.00 0.00 72.50 71.43 3e6p s THR 177 CO 0.21 0.00 1.69 0.47 -0.54 0.00 0.00 174.62 176.45 3e6p n ASP 178 N -1.07 0.59 -0.29 3.99 8.00 -1.26 -2.10 116.55 124.41 3e6p n ASP 178 Ca -0.07 0.63 0.02 0.00 0.71 0.00 0.00 54.79 56.08 3e6p n ASP 178 Cb 0.66 -0.76 0.06 0.00 -0.02 0.00 0.00 41.12 41.06 3e6p n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3e6p n ASN 179 N -2.14 0.82 -4.14 -2.24 3.02 -1.26 -4.86 115.26 104.47 3e6p n ASN 179 Ca 0.03 -2.01 -0.10 0.00 -0.03 0.00 0.00 54.58 52.47 3e6p n ASN 179 Cb 0.24 -0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 3e6p n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3e6p s MET 180 N -1.78 0.75 0.18 3.52 -1.94 -0.89 -0.23 119.30 118.90 3e6p s MET 180 Ca 0.09 -1.24 -0.02 0.00 -1.71 0.00 0.00 55.69 52.82 3e6p s MET 180 Cb 0.05 -0.12 -0.04 0.00 2.01 0.00 0.00 34.83 36.73 3e6p s MET 180 CO 0.06 -0.03 0.12 -0.59 -0.01 0.00 0.00 175.02 174.57 3e6p s PHE 181 N -3.40 1.02 0.20 -0.03 -0.12 -0.88 -4.76 117.98 110.00 3e6p s PHE 181 Ca 0.08 -1.30 0.07 0.00 -0.05 0.00 0.00 56.93 55.74 3e6p s PHE 181 Cb 0.04 -0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 41.88 3e6p s PHE 181 CO -0.05 -0.61 -0.14 0.00 -0.05 0.00 0.00 175.22 174.37 3e6p s ALA 183 N -3.01 -1.05 0.00 0.00 0.00 -0.89 -1.64 121.76 115.17 3e6p s ALA 183 Ca 0.22 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3e6p s ALA 183 Cb -0.00 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.25 3e6p s ALA 183 CO 0.06 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.89 3e6p n GLY 184 N 0.98 3.40 3.83 0.00 0.00 0.39 -2.21 105.19 111.58 3e6p n GLY 184 Ca -0.20 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 3e6p n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e6p s TYR 184 N -2.00 3.38 0.53 1.61 2.02 -1.26 -4.43 117.35 117.20 3e6p s TYR 184 Ca 0.00 1.45 -0.18 0.00 -0.37 0.00 0.00 57.07 57.97 3e6p s TYR 184 Cb 0.00 -2.71 -0.07 0.00 -0.40 0.00 0.00 41.96 38.78 3e6p s TYR 184 CO 0.00 0.02 1.04 0.15 -1.57 0.00 0.00 175.55 175.19 3e6p s LYS 185 N -2.95 3.62 0.31 -0.62 1.02 -1.26 -4.80 119.74 115.06 3e6p s LYS 185 Ca 0.57 1.27 -0.29 0.00 0.02 0.00 0.00 55.97 57.54 3e6p s LYS 185 Cb -0.11 -2.07 -0.10 0.00 -0.52 0.00 0.00 37.83 35.03 3e6p s LYS 185 CO 0.16 -0.57 1.32 -1.25 -0.92 0.00 0.00 175.35 174.09 3e6p s PRO 186 N -3.63 4.35 0.00 -1.68 0.04 -1.26 -1.79 135.00 131.04 3e6p s PRO 186 Ca 0.65 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.90 3e6p s PRO 186 Cb -0.16 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.30 3e6p s PRO 186 CO 0.27 -0.21 0.00 -0.25 0.04 0.00 0.00 177.00 176.85 3e6p n ASP 186 N 1.12 -1.93 0.00 6.66 8.00 -1.26 -4.86 116.55 124.29 3e6p n ASP 186 Ca 0.01 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.62 3e6p n ASP 186 Cb 0.42 