#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0d s VAL 17 N 0.00 3.41 -1.53 1.39 1.01 0.31 -3.91 120.40 121.07 1o0d s VAL 17 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1o0d s VAL 17 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1o0d s VAL 17 CO 0.00 0.56 0.54 -0.62 0.00 0.00 0.00 175.10 175.57 1o0d n GLU 18 N 2.83 -4.47 0.00 2.72 -0.58 -1.26 -2.21 120.64 117.67 1o0d n GLU 18 Ca -0.18 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 1o0d n GLU 18 Cb 0.53 -5.68 0.00 0.00 -0.57 0.00 0.00 31.44 25.72 1o0d n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o0d n GLY 19 N -1.46 3.24 3.74 0.62 0.00 -1.26 -4.74 105.19 105.33 1o0d n GLY 19 Ca -0.12 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 1o0d n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o0d s SER 20 N -0.20 -0.33 -0.03 1.61 1.04 -0.67 -4.92 113.70 110.20 1o0d s SER 20 Ca 0.00 -0.44 -0.30 0.00 0.48 0.00 0.00 55.95 55.70 1o0d s SER 20 Cb 0.00 0.67 -0.07 0.00 0.10 0.00 0.00 66.02 66.72 1o0d s SER 20 CO 0.00 -1.21 1.92 -1.81 0.98 0.00 0.00 173.24 173.12 1o0d s ASP 21 N -2.87 6.36 0.76 7.02 -0.00 -1.26 -0.83 116.67 125.86 1o0d s ASP 21 Ca 0.09 2.42 -0.13 0.00 -0.00 0.00 0.00 52.55 54.93 1o0d s ASP 21 Cb -0.04 -2.53 0.06 0.00 -0.00 0.00 0.00 42.92 40.41 1o0d s ASP 21 CO 0.02 -1.16 1.17 0.00 -0.00 0.00 0.00 175.17 175.20 1o0d s ALA 22 N 4.91 2.05 0.29 5.23 0.00 -0.13 -4.88 121.76 129.22 1o0d s ALA 22 Ca 0.86 0.70 0.04 0.00 0.00 0.00 0.00 51.96 53.56 1o0d s ALA 22 Cb -0.39 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1o0d s ALA 22 CO 0.38 -1.96 0.44 -1.83 0.00 0.00 0.00 175.76 172.79 1o0d s GLU 23 N -4.21 3.40 0.18 0.00 -1.05 -1.26 -4.89 118.70 110.88 1o0d s GLU 23 Ca 0.70 -0.67 -0.33 0.00 -0.15 0.00 0.00 54.97 54.52 1o0d s GLU 23 Cb -0.25 -2.81 -0.14 0.00 -0.44 0.00 0.00 34.13 30.49 1o0d s GLU 23 CO 0.48 0.28 1.50 -0.89 0.95 0.00 0.00 175.26 177.59 1o0d n ILE 24 N -1.56 0.31 -1.00 1.83 2.08 -1.26 -1.79 119.36 117.97 1o0d n ILE 24 Ca -0.06 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.17 1o0d n ILE 24 Cb 0.57 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 1o0d n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1o0d n GLY 25 N 2.94 0.25 0.20 7.39 0.00 -1.26 -4.89 105.19 109.81 1o0d n GLY 25 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1o0d n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1o0d h MET 26 N 0.50 0.22 -2.08 1.61 -1.53 -1.73 -3.34 114.93 108.58 1o0d h MET 26 Ca 0.00 -0.10 -0.56 0.00 -3.44 0.00 0.00 59.70 55.60 1o0d h MET 26 Cb 0.50 -0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 31.14 1o0d h MET 26 CO 0.00 0.59 -0.94 0.43 0.14 0.00 0.00 176.91 177.13 1o0d n SER 27 N -4.04 1.72 0.05 1.39 7.64 -1.26 -4.96 113.62 114.16 1o0d n SER 27 Ca -0.01 -3.06 0.03 0.00 1.01 0.00 0.00 58.87 56.83 1o0d n SER 27 Cb 0.46 -0.64 0.14 0.00 -1.01 0.00 0.00 64.21 63.16 1o0d n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1o0d n PRO 28 N 0.88 0.03 -0.00 1.43 -0.04 -1.26 -0.91 135.00 135.13 1o0d n PRO 28 Ca 0.25 0.43 0.10 0.00 -0.04 0.00 0.00 63.50 64.24 1o0d n PRO 28 Cb 0.51 -1.78 -0.12 0.00 -0.04 0.00 0.00 33.50 32.07 1o0d n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1o0d n TRP 29 N -1.60 0.00 -1.74 0.54 2.14 -0.97 -1.39 117.44 114.43 1o0d n TRP 29 Ca -0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 1o0d n TRP 29 Cb 0.18 -0.04 -0.03 0.00 -0.81 0.00 0.00 31.31 30.61 1o0d n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1o0d s GLN 30 N -3.04 4.14 0.11 -2.67 2.00 -0.09 -0.68 119.66 119.44 1o0d s GLN 30 Ca 0.07 2.57 0.10 0.00 -2.00 0.00 0.00 55.36 56.10 1o0d s GLN 30 Cb 0.16 -3.47 -0.04 0.00 0.80 0.00 0.00 33.01 30.46 1o0d s GLN 30 CO 0.87 -0.81 -0.25 0.08 -0.50 0.00 0.00 175.29 174.68 1o0d s VAL 31 N 2.36 2.06 -0.17 1.34 1.01 -0.03 -4.09 120.40 122.88 1o0d s VAL 31 Ca 0.79 -1.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1o0d s VAL 31 Cb -0.46 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1o0d s VAL 31 CO 0.35 0.08 -0.08 -0.32 0.00 0.00 0.00 175.10 175.13 1o0d s MET 32 N -1.88 3.40 -0.36 2.72 1.75 -0.25 -1.46 119.30 123.23 1o0d s MET 32 Ca 0.11 -0.64 -0.24 0.00 -1.25 0.00 0.00 55.69 53.67 1o0d s MET 32 Cb -0.10 -2.83 0.01 0.00 2.84 0.00 0.00 34.83 34.75 1o0d s MET 32 CO 0.05 0.02 0.81 -0.51 -0.65 0.00 0.00 175.02 174.74 1o0d s LEU 33 N 0.88 4.10 -0.13 4.11 1.02 0.11 -1.26 118.68 127.51 1o0d s LEU 33 Ca -0.02 0.41 -0.02 0.00 0.02 0.00 0.00 54.13 54.52 1o0d s LEU 33 Cb -0.15 -3.07 -0.02 0.00 0.02 0.00 0.00 46.19 42.97 1o0d s LEU 33 CO 0.01 -0.75 -0.08 0.12 0.02 0.00 0.00 176.35 175.66 1o0d s PHE 34 N 3.16 2.91 -0.02 0.29 5.36 0.99 -0.46 117.98 130.21 1o0d s PHE 34 Ca 0.33 -0.42 -0.24 0.00 -0.96 0.00 0.00 56.93 55.64 1o0d s PHE 34 Cb -0.13 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.63 1o0d s PHE 34 CO 0.17 -0.07 0.74 0.50 -1.46 0.00 0.00 175.22 175.09 1o0d s ARG 35 N 0.22 4.46 0.05 10.12 3.52 -0.52 -0.07 118.95 136.73 1o0d s ARG 35 Ca -0.05 0.98 -0.23 0.00 -0.13 0.00 0.00 55.73 56.29 1o0d s ARG 35 Cb -0.15 -3.42 -0.15 0.00 -1.56 0.00 0.00 34.95 29.68 1o0d s ARG 35 CO 0.04 0.14 1.54 0.87 -0.81 0.00 0.00 175.30 177.07 1o0d h LYS 36 N 6.38 0.11 -2.39 5.12 1.57 -1.82 -2.96 116.57 122.59 1o0d h LYS 36 Ca -0.42 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.14 1o0d h LYS 36 Cb 1.20 -0.02 -0.31 0.00 0.08 0.00 0.00 32.23 33.18 1o0d h LYS 36 CO 0.74 0.31 -0.50 0.45 -0.57 0.00 0.00 179.45 179.87 1o0d s SER 36 N -5.53 0.42 0.67 0.86 0.15 -1.26 -3.15 113.70 105.87 1o0d s SER 36 Ca -0.14 0.37 -0.14 0.00 0.70 0.00 0.00 55.95 56.74 1o0d s SER 36 Cb 0.05 0.89 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 1o0d s SER 36 CO 0.69 -0.28 1.08 -2.16 1.20 0.00 0.00 173.24 173.77 1o0d s PRO 37 N 2.48 2.85 -0.33 5.44 0.04 -1.26 -5.07 135.00 139.14 1o0d s PRO 37 Ca 0.06 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 1o0d s PRO 37 Cb -0.14 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 1o0d s PRO 37 CO -0.13 -1.19 1.43 -0.65 0.04 0.00 0.00 177.00 176.50 1o0d s GLN 38 N -4.41 3.72 0.12 4.56 -0.21 -1.19 -4.60 119.66 117.65 1o0d s GLN 38 Ca 0.63 1.21 -0.24 0.00 0.02 0.00 0.00 55.36 56.97 1o0d s GLN 38 Cb -0.18 -3.98 0.07 0.00 1.00 0.00 0.00 33.01 29.93 1o0d s GLN 38 CO 0.45 -1.37 0.64 -1.83 -2.12 0.00 0.00 175.29 171.07 1o0d s GLU 39 N 4.65 1.20 0.17 2.91 -1.05 -1.12 -4.97 118.70 120.50 1o0d s GLU 39 Ca 0.62 -0.38 -0.31 0.00 -0.15 0.00 0.00 54.97 54.75 1o0d s GLU 39 Cb -0.17 0.56 -0.09 0.00 -0.44 0.00 0.00 34.13 33.98 1o0d s GLU 39 CO 0.29 -0.51 1.48 -1.17 0.95 0.00 0.00 175.26 176.29 1o0d s LEU 40 N -2.56 4.38 -0.16 1.83 2.96 -1.26 -1.45 118.68 122.41 1o0d s LEU 40 Ca 0.00 2.55 -0.06 0.00 -0.22 0.00 0.00 54.13 56.39 1o0d s LEU 40 Cb -0.01 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.01 1o0d s LEU 40 CO -0.10 -0.74 -0.19 -0.11 -1.32 0.00 0.00 176.35 173.88 1o0d n LEU 41 N 3.54 1.45 -3.85 -0.68 7.94 0.39 -4.89 117.00 120.90 1o0d n LEU 41 Ca 0.11 0.15 -0.04 0.00 -1.11 0.00 0.00 56.01 55.12 1o0d n LEU 41 Cb 0.40 -0.48 0.01 0.00 0.53 0.00 0.00 43.42 43.88 1o0d n LEU 41 CO 0.60 0.41 0.76 0.00 -1.11 0.00 0.00 177.39 178.05 1o0d s GLY 43 N -3.28 2.03 0.18 0.00 0.00 0.22 -0.71 107.32 105.75 1o0d s GLY 43 Ca 0.19 -1.77 -0.22 0.00 0.00 0.00 0.00 44.72 42.92 1o0d s GLY 43 CO 0.06 -1.59 1.05 0.00 0.00 0.00 0.00 173.10 172.61 1o0d s ALA 44 N -2.42 -1.62 0.01 3.20 0.00 -0.54 -3.59 121.76 116.81 1o0d s ALA 44 Ca 0.52 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1o0d s ALA 44 Cb -0.07 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 1o0d s ALA 44 CO 0.31 -1.07 0.05 -1.54 0.00 0.00 0.00 175.76 173.51 1o0d s SER 45 N -3.43 0.14 -0.24 0.00 1.04 0.64 -0.85 113.70 110.99 1o0d s SER 45 Ca 0.22 -0.37 -0.18 0.00 0.48 0.00 0.00 55.95 56.10 1o0d s SER 45 Cb -0.03 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 1o0d s SER 45 CO 0.05 -0.34 0.52 -0.22 0.98 0.00 0.00 173.24 174.24 1o0d s LEU 46 N -1.44 4.08 0.00 2.42 2.96 0.15 0.05 118.68 126.90 1o0d s LEU 46 Ca -0.15 0.57 0.10 0.00 -0.22 0.00 0.00 54.13 54.43 1o0d s LEU 46 Cb -0.09 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 1o0d s LEU 46 CO 0.00 -0.26 0.54 2.30 -1.32 0.00 0.00 176.35 177.61 1o0d n ILE 47 N 4.99 0.00 -3.26 6.68 -5.35 -0.86 -1.08 119.36 120.48 1o0d n ILE 47 Ca -0.04 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1o0d n ILE 47 Cb 0.50 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 1o0d n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1o0d n SER 48 N -0.63 0.00 -0.01 7.28 3.41 -1.22 -4.70 113.62 117.74 1o0d n SER 48 Ca 0.03 -0.76 0.13 0.00 -0.26 0.00 0.00 58.87 58.01 1o0d n SER 48 Cb 0.18 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.51 1o0d n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1o0d n ASP 49 N -0.38 0.36 0.00 4.04 5.68 -1.26 -4.11 116.55 120.87 1o0d n ASP 49 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 