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 3e6p n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3e6p n GLU 186 N -2.64 0.10 0.00 -1.24 1.02 -0.74 -5.04 120.64 112.11 3e6p n GLU 186 Ca 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3e6p n GLU 186 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 3e6p n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e6p n GLY 186 N 1.46 2.17 3.72 0.62 0.00 -1.26 -4.99 105.19 106.90 3e6p n GLY 186 Ca 0.03 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 3e6p n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e6p s LYS 186 N 0.00 1.67 0.41 1.61 1.02 -1.26 -5.07 119.74 118.12 3e6p s LYS 186 Ca 0.00 1.46 0.04 0.00 0.02 0.00 0.00 55.97 57.49 3e6p s LYS 186 Cb 0.00 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.48 3e6p s LYS 186 CO 0.00 -2.13 0.14 1.03 -0.92 0.00 0.00 175.35 173.47 3e6p s ARG 187 N -4.57 1.94 0.00 1.68 0.52 -1.26 -4.74 118.95 112.52 3e6p s ARG 187 Ca 0.66 -2.18 0.00 0.00 -0.52 0.00 0.00 55.73 53.69 3e6p s ARG 187 Cb -0.22 -0.57 0.00 0.00 0.52 0.00 0.00 34.95 34.68 3e6p s ARG 187 CO 0.54 -0.50 0.00 0.41 0.02 0.00 0.00 175.30 175.78 3e6p n GLY 188 N -0.91 4.62 3.60 -3.53 0.00 -1.26 -4.92 105.19 102.79 3e6p n GLY 188 Ca -0.06 -1.21 -0.05 0.00 0.00 0.00 0.00 46.02 44.71 3e6p n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3e6p s ASP 189 N 0.00 -0.22 0.70 1.61 -1.08 -1.06 -4.61 116.67 112.00 3e6p s ASP 189 Ca 0.00 -0.11 -0.05 0.00 -0.52 0.00 0.00 52.55 51.87 3e6p s ASP 189 Cb 0.00 0.31 0.08 0.00 -1.46 0.00 0.00 42.92 41.85 3e6p s ASP 189 CO 0.00 -0.54 0.99 0.00 0.52 0.00 0.00 175.17 176.14 3e6p s ALA 190 N -2.88 3.32 0.19 3.66 0.00 -1.26 -1.64 121.76 123.16 3e6p s ALA 190 Ca 0.09 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.89 3e6p s ALA 190 Cb -0.00 -2.41 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 3e6p s ALA 190 CO -0.05 -1.31 0.25 0.00 0.00 0.00 0.00 175.76 174.65 3e6p s GLU 192 N -2.52 3.54 0.00 0.00 8.01 -1.26 -1.61 118.70 124.86 3e6p s GLU 192 Ca 0.18 2.18 0.00 0.00 0.01 0.00 0.00 54.97 57.33 3e6p s GLU 192 Cb -0.00 -2.47 0.00 0.00 -4.31 0.00 0.00 34.13 27.35 3e6p s GLU 192 CO 0.13 -0.85 0.00 0.41 0.01 0.00 0.00 175.26 174.95 3e6p n GLY 193 N 0.63 2.93 0.01 -1.39 0.00 -1.26 -1.53 105.19 104.58 3e6p n GLY 193 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3e6p n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e6p n ASP 194 N 0.00 0.58 -4.62 1.61 8.00 -0.63 -3.85 116.55 117.64 3e6p n ASP 194 Ca 0.00 -0.28 -0.42 0.00 0.71 0.00 0.00 54.79 54.80 3e6p n ASP 194 Cb 0.00 0.36 0.01 0.00 -0.02 0.00 0.00 41.12 41.47 3e6p n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3e6p n SER 195 N -1.60 1.43 0.00 -2.24 7.64 -1.26 -1.91 113.62 115.67 3e6p n SER 195 Ca 0.05 