1o0d n ASP 49 Cb 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1o0d n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1o0d n ARG 50 N -1.46 4.49 -4.67 0.11 5.12 -1.26 -1.08 116.66 117.90 1o0d n ARG 50 Ca 0.06 -0.11 -0.25 0.00 -1.93 0.00 0.00 57.85 55.63 1o0d n ARG 50 Cb 0.33 -0.57 -0.16 0.00 -1.16 0.00 0.00 32.46 30.90 1o0d n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1o0d s TRP 51 N -0.67 1.51 -0.03 -1.55 0.52 -1.26 0.39 118.94 117.85 1o0d s TRP 51 Ca 0.00 -0.50 0.06 0.00 0.02 0.00 0.00 56.10 55.68 1o0d s TRP 51 Cb 0.00 -1.07 -0.01 0.00 -1.15 0.00 0.00 33.47 31.24 1o0d s TRP 51 CO 0.00 -0.22 -0.20 0.14 0.02 0.00 0.00 176.95 176.69 1o0d s VAL 52 N 0.38 1.63 -0.11 4.03 -7.23 -0.74 -2.04 120.40 116.31 1o0d s VAL 52 Ca -0.10 -0.86 -0.08 0.00 -1.81 0.00 0.00 61.98 59.14 1o0d s VAL 52 Cb -0.13 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1o0d s VAL 52 CO 0.03 0.46 0.17 -0.22 -0.31 0.00 0.00 175.10 175.23 1o0d s LEU 53 N -0.28 4.38 0.00 1.32 2.96 0.11 -1.70 118.68 125.48 1o0d s LEU 53 Ca 0.03 0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 54.38 1o0d s LEU 53 Cb -0.10 -2.13 0.03 0.00 0.50 0.00 0.00 46.19 44.49 1o0d s LEU 53 CO 0.01 0.38 0.52 1.07 -1.32 0.00 0.00 176.35 177.01 1o0d n THR 54 N 2.09 0.00 -3.25 3.68 5.66 -0.55 -0.26 114.28 121.65 1o0d n THR 54 Ca -0.19 -1.22 -0.39 0.00 -3.05 0.00 0.00 64.05 59.20 1o0d n THR 54 Cb 0.54 0.89 -0.06 0.00 -1.55 0.00 0.00 70.33 70.16 1o0d n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o0d s ALA 55 N -2.30 3.50 0.23 1.79 0.00 -1.26 -0.81 121.76 122.91 1o0d s ALA 55 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 1o0d s ALA 55 Cb -0.02 -2.70 0.26 0.00 0.00 0.00 0.00 23.12 20.66 1o0d s ALA 55 CO 0.14 0.17 1.86 0.00 0.00 0.00 0.00 175.76 177.93 1o0d h ALA 56 N 5.73 1.07 0.00 0.00 0.00 -1.73 -2.02 119.26 122.31 1o0d h ALA 56 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1o0d h ALA 56 Cb 1.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1o0d h ALA 56 CO 0.70 0.29 0.07 -2.39 0.00 0.00 0.00 179.25 177.92 1o0d n HIS 57 N -4.61 0.24 0.13 0.00 1.44 -1.25 -0.08 115.22 111.08 1o0d n HIS 57 Ca 0.10 0.12 -0.01 0.00 -2.01 0.00 0.00 57.72 55.93 1o0d n HIS 57 Cb 0.12 -0.64 0.11 0.00 0.12 0.00 0.00 29.99 29.70 1o0d n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o0d n LEU 59 N -3.56 2.95 -3.90 0.00 4.77 0.89 -4.84 117.00 113.31 1o0d n LEU 59 Ca -0.00 -0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.63 1o0d n LEU 59 Cb 0.69 -0.76 -0.17 0.00 -2.33 0.00 0.00 43.42 40.86 1o0d n LEU 59 CO 0.42 0.87 -0.42 -0.22 -1.33 0.00 0.00 177.39 176.70 1o0d s LEU 60 N -6.28 1.23 -0.02 2.23 0.20 -0.08 -0.66 118.68 115.29 1o0d s LEU 60 Ca -0.29 -0.20 -0.29 0.00 0.69 0.00 0.00 54.13 54.04 1o0d s LEU 60 Cb 0.08 -0.63 0.10 0.00 -0.43 0.00 0.00 46.19 45.31 1o0d s LEU 60 CO 0.51 -0.08 0.87 -0.47 -0.29 0.00 0.00 176.35 176.90 1o0d s TYR 60 N 1.25 -0.39 0.00 5.38 5.04 0.77 -3.87 117.35 125.53 1o0d s TYR 60 Ca -0.05 0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.94 1o0d s TYR 60 Cb -0.14 0.52 0.00 0.00 0.35 0.00 0.00 41.96 42.69 1o0d s TYR 60 CO -0.02 -0.53 0.00 -2.30 -1.34 0.00 0.00 175.55 171.35 1o0d n PRO 60 N 0.00 0.00 -0.38 4.97 -0.02 -1.26 -2.27 135.00 136.04 1o0d n PRO 60 Ca -0.10 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.46 1o0d n PRO 60 Cb 0.61 -0.20 0.26 0.00 -0.02 0.00 0.00 33.50 34.15 1o0d n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1o0d n TRP 60 N 0.00 0.93 -2.07 6.00 8.01 -1.26 -4.93 117.44 124.12 1o0d n TRP 60 Ca 0.00 -0.59 -0.16 0.00 -1.31 0.00 0.00 57.50 55.44 1o0d n TRP 60 Cb 0.00 -0.13 -0.02 0.00 -2.01 0.00 0.00 31.31 29.15 1o0d n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1o0d n ASP 60 N 0.76 -4.79 -4.67 -0.99 8.00 -1.13 -4.97 116.55 108.76 1o0d n ASP 60 Ca 0.20 0.10 -0.40 0.00 0.71 0.00 0.00 54.79 55.40 1o0d n ASP 60 Cb 0.67 -3.85 -0.06 0.00 -0.02 0.00 0.00 41.12 37.86 1o0d n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1o0d s LYS 60 N -4.39 4.25 -0.45 -1.24 2.20 -0.96 -4.97 119.74 114.17 1o0d s LYS 60 Ca 0.00 0.60 0.02 0.00 -0.36 0.00 0.00 55.97 56.23 1o0d s LYS 60 Cb 0.00 -3.54 0.21 0.00 -1.51 0.00 0.00 37.83 32.99 1o0d s LYS 60 CO 0.00 -0.14 0.89 -1.71 -0.36 0.00 0.00 175.35 174.03 1o0d n ASN 60 N 4.69 -2.69 -4.88 1.43 4.05 -1.19 -0.17 115.26 116.51 1o0d n ASN 60 Ca -0.03 -2.33 -0.30 0.00 0.45 0.00 0.00 54.58 52.37 1o0d n ASN 60 Cb 0.50 1.41 -0.02 0.00 1.23 0.00 0.00 39.78 42.91 1o0d n ASN 60 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1o0d s PHE 60 N 0.83 3.53 0.37 1.20 0.08 0.17 -5.01 117.98 119.15 1o0d s PHE 60 Ca 0.28 1.10 0.05 0.00 0.12 0.00 0.00 56.93 58.48 1o0d s PHE 60 Cb 0.08 -2.52 -0.07 0.00 -0.57 0.00 0.00 43.02 39.95 1o0d s PHE 60 CO -0.09 -0.31 0.04 0.95 -0.10 0.00 0.00 175.22 175.71 1o0d s THR 60 N -2.68 1.46 0.25 0.64 -4.23 -1.26 -4.88 115.64 104.95 1o0d s THR 60 Ca 0.52 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.96 1o0d s THR 60 Cb -0.10 -2.82 0.33 0.00 1.34 0.00 0.00 72.50 71.24 1o0d s THR 60 CO 0.40 0.00 1.61 -0.33 -0.54 0.00 0.00 174.62 175.75 1o0d h GLU 61 N 1.94 0.04 0.00 3.99 3.07 -1.94 -0.35 114.58 121.32 1o0d h GLU 61 Ca -0.42 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1o0d h GLU 61 Cb 1.25 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1o0d h GLU 61 CO 0.73 0.03 0.00 0.09 -1.40 0.00 0.00 179.01 178.46 1o0d n ASN 62 N -5.45 0.00 0.16 1.42 4.13 -1.26 -3.02 115.26 111.23 1o0d n ASN 62 Ca 0.14 0.14 0.10 0.00 1.68 0.00 0.00 54.58 56.64 1o0d n ASN 62 Cb 0.48 -0.35 0.07 0.00 -1.54 0.00 0.00 39.78 38.44 1o0d n ASN 62 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1o0d h ASP 63 N 0.00 0.00 -2.07 6.41 3.32 -1.46 -3.48 116.42 119.15 1o0d h ASP 63 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1o0d h ASP 63 Cb 0.26 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.70 1o0d h ASP 63 CO 0.00 0.10 -0.66 -0.76 -1.72 0.00 0.00 179.24 176.20 1o0d s LEU 64 N -5.91 2.93 0.04 1.55 1.43 -1.17 -2.46 118.68 115.11 1o0d s LEU 64 Ca 0.03 -0.91 0.03 0.00 -1.03 0.00 0.00 54.13 52.25 1o0d s LEU 64 Cb 0.07 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 1o0d s LEU 64 CO 0.73 -0.10 -0.10 -0.76 0.23 0.00 0.00 176.35 176.35 1o0d s LEU 65 N -3.65 2.22 -0.14 1.79 1.43 0.91 -4.46 118.68 116.77 1o0d s LEU 65 Ca 0.33 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1o0d s LEU 65 Cb -0.03 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.84 1o0d s LEU 65 CO 0.18 -0.10 -0.11 -0.69 0.23 0.00 0.00 176.35 175.86 1o0d s VAL 66 N -1.11 3.20 -0.21 -1.59 1.01 0.33 -0.00 120.40 122.04 1o0d s VAL 66 Ca -0.05 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1o0d s VAL 66 Cb -0.09 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1o0d s VAL 66 CO 0.01 0.51 -0.17 -0.13 0.00 0.00 0.00 175.10 175.32 1o0d s ARG 67 N 0.45 2.77 0.02 2.72 0.52 -0.39 0.62 118.95 125.66 1o0d s ARG 67 Ca -0.08 -0.98 0.05 0.00 -0.52 0.00 0.00 55.73 54.20 1o0d s ARG 67 Cb -0.15 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 1o0d s ARG 67 CO 0.04 -0.32 -0.13 0.42 0.02 0.00 0.00 175.30 175.33 1o0d s ILE 68 N 1.24 3.13 0.00 1.52 1.01 0.26 -1.09 121.20 127.27 1o0d s ILE 68 Ca 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1o0d s ILE 68 Cb -0.15 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 39.99 1o0d s ILE 68 CO -0.10 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1o0d n GLY 69 N 1.63 0.76 3.89 6.18 0.00 -1.26 -0.32 105.19 116.07 1o0d n GLY 69 Ca -0.16 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1o0d n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0d s LYS 70 N -0.55 3.11 0.08 1.61 1.02 -1.26 -4.40 119.74 119.35 1o0d s LYS 70 Ca 0.00 0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1o0d s LYS 70 Cb 0.00 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1o0d s LYS 70 CO 0.00 -0.79 0.00 1.58 -0.92 0.00 0.00 175.35 175.22 1o0d n HIS 71 N -2.81 -0.66 -2.45 3.18 -0.00 -1.26 -4.98 115.22 106.24 1o0d n HIS 71 Ca 0.06 0.12 -0.37 0.00 -0.00 0.00 0.00 57.72 57.52 1o0d n HIS 71 Cb 0.56 0.42 -0.03 0.00 -0.00 0.00 0.00 29.99 30.94 1o0d n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1o0d s SER 72 N -5.06 6.65 -0.02 0.26 0.15 -1.26 -0.86 113.70 113.55 1o0d s SER 72 Ca 0.00 2.14 -0.22 0.00 0.70 0.00 0.00 55.95 58.58 1o0d s SER 72 Cb 0.00 -2.59 -0.25 0.00 -1.71 0.00 0.00 66.02 61.46 1o0d s SER 72 CO 0.00 -0.58 1.02 -0.09 1.20 0.00 0.00 173.24 174.80 1o0d h ARG 73 N 2.51 0.32 0.00 5.44 2.43 -1.56 -3.41 114.38 120.11 1o0d h ARG 73 Ca -0.48 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.30 1o0d h ARG 73 Cb 1.22 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1o0d h ARG 73 CO 0.62 1.10 -1.41 0.25 -1.51 0.00 0.00 179.97 179.01 1o0d n THR 74 N -4.27 0.00 -2.98 0.20 -2.24 -1.26 -5.02 114.28 98.71 1o0d n THR 74 Ca -0.11 -0.29 -0.32 0.00 -2.27 0.00 0.00 64.05 61.06 1o0d n THR 74 Cb 0.67 