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.98 3e6p n SER 195 Cb 0.35 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 3e6p n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e6p n GLY 196 N 1.14 3.12 3.78 0.23 0.00 -0.57 -0.92 105.19 111.97 3e6p n GLY 196 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3e6p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e6p s GLY 197 N -2.75 1.97 0.09 -0.02 0.00 -0.80 -3.41 107.32 102.40 3e6p s GLY 197 Ca 0.00 0.38 -0.22 0.00 0.00 0.00 0.00 44.72 44.89 3e6p s GLY 197 CO 0.00 0.72 0.65 2.56 0.00 0.00 0.00 173.10 177.04 3e6p s PRO 198 N -4.41 4.36 -0.30 2.90 0.04 -1.26 -0.50 135.00 135.83 3e6p s PRO 198 Ca 0.64 0.90 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 3e6p s PRO 198 Cb -0.18 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 3e6p s PRO 198 CO 0.46 0.57 0.35 0.12 0.04 0.00 0.00 177.00 178.53 3e6p s PHE 199 N -0.96 3.23 0.16 0.56 2.19 -0.48 -3.93 117.98 118.75 3e6p s PHE 199 Ca 0.32 0.21 0.10 0.00 0.33 0.00 0.00 56.93 57.89 3e6p s PHE 199 Cb -0.21 -2.60 -0.04 0.00 -1.31 0.00 0.00 43.02 38.86 3e6p s PHE 199 CO 0.22 -0.31 -0.23 0.14 1.83 0.00 0.00 175.22 176.87 3e6p s VAL 200 N 2.03 2.10 -0.02 3.12 -7.23 -0.03 -1.02 120.40 119.35 3e6p s VAL 200 Ca 0.13 -1.86 0.02 0.00 -1.81 0.00 0.00 61.98 58.46 3e6p s VAL 200 Cb -0.16 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.85 3e6p s VAL 200 CO 0.11 -0.11 -0.06 -0.04 -0.31 0.00 0.00 175.10 174.69 3e6p s MET 201 N -2.43 0.62 -0.23 4.82 -1.94 -0.21 -0.84 119.30 119.09 3e6p s MET 201 Ca 0.16 -0.20 -0.16 0.00 -1.71 0.00 0.00 55.69 53.78 3e6p s MET 201 Cb -0.08 -0.61 -0.04 0.00 2.01 0.00 0.00 34.83 36.11 3e6p s MET 201 CO 0.07 0.08 0.42 0.21 -0.01 0.00 0.00 175.02 175.79 3e6p s LYS 202 N 0.17 4.11 0.21 2.03 2.20 -1.26 -0.58 119.74 126.61 3e6p s LYS 202 Ca -0.02 0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.48 3e6p s LYS 202 Cb -0.06 -3.60 -0.08 0.00 -1.51 0.00 0.00 37.83 32.58 3e6p s LYS 202 CO -0.00 -0.18 1.15 0.45 -0.36 0.00 0.00 175.35 176.41 3e6p s SER 203 N 1.32 7.18 0.33 1.43 0.15 0.31 -4.94 113.70 119.48 3e6p s SER 203 Ca 0.18 2.21 0.26 0.00 0.70 0.00 0.00 55.95 59.30 3e6p s SER 203 Cb -0.15 -2.61 0.73 0.00 -1.71 0.00 0.00 66.02 62.28 3e6p s SER 203 CO 0.09 -0.27 1.73 1.55 1.20 0.00 0.00 173.24 177.54 3e6p h PRO 204 N 4.82 0.00 0.13 5.44 0.13 -1.97 -0.39 132.00 140.16 3e6p h PRO 204 Ca -0.45 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.38 3e6p h PRO 204 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3e6p h PRO 204 CO 0.72 0.00 -1.48 0.74 -0.23 0.00 0.00 178.00 177.75 3e6p h PHE 204 N 0.00 0.48 0.00 1.56 0.04 -1.97 -3.39 116.94 113.67 3e6p h PHE 204 Ca 0.00 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.42 3e6p h PHE 204 Cb 0.76 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.89 3e6p h PHE 204 CO 0.00 1.37 0.00 0.27 -0.60 0.00 0.00 178.31 179.35 3e6p n ASN 204 N -3.48 0.38 -2.11 2.17 2.04 -1.25 -5.03 115.26 107.98 3e6p n ASN 204 Ca -0.15 -1.06 -0.16 0.00 -0.44 0.00 0.00 54.58 52.77 3e6p n ASN 204 Cb 1.04 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 38.27 3e6p n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3e6p n ASN 205 N -0.03 -4.53 -4.92 0.53 3.02 -0.15 -4.99 115.26 104.18 3e6p n ASN 205 Ca 0.00 0.20 -0.27 0.00 -0.03 0.00 0.00 54.58 54.48 3e6p n ASN 205 Cb 0.21 -3.91 -0.03 0.00 -0.61 0.00 0.00 39.78 35.44 3e6p n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3e6p s ARG 206 N -4.48 3.54 -0.20 3.52 0.52 -1.26 -4.73 118.95 115.86 3e6p s ARG 206 Ca 0.00 -0.27 -0.19 0.00 -0.52 0.00 0.00 55.73 54.76 3e6p s ARG 206 Cb 0.00 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.67 3e6p s ARG 206 CO 0.00 0.32 0.53 -1.58 0.02 0.00 0.00 175.30 174.59 3e6p s TRP 207 N -1.99 3.37 -0.10 -0.53 0.52 -1.26 -0.53 118.94 118.42 3e6p s TRP 207 Ca 0.40 0.79 -0.01 0.00 0.02 0.00 0.00 56.10 57.30 3e6p s TRP 207 Cb -0.11 -2.69 -0.03 0.00 -1.15 0.00 0.00 33.47 29.50 3e6p s TRP 207 CO 0.30 -0.12 -0.06 0.71 0.02 0.00 0.00 176.95 177.80 3e6p s TYR 208 N 1.70 2.97 -0.45 -1.98 2.02 0.25 -2.32 117.35 119.54 3e6p s TYR 208 Ca 0.25 -0.12 -0.24 0.00 -0.37 0.00 0.00 57.07 56.58 3e6p s TYR 208 Cb -0.15 -1.80 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 3e6p s TYR 208 CO 0.10 0.18 0.86 -1.14 -1.57 0.00 0.00 175.55 173.98 3e6p s GLN 209 N -0.35 3.51 0.01 -0.62 0.74 0.19 -1.04 119.66 122.10 3e6p s GLN 209 Ca 0.05 0.09 0.18 0.00 0.05 0.00 0.00 55.36 55.73 3e6p s GLN 209 Cb -0.12 -3.92 -0.18 0.00 1.10 0.00 0.00 33.01 29.89 3e6p s GLN 209 CO 0.02 -1.15 0.66 -1.33 -0.55 0.00 0.00 175.29 172.94 3e6p n MET 210 N 6.94 0.64 -4.21 1.67 2.81 -0.19 -4.34 117.12 120.44 3e6p n MET 210 Ca 0.05 0.11 -0.12 0.00 -1.81 0.00 0.00 57.70 55.92 3e6p n MET 210 Cb 0.48 -1.72 -0.10 0.00 -0.71 0.00 0.00 33.22 31.18 3e6p n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3e6p s GLY 211 N -4.83 1.42 -0.06 3.03 0.00 -0.88 -1.08 107.32 104.92 3e6p s GLY 211 Ca -0.05 -1.69 0.03 0.00 0.00 0.00 0.00 44.72 43.01 3e6p s GLY 211 CO 0.83 -1.43 -0.13 -0.42 0.00 0.00 0.00 173.10 171.95 3e6p s ILE 212 N -4.06 1.16 0.00 0.90 1.01 -0.86 -1.38 121.20 117.98 3e6p s ILE 212 Ca 0.36 -0.52 -0.35 0.00 0.00 0.00 0.00 60.65 60.15 3e6p s ILE 212 Cb 0.07 -1.04 -0.13 0.00 0.01 0.00 0.00 42.46 41.37 3e6p s ILE 212 CO 0.11 0.35 1.73 0.52 0.00 0.00 0.00 174.94 177.65 3e6p n VAL 213 N 3.60 0.31 0.04 2.92 0.31 0.34 -0.85 118.33 125.01 3e6p n VAL 213 Ca -0.21 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3e6p n VAL 213 Cb 0.52 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 