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 1o0d n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1o0d s ARG 75 N -2.86 4.02 -0.76 -0.78 1.81 -1.26 -4.98 118.95 114.14 1o0d s ARG 75 Ca -0.03 0.77 -0.22 0.00 -1.72 0.00 0.00 55.73 54.53 1o0d s ARG 75 Cb 0.10 -2.35 0.08 0.00 -0.45 0.00 0.00 34.95 32.33 1o0d s ARG 75 CO 0.61 0.06 1.07 -0.47 -0.68 0.00 0.00 175.30 175.89 1o0d s TYR 76 N -2.12 2.72 -1.14 -0.53 5.04 -1.26 -4.90 117.35 115.16 1o0d s TYR 76 Ca 0.56 -0.71 -0.21 0.00 -2.44 0.00 0.00 57.07 54.27 1o0d s TYR 76 Cb -0.10 -4.36 -0.06 0.00 0.35 0.00 0.00 41.96 37.79 1o0d s TYR 76 CO 0.19 -1.68 1.92 0.39 -1.34 0.00 0.00 175.55 175.02 1o0d n GLU 77 N 7.72 2.03 -1.59 4.97 1.02 -1.26 -4.92 120.64 128.61 1o0d n GLU 77 Ca 0.06 -2.51 -0.46 0.00 -0.02 0.00 0.00 57.16 54.23 1o0d n GLU 77 Cb 0.47 -3.45 -0.02 0.00 -0.02 0.00 0.00 31.44 28.41 1o0d n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1o0d n ARG 77 N 7.81 1.36 -0.35 3.49 0.63 -1.26 -1.24 116.66 127.09 1o0d n ARG 77 Ca 0.48 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 1o0d n ARG 77 Cb 0.44 -1.92 0.00 0.00 0.45 0.00 0.00 32.46 31.44 1o0d n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1o0d n ASN 78 N 1.55 0.00 0.02 6.15 5.03 -1.26 -4.72 115.26 122.03 1o0d n ASN 78 Ca 0.11 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.54 1o0d n ASN 78 Cb 0.30 -0.71 -0.01 0.00 -1.02 0.00 0.00 39.78 38.34 1o0d n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1o0d n ILE 79 N -2.00 1.17 -1.76 2.41 5.41 -0.37 -5.05 119.36 119.16 1o0d n ILE 79 Ca 0.00 0.30 -0.31 0.00 1.00 0.00 0.00 62.75 63.74 1o0d n ILE 79 Cb 0.00 -1.72 0.03 0.00 -0.71 0.00 0.00 39.64 37.24 1o0d n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1o0d s GLU 80 N -2.17 3.24 -0.08 0.38 -1.05 -0.50 -4.82 118.70 113.71 1o0d s GLU 80 Ca -0.06 0.91 0.01 0.00 -0.15 0.00 0.00 54.97 55.69 1o0d s GLU 80 Cb 0.01 -2.03 0.02 0.00 -0.44 0.00 0.00 34.13 31.69 1o0d s GLU 80 CO 0.09 -0.85 -0.10 0.21 0.95 0.00 0.00 175.26 175.55 1o0d s LYS 81 N -4.94 1.57 -0.20 -4.83 2.47 0.57 -4.91 119.74 109.47 1o0d s LYS 81 Ca 0.58 -0.34 -0.10 0.00 -1.56 0.00 0.00 55.97 54.55 1o0d s LYS 81 Cb -0.13 -1.41 -0.05 0.00 -1.46 0.00 0.00 37.83 34.78 1o0d s LYS 81 CO 0.52 -0.07 0.12 0.42 0.16 0.00 0.00 175.35 176.50 1o0d s ILE 82 N 0.99 5.30 0.12 5.43 1.01 -1.26 -0.58 121.20 132.22 1o0d s ILE 82 Ca -0.09 0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.78 1o0d s ILE 82 Cb -0.15 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1o0d s ILE 82 CO -0.00 0.43 -0.14 -0.55 0.00 0.00 0.00 174.94 174.68 1o0d s SER 83 N 0.46 2.05 0.07 3.58 0.15 0.20 -4.96 113.70 115.25 1o0d s SER 83 Ca 0.07 -0.81 -0.00 0.00 0.70 0.00 0.00 55.95 55.91 1o0d s SER 83 Cb -0.12 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 1o0d s SER 83 CO -0.01 -0.13 0.23 -0.04 1.20 0.00 0.00 173.24 174.48 1o0d s MET 84 N -2.66 3.45 0.12 5.44 -1.94 -1.26 -0.51 119.30 121.95 1o0d s MET 84 Ca 0.09 -0.41 -0.19 0.00 -1.71 0.00 0.00 55.69 53.47 1o0d s MET 84 Cb -0.05 -3.02 -0.07 0.00 2.01 0.00 0.00 34.83 33.70 1o0d s MET 84 CO 0.03 0.60 0.61 -0.51 -0.01 0.00 0.00 175.02 175.74 1o0d s LEU 85 N -2.54 4.46 -0.16 -0.03 1.43 -1.26 -1.07 118.68 119.51 1o0d s LEU 85 Ca 0.35 1.29 0.07 0.00 -1.03 0.00 0.00 54.13 54.81 1o0d s LEU 85 Cb -0.13 -3.14 -0.15 0.00 0.03 0.00 0.00 46.19 42.80 1o0d s LEU 85 CO 0.28 0.19 -0.05 1.21 0.23 0.00 0.00 176.35 178.20 1o0d n GLU 86 N 1.33 1.08 -3.67 1.70 2.13 0.11 -4.69 120.64 118.63 1o0d n GLU 86 Ca -0.07 0.05 -0.14 0.00 0.66 0.00 0.00 57.16 57.66 1o0d n GLU 86 Cb 0.51 -1.37 -0.08 0.00 0.27 0.00 0.00 31.44 30.77 1o0d n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1o0d s LYS 87 N -2.35 0.71 -0.10 5.31 2.36 -1.14 -4.99 119.74 119.54 1o0d s LYS 87 Ca -0.16 0.78 0.01 0.00 -2.55 0.00 0.00 55.97 54.06 1o0d s LYS 87 Cb 0.05 0.35 -0.02 0.00 -1.05 0.00 0.00 37.83 37.16 1o0d s LYS 87 CO 0.50 -0.10 -0.11 0.42 1.55 0.00 0.00 175.35 177.61 1o0d s ILE 88 N 0.22 3.26 -0.17 5.43 1.01 -1.26 -0.57 121.20 129.10 1o0d s ILE 88 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1o0d s ILE 88 Cb -0.04 -2.34 0.04 0.00 0.01 0.00 0.00 42.46 40.13 1o0d s ILE 88 CO 0.01 0.55 -0.09 -0.31 0.00 0.00 0.00 174.94 175.11 1o0d s TYR 89 N -0.19 2.07 -0.13 3.97 1.51 0.97 -5.00 117.35 120.56 1o0d s TYR 89 Ca 0.01 -1.29 -0.08 0.00 -1.01 0.00 0.00 57.07 54.69 1o0d s TYR 89 Cb -0.13 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1o0d s TYR 89 CO 0.03 -0.67 0.17 