3e6p n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3e6p n SER 214 N 5.11 0.80 -3.85 4.52 2.88 -0.55 -1.51 113.62 121.02 3e6p n SER 214 Ca 0.20 0.11 -0.08 0.00 -1.33 0.00 0.00 58.87 57.78 3e6p n SER 214 Cb 0.28 -0.24 -0.02 0.00 -0.75 0.00 0.00 64.21 63.47 3e6p n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 3e6p s TRP 215 N -1.73 -0.14 0.01 0.66 1.48 -0.91 -4.95 118.94 113.37 3e6p s TRP 215 Ca 0.00 -0.29 -0.29 0.00 -1.06 0.00 0.00 56.10 54.46 3e6p s TRP 215 Cb 0.00 0.63 0.11 0.00 -1.16 0.00 0.00 33.47 33.05 3e6p s TRP 215 CO 0.00 -1.18 1.21 0.20 -4.06 0.00 0.00 176.95 173.12 3e6p s GLY 216 N -2.92 -0.37 -0.59 3.67 0.00 -1.26 -0.11 107.32 105.74 3e6p s GLY 216 Ca 0.12 0.61 -0.00 0.00 0.00 0.00 0.00 44.72 45.44 3e6p s GLY 216 CO 0.06 0.11 0.37 -0.54 0.00 0.00 0.00 173.10 173.11 3e6p s GLU 217 N -2.62 2.35 2.00 2.90 2.02 -1.26 -4.99 118.70 119.10 3e6p s GLU 217 Ca 0.13 -2.57 0.00 0.00 0.02 0.00 0.00 54.97 52.56 3e6p s GLU 217 Cb 0.03 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.68 3e6p s GLU 217 CO -0.03 -1.15 0.00 0.41 0.02 0.00 0.00 175.26 174.51 3e6p n GLY 219 N 3.35 -0.93 3.00 -1.39 0.00 -1.26 -4.80 105.19 103.17 3e6p n GLY 219 Ca 0.07 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 3e6p n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e6p n ASP 221 N 4.29 -5.91 -4.77 0.00 2.03 -1.26 -4.56 116.55 106.36 3e6p n ASP 221 Ca -0.25 -0.01 -0.38 0.00 0.52 0.00 0.00 54.79 54.67 3e6p n ASP 221 Cb 0.52 -4.92 -0.05 0.00 -0.72 0.00 0.00 41.12 35.95 3e6p n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3e6p s ARG 221 N -5.02 4.53 0.22 -0.67 0.52 -1.26 -4.94 118.95 112.33 3e6p s ARG 221 Ca 0.00 1.47 -0.32 0.00 -0.52 0.00 0.00 55.73 56.36 3e6p s ARG 221 Cb 0.00 -2.86 -0.12 0.00 0.52 0.00 0.00 34.95 32.48 3e6p s ARG 221 CO 0.00 0.20 1.65 -0.25 0.02 0.00 0.00 175.30 176.92 3e6p n ASP 222 N 0.63 3.73 0.00 0.23 8.00 -1.26 -2.54 116.55 125.34 3e6p n ASP 222 Ca 0.02 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.61 3e6p n ASP 222 Cb 0.49 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 3e6p n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e6p n GLY 223 N 3.33 0.87 3.41 0.44 0.00 -1.26 -4.99 105.19 106.99 3e6p n GLY 223 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 3e6p n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e6p s LYS 224 N -0.18 1.48 0.03 1.61 -0.14 -1.05 -4.75 119.74 116.74 3e6p s LYS 224 Ca 0.00 -1.45 0.03 0.00 -1.36 0.00 0.00 55.97 53.19 3e6p s LYS 224 Cb 0.00 -1.87 -0.02 0.00 -1.68 0.00 0.00 37.83 34.26 3e6p s LYS 224 CO 0.00 0.42 -0.10 0.71 -0.76 0.00 0.00 175.35 175.63 3e6p s TYR 225 N -1.41 0.83 0.43 3.18 2.02 -1.26 -4.67 117.35 116.46 3e6p s TYR 225 Ca 0.18 -0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.29 3e6p s TYR 225 Cb -0.09 -0.50 -0.09 0.00 -0.40 0.00 0.00 41.96 40.89 3e6p s TYR 225 CO 0.08 -0.02 1.06 0.20 -1.57 0.00 0.00 175.55 175.31 3e6p s GLY 226 N -1.12 2.69 -0.04 0.71 0.00 -0.94 -4.71 107.32 103.91 3e6p s GLY 226 Ca -0.03 0.71 0.03 0.00 0.00 0.00 0.00 44.72 45.43 3e6p s GLY 226 CO 0.01 1.12 -0.11 -1.36 0.00 0.00 0.00 173.10 172.76 3e6p s PHE 227 N -1.72 2.80 0.03 1.90 0.40 0.84 -2.10 117.98 120.14 3e6p s PHE 227 Ca 0.61 -0.08 0.05 0.00 -0.60 0.00 0.00 56.93 56.91 3e6p s PHE 227 Cb -0.22 -1.64 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 3e6p s PHE 227 CO 0.27 0.27 -0.15 0.71 0.70 0.00 0.00 175.22 177.02 3e6p s TYR 228 N -0.82 1.30 0.09 0.36 1.51 -0.22 -1.48 117.35 118.09 3e6p s TYR 228 Ca 0.13 -0.33 -0.31 0.00 -1.01 0.00 0.00 57.07 55.55 3e6p s TYR 228 Cb -0.11 -0.79 -0.07 0.00 -0.11 0.00 0.00 41.96 40.89 3e6p s TYR 228 CO 0.02 0.03 1.29 0.99 -1.11 0.00 0.00 175.55 176.78 3e6p s THR 229 N -0.74 3.67 -0.62 -0.71 2.01 -0.03 -2.07 115.64 117.15 3e6p s THR 229 Ca 0.03 1.20 -0.28 0.00 0.31 0.00 0.00 61.69 62.96 3e6p s THR 229 Cb -0.07 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.68 3e6p s THR 229 CO 0.01 0.09 1.38 -2.28 -0.69 0.00 0.00 174.62 173.14 3e6p s HIS 230 N 1.08 2.27 0.12 4.92 2.46 0.68 -2.02 115.29 124.80 3e6p s HIS 230 Ca 0.62 0.33 -0.14 0.00 0.47 0.00 0.00 55.06 56.34 3e6p s HIS 230 Cb -0.33 -4.45 -0.05 0.00 -0.13 0.00 0.00 32.58 27.61 3e6p s HIS 230 CO 0.30 -1.98 1.47 0.28 -2.47 0.00 0.00 174.74 172.34 3e6p h VAL 231 N 6.29 1.29 -0.28 0.89 2.07 -1.41 -3.13 116.25 121.96 3e6p h VAL 231 Ca -0.27 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 65.93 3e6p h VAL 231 Cb 1.08 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 3e6p h VAL 231 CO 1.21 0.45 0.06 0.15 0.02 0.00 0.00 177.57 179.47 3e6p h PHE 232 N 0.55 0.11 0.00 1.57 3.57 -1.86 -1.07 116.94 119.82 3e6p h PHE 232 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 3e6p h PHE 232 Cb 0.78 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.51 3e6p h PHE 232 CO 0.06 0.03 0.04 0.54 -2.23 0.00 0.00 178.31 176.76 3e6p n ARG 233 N -5.07 0.00 -0.06 1.11 1.74 -1.18 0.04 116.66 113.24 3e6p n ARG 233 Ca -0.01 0.44 0.05 0.00 -0.77 0.00 0.00 57.85 57.56 3e6p n ARG 233 Cb 0.12 -1.54 0.06 0.00 -1.02 0.00 0.00 32.46 30.08 3e6p n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3e6p n LEU 234 N -1.43 1.95 -0.18 0.55 4.77 -0.47 -4.79 117.00 117.40 3e6p n LEU 234 Ca 0.00 -2.34 -0.03 0.00 -0.03 0.00 0.00 56.01 53.61 3e6p n LEU 234 Cb 0.04 -0.19 0.16 0.00 -2.33 0.00 0.00 43.42 41.10 3e6p n LEU 234 CO 0.00 0.56 1.02 0.50 -1.33 0.00 0.00 177.39 178.13 3e6p h LYS 235 N 0.00 0.95 -0.73 3.23 3.64 0.28 -2.42 116.57 121.52 3e6p h LYS 235 Ca 0.00 -0.18 0.09 0.00 -1.27 0.00 0.00 60.65 59.29 3e6p h LYS 235 Cb 0.80 