0.42 -1.11 0.00 0.00 175.55 174.38 1o0d s ILE 90 N 1.51 5.44 0.08 2.71 -1.09 -1.26 -0.96 121.20 127.64 1o0d s ILE 90 Ca 0.01 0.27 -0.33 0.00 -2.23 0.00 0.00 60.65 58.37 1o0d s ILE 90 Cb -0.15 -3.45 -0.12 0.00 -1.58 0.00 0.00 42.46 37.16 1o0d s ILE 90 CO -0.08 0.57 1.75 1.57 -1.23 0.00 0.00 174.94 177.52 1o0d n HIS 91 N 2.31 2.41 -0.06 3.97 -0.00 -1.10 -4.84 115.22 117.91 1o0d n HIS 91 Ca -0.18 0.05 0.24 0.00 -0.00 0.00 0.00 57.72 57.82 1o0d n HIS 91 Cb 0.54 -2.64 0.71 0.00 -0.00 0.00 0.00 29.99 28.60 1o0d n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1o0d h PRO 92 N 7.69 0.00 -0.61 1.57 0.13 -1.95 -1.74 132.00 137.09 1o0d h PRO 92 Ca -0.46 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.38 1o0d h PRO 92 Cb 1.25 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.21 1o0d h PRO 92 CO 0.93 0.00 0.22 0.54 -0.23 0.00 0.00 178.00 179.46 1o0d n ARG 93 N -4.28 2.31 -2.08 0.86 1.74 -1.26 -4.97 116.66 108.98 1o0d n ARG 93 Ca 0.13 -3.09 -0.42 0.00 -0.77 0.00 0.00 57.85 53.70 1o0d n ARG 93 Cb 0.75 -1.99 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1o0d n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1o0d s TYR 94 N -3.20 2.35 -0.85 -1.55 5.04 -0.66 -4.72 117.35 113.77 1o0d s TYR 94 Ca 0.50 0.44 -0.13 0.00 -2.44 0.00 0.00 57.07 55.44 1o0d s TYR 94 Cb 0.43 -3.83 0.22 0.00 0.35 0.00 0.00 41.96 39.13 1o0d s TYR 94 CO 0.06 -3.34 0.79 1.21 -1.34 0.00 0.00 175.55 172.92 1o0d s ASN 95 N 2.68 6.74 0.32 4.32 3.84 0.16 -4.82 114.94 128.17 1o0d s ASN 95 Ca 0.70 -2.80 0.19 0.00 0.21 0.00 0.00 52.86 51.16 1o0d s ASN 95 Cb -0.33 -2.19 0.15 0.00 -0.55 0.00 0.00 41.25 38.33 1o0d s ASN 95 CO 0.28 -0.53 1.41 4.11 -2.79 0.00 0.00 177.10 179.58 1o0d h TRP 96 N 7.62 0.00 -0.25 0.43 5.08 -1.93 0.16 115.95 127.06 1o0d h TRP 96 Ca 0.11 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.99 1o0d h TRP 96 Cb 1.02 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.16 1o0d h TRP 96 CO 1.00 0.25 -0.24 0.00 -1.28 0.00 0.00 178.44 178.17 1o0d h ARG 97 N 0.00 0.48 0.00 0.12 3.08 -1.99 -3.42 114.38 112.65 1o0d h ARG 97 Ca -0.02 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1o0d h ARG 97 Cb 1.21 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1o0d h ARG 97 CO 0.03 0.69 -0.70 -1.91 -1.07 0.00 0.00 179.97 177.01 1o0d n GLU 97 N -4.13 0.13 -0.62 0.04 2.13 -1.25 -4.97 120.64 111.97 1o0d n GLU 97 Ca -0.00 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1o0d n GLU 97 Cb 0.40 -0.72 0.00 0.00 0.27 0.00 0.00 31.44 31.39 1o0d n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1o0d n ASN 98 N -3.54 0.09 -3.15 4.31 0.23 -1.24 -4.88 115.26 107.07 1o0d n ASN 98 Ca -0.07 -1.86 -0.23 0.00 -0.53 0.00 0.00 54.58 51.89 1o0d n ASN 98 Cb 0.31 -0.17 0.03 0.00 -2.08 0.00 0.00 39.78 37.87 1o0d n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1o0d n LEU 99 N 0.05 -2.45 -4.77 -4.53 4.32 0.56 -4.94 117.00 105.25 1o0d n LEU 99 Ca 0.00 -0.33 -0.40 0.00 -0.02 0.00 0.00 56.01 55.26 1o0d n LEU 99 Cb 0.72 -2.77 -0.03 0.00 -1.62 0.00 0.00 43.42 39.72 1o0d n LEU 99 CO -0.01 0.24 0.86 -0.62 -1.22 0.00 0.00 177.39 176.65 1o0d s ASP 100 N -2.75 6.84 -1.25 -1.43 3.68 -1.13 -3.21 116.67 117.42 1o0d s ASP 100 Ca 0.35 2.41 -0.05 0.00 2.13 0.00 0.00 52.55 57.39 1o0d s ASP 100 Cb -0.16 -2.63 0.01 0.00 -1.45 0.00 0.00 42.92 38.69 1o0d s ASP 100 CO 0.43 -0.46 1.08 0.54 0.13 0.00 0.00 175.17 176.89 1o0d n ARG 101 N 0.63 -7.21 -2.10 4.34 1.74 -1.26 -0.67 116.66 112.13 1o0d n ARG 101 Ca 0.01 0.81 -0.38 0.00 -0.77 0.00 0.00 57.85 57.52 1o0d n ARG 101 Cb 0.45 -5.75 -0.03 0.00 -1.02 0.00 0.00 32.46 26.10 1o0d n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1o0d n ASP 102 N -2.92 3.83 -3.82 0.55 4.64 -1.20 -4.42 116.55 113.22 1o0d n ASP 102 Ca -0.10 -2.80 -0.12 0.00 -1.38 0.00 0.00 54.79 50.39 1o0d n ASP 102 Cb 0.60 -1.65 -0.10 0.00 -1.04 0.00 0.00 41.12 38.93 1o0d n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1o0d s ILE 103 N 6.57 0.07 -0.06 5.18 2.07 -1.26 -3.85 121.20 129.91 1o0d s ILE 103 Ca 0.59 -0.55 -0.21 0.00 -1.41 0.00 0.00 60.65 59.07 1o0d s ILE 103 Cb 0.05 -0.50 0.04 0.00 0.13 0.00 0.00 42.46 42.19 1o0d s ILE 103 CO 0.08 -0.30 0.47 0.00 -1.91 0.00 0.00 174.94 173.28 1o0d s ALA 104 N -1.23 -1.19 -0.06 1.50 0.00 0.01 -2.70 121.76 118.09 1o0d s ALA 104 Ca -0.13 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1o0d s ALA 104 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1o0d s ALA 104 CO 0.03 -0.29 -0.16 -0.51 0.00 0.00 0.00 175.76 174.82 1o0d s LEU 105 N -0.98 2.63 -0.09 0.00 1.43 -0.13 -1.48 118.68 120.07 1o0d s LEU 105 Ca -0.10 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1o0d s LEU 105 Cb -0.03 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1o0d s LEU 105 CO 0.05 0.32 -0.22 -0.04 0.23 0.00 0.00 176.35 176.69 1o0d s MET 106 N -0.56 2.73 -0.29 1.70 -1.94 -0.69 -0.02 119.30 120.23 1o0d s MET 106 Ca 0.08 -0.80 -0.13 0.00 -1.71 0.00 0.00 55.69 53.12 1o0d s MET 106 Cb -0.11 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 1o0d s MET 106 CO 0.01 0.19 0.28 0.21 -0.01 0.00 0.00 175.02 175.69 1o0d s LYS 107 N 0.31 3.86 0.31 2.03 2.47 0.26 -1.80 119.74 127.18 1o0d s LYS 107 Ca -0.16 -0.26 -0.28 0.00 -1.56 0.00 0.00 55.97 53.71 1o0d s LYS 107 Cb -0.17 -3.70 -0.09 0.00 -1.46 0.00 0.00 37.83 32.41 1o0d s LYS 107 CO 0.07 -0.29 1.08 -0.51 0.16 0.00 0.00 175.35 175.87 1o0d s LEU 108 N 1.89 4.45 0.20 5.43 1.02 0.16 0.04 118.68 131.87 1o0d s LEU 108 Ca 0.10 2.21 -0.11 0.00 0.02 0.00 0.00 54.13 56.35 1o0d s LEU 108 Cb -0.16 -3.77 0.18 0.00 0.02 0.00 0.00 46.19 42.47 1o0d s LEU 108 CO 0.11 -0.23 1.82 0.11 0.02 0.00 0.00 176.35 178.18 1o0d h LYS 109 N 3.49 0.69 -4.87 1.70 1.57 -1.37 -3.43 116.57 114.34 1o0d h LYS 109 Ca -0.47 -0.04 -0.40 0.00 -1.87 0.00 0.00 60.65 57.87 1o0d h LYS 109 Cb 1.21 -0.15 -0.28 0.00 0.08 0.00 0.00 32.23 33.09 1o0d h LYS 109 CO 0.66 0.45 -0.78 0.21 -0.57 0.00 0.00 179.45 179.42 1o0d s LYS 110 N -6.12 0.79 0.62 3.15 2.20 -1.26 -5.00 119.74 114.12 1o0d s LYS 110 Ca -0.13 -0.44 -0.18 0.00 -0.36 0.00 0.00 55.97 54.86 1o0d s LYS 110 Cb 0.15 -0.75 -0.03 0.00 -1.51 0.00 0.00 37.83 35.68 1o0d s LYS 110 CO 0.76 0.20 1.06 -2.30 -0.36 0.00 0.00 175.35 174.70 1o0d n PRO 111 N 2.59 0.93 -4.02 4.03 -0.02 -1.26 -4.89 135.00 132.35 1o0d n PRO 111 Ca -0.15 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.35 1o0d n PRO 111 Cb 0.56 -2.28 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 1o0d n PRO 111 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o0d s VAL 112 N -1.49 4.80 -0.10 -1.45 1.01 -0.25 -5.02 120.40 117.92 1o0d s VAL 112 Ca 0.79 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 1o0d s VAL 112 Cb -0.40 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1o0d s VAL 112 CO 0.44 0.48 1.12 0.00 0.00 0.00 0.00 175.10 177.15 1o0d s ALA 113 N 0.20 3.49 0.83 5.51 0.00 -1.26 -4.80 121.76 125.73 1o0d s ALA 113 Ca 0.04 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1o0d s ALA 113 Cb -0.12 -3.50 0.09 0.00 0.00 0.00 0.00 23.12 19.59 1o0d s ALA 113 CO 0.00 -0.76 1.10 -0.06 0.00 0.00 0.00 175.76 176.05 1o0d s PHE 114 N 2.32 2.30 0.00 0.00 0.08 -1.26 -4.93 117.98 116.49 1o0d s PHE 114 Ca 0.52 1.55 0.00 0.00 0.12 0.00 0.00 56.93 59.12 1o0d s PHE 114 Cb -0.21 -3.13 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 1o0d s PHE 114 CO 0.19 -2.16 0.00 -1.13 -0.10 0.00 0.00 175.22 172.02 1o0d n SER 115 N -3.77 0.00 0.28 1.36 3.41 0.00 -4.93 113.62 109.97 1o0d n SER 115 Ca 0.09 -0.82 0.16 0.00 -0.26 0.00 0.00 58.87 58.04 1o0d n SER 115 Cb 0.53 0.00 0.75 0.00 -0.26 0.00 0.00 64.21 65.23 1o0d n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1o0d h ASP 116 N 0.00 0.00 -0.01 4.04 3.45 -2.00 -2.90 116.42 119.00 1o0d h ASP 116 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1o0d h ASP 116 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1o0d h ASP 116 CO 0.00 0.06 -0.02 -1.22 -1.57 0.00 0.00 179.24 176.49 1o0d n TYR 117 N -3.26 0.00 -3.83 4.55 4.02 -1.26 -4.74 117.16 112.64 1o0d n TYR 117 Ca -0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.60 1o0d n TYR 117 Cb 0.27 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.43 1o0d n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1o0d s ILE 118 N -0.85 0.91 -0.26 -0.72 1.01 -1.09 -4.07 121.20 116.13 1o0d s ILE 118 Ca 0.11 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 59.83 1o0d s ILE 118 Cb 0.08 -1.26 0.07 0.00 0.01 0.00 0.00 42.46 41.35 1o0d s ILE 118 CO 0.13 -0.08 0.68 -2.28 0.00 0.00 0.00 174.94 173.39 1o0d s HIS 119 N 1.69 -0.82 0.68 3.97 2.46 -0.48 -0.82 115.29 121.97 1o0d s HIS 119 Ca -0.02 1.89 -0.12 0.00 0.47 0.00 0.00 55.06 57.28 1o0d s HIS 119 Cb -0.17 0.34 0.01 0.00 -0.13 0.00 0.00 32.58 32.63 1o0d s HIS 119 CO -0.07 -0.40 1.07 -1.25 -2.47 0.00 0.00 174.74 171.62 1o0d s PRO 120 N 0.66 2.90 0.05 2.88 0.04 -1.26 -2.29 135.00 137.98 1o0d s PRO 120 Ca -0.02 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.13 