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.40 3e6p h LYS 235 CO 0.00 0.81 0.38 0.87 -2.27 0.00 0.00 179.45 179.24 3e6p h LYS 236 N 0.93 0.64 -0.54 1.90 1.79 -1.87 -0.08 116.57 119.33 3e6p h LYS 236 Ca 0.21 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.56 3e6p h LYS 236 Cb 0.24 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 3e6p h LYS 236 CO -0.01 0.42 0.02 2.35 -1.08 0.00 0.00 179.45 181.15 3e6p h TRP 237 N 0.65 0.98 0.29 -1.35 7.01 -1.83 -1.45 115.95 120.25 3e6p h TRP 237 Ca 0.36 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 3e6p h TRP 237 Cb 0.35 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 3e6p h TRP 237 CO -0.09 0.87 -0.14 0.82 -2.79 0.00 0.00 178.44 177.11 3e6p h ILE 238 N 0.85 0.72 -0.38 2.65 2.04 -0.68 -1.74 117.51 120.96 3e6p h ILE 238 Ca 0.16 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.03 3e6p h ILE 238 Cb 0.48 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 3e6p h ILE 238 CO 0.02 0.00 0.19 1.56 0.00 0.00 0.00 178.15 179.93 3e6p h GLN 239 N -0.39 0.39 -0.87 2.37 4.20 -0.99 -1.98 115.11 117.83 3e6p h GLN 239 Ca -0.04 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.67 3e6p h GLN 239 Cb 0.30 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 3e6p h GLN 239 CO 0.06 0.25 0.57 -0.22 -0.67 0.00 0.00 178.83 178.83 3e6p h LYS 240 N 0.40 1.12 -0.50 1.46 3.64 -1.24 0.43 116.57 121.87 3e6p h LYS 240 Ca 0.16 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 3e6p h LYS 240 Cb 0.06 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 3e6p h LYS 240 CO -0.11 0.74 0.10 0.28 -2.27 0.00 0.00 179.45 178.19 3e6p h VAL 241 N 1.15 1.25 -0.13 2.00 2.07 -1.00 -2.38 116.25 119.21 3e6p h VAL 241 Ca 0.33 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 3e6p h VAL 241 Cb -0.08 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3e6p h VAL 241 CO -0.09 0.32 -0.37 0.40 0.02 0.00 0.00 177.57 177.85 3e6p h ILE 242 N 0.69 1.37 -0.31 4.57 2.04 -0.66 -3.03 117.51 122.18 3e6p h ILE 242 Ca 0.15 -1.67 -0.11 0.00 1.00 0.00 0.00 64.86 64.24 3e6p h ILE 242 Cb 0.37 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 3e6p h ILE 242 CO 0.01 0.50 -0.27 0.44 0.00 0.00 0.00 178.15 178.83 3e6p h ASP 243 N 0.08 0.65 0.33 1.72 3.32 -0.21 -3.03 116.42 119.27 3e6p h ASP 243 Ca -0.01 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3e6p h ASP 243 Cb 0.99 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.36 3e6p h ASP 243 CO 0.08 0.89 -0.02 1.67 -1.72 0.00 0.00 179.24 180.14 3e6p n GLN 244 N -4.10 0.70 0.00 3.56 7.27 -0.90 -5.08 117.38 118.83 3e6p n GLN 244 Ca -0.00 -0.07 0.02 0.00 0.07 0.00 0.00 57.00 57.02 3e6p n GLN 244 Cb 0.44 -1.50 0.10 0.00 2.41 0.00 0.00 30.24 31.69 3e6p n GLN 244 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47