1o0d s PRO 120 Cb -0.05 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1o0d s PRO 120 CO -0.04 -1.14 0.05 0.54 0.04 0.00 0.00 177.00 176.46 1o0d s VAL 121 N -2.81 4.43 0.50 -0.36 0.11 -0.24 -4.88 120.40 117.14 1o0d s VAL 121 Ca 0.61 -0.71 -0.19 0.00 -2.93 0.00 0.00 61.98 58.76 1o0d s VAL 121 Cb -0.16 -3.09 -0.08 0.00 -1.53 0.00 0.00 36.38 31.53 1o0d s VAL 121 CO 0.49 0.21 1.01 0.00 -3.33 0.00 0.00 175.10 173.48 1o0d s LEU 123 N -3.69 4.38 0.50 0.00 1.02 -1.26 -1.92 118.68 117.71 1o0d s LEU 123 Ca 0.64 0.47 -0.19 0.00 0.02 0.00 0.00 54.13 55.06 1o0d s LEU 123 Cb -0.13 -2.51 -0.08 0.00 0.02 0.00 0.00 46.19 43.49 1o0d s LEU 123 CO 0.23 0.30 1.04 -2.16 0.02 0.00 0.00 176.35 175.78 1o0d s PRO 124 N -1.64 3.72 0.37 1.29 0.04 -1.26 -4.94 135.00 132.59 1o0d s PRO 124 Ca 0.24 1.33 0.08 0.00 0.04 0.00 0.00 61.00 62.69 1o0d s PRO 124 Cb -0.13 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1o0d s PRO 124 CO 0.14 -0.49 0.35 0.16 0.04 0.00 0.00 177.00 177.20 1o0d s ASP 125 N -2.14 5.23 0.32 6.66 3.84 -1.26 -4.88 116.67 124.44 1o0d s ASP 125 Ca 0.66 -0.58 0.08 0.00 -0.00 0.00 0.00 52.55 52.71 1o0d s ASP 125 Cb -0.16 -0.80 0.80 0.00 -1.38 0.00 0.00 42.92 41.38 1o0d s ASP 125 CO 0.23 -0.50 1.79 -0.09 -0.00 0.00 0.00 175.17 176.60 1o0d h ARG 126 N 1.12 0.68 0.01 2.11 2.43 -1.98 -2.82 114.38 115.93 1o0d h ARG 126 Ca -0.43 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1o0d h ARG 126 Cb 1.26 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1o0d h ARG 126 CO 0.57 0.45 -0.00 0.93 -1.51 0.00 0.00 179.97 180.41 1o0d h GLU 127 N 0.70 -0.01 -0.48 0.20 3.07 -2.04 -1.98 114.58 114.03 1o0d h GLU 127 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1o0d h GLU 127 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1o0d h GLU 127 CO -0.35 0.55 0.00 2.41 -1.40 0.00 0.00 179.01 180.22 1o0d n THR 128 N -4.82 0.00 0.00 1.13 -1.04 -1.07 -1.09 114.28 107.40 1o0d n THR 128 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1o0d n THR 128 Cb 0.29 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1o0d n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o0d n ALA 129 N 0.56 0.00 0.02 2.41 0.00 -0.75 -1.22 120.51 121.54 1o0d n ALA 129 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1o0d n ALA 129 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1o0d n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1o0d h SER 129 N 0.00 0.21 0.14 0.00 0.02 -1.38 -3.40 113.55 109.13 1o0d h SER 129 Ca 0.00 -0.36 -0.36 0.00 -0.84 0.00 0.00 61.79 60.23 1o0d h SER 129 Cb 0.00 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1o0d h SER 129 CO 0.00 1.31 -2.16 0.18 -1.14 0.00 0.00 176.83 175.02 1o0d n LEU 129 N -3.30 1.88 -4.09 5.07 7.99 -0.36 -4.68 117.00 119.52 1o0d n LEU 129 Ca -0.18 0.11 -0.37 0.00 -0.01 0.00 0.00 56.01 55.56 1o0d n LEU 129 Cb 1.04 -0.49 -0.05 0.00 -0.11 0.00 0.00 43.42 43.81 1o0d n LEU 129 CO 0.47 0.72 1.88 -0.11 -1.51 0.00 0.00 177.39 178.84 1o0d n LEU 130 N -3.19 3.87 -4.09 2.23 7.94 -1.26 -4.82 117.00 117.69 1o0d n LEU 130 Ca -0.33 -3.15 -0.19 0.00 -1.11 0.00 0.00 56.01 51.23 1o0d n LEU 130 Cb 1.05 -1.44 -0.13 0.00 0.53 0.00 0.00 43.42 43.42 1o0d n LEU 130 CO 0.38 -0.85 -0.45 -1.10 -1.11 0.00 0.00 177.39 174.26 1o0d s GLN 131 N 5.45 0.81 0.19 1.96 -0.21 -1.26 -4.94 119.66 121.66 1o0d s GLN 131 Ca 0.61 -0.61 -0.33 0.00 0.02 0.00 0.00 55.36 55.05 1o0d s GLN 131 Cb 0.07 -0.78 -0.13 0.00 1.00 0.00 0.00 33.01 33.18 1o0d s GLN 131 CO 0.11 0.20 1.66 0.00 -2.12 0.00 0.00 175.29 175.14 1o0d n ALA 132 N 2.16 2.20 0.00 6.09 0.00 -1.26 -1.62 120.51 128.07 1o0d n ALA 132 Ca -0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1o0d n ALA 132 Cb 0.55 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1o0d n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o0d n GLY 133 N 3.71 2.63 3.71 0.00 0.00 -0.00 -4.95 105.19 110.28 1o0d n GLY 133 Ca 0.16 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1o0d n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o0d s TYR 134 N -1.79 3.02 0.27 1.61 1.51 -0.64 -4.52 117.35 116.81 1o0d s TYR 134 Ca 0.00 0.75 -0.21 0.00 -1.01 0.00 0.00 57.07 56.60 1o0d s TYR 134 Cb 0.00 -3.79 -0.09 0.00 -0.11 0.00 0.00 41.96 37.97 1o0d s TYR 134 CO 0.00 -2.91 0.79 0.15 -1.11 0.00 0.00 175.55 172.47 1o0d s LYS 135 N 1.52 4.30 0.31 -0.62 1.02 -1.26 -0.76 119.74 124.24 1o0d s LYS 135 Ca 0.67 0.97 0.03 0.00 0.02 0.00 0.00 55.97 57.67 1o0d s LYS 135 Cb -0.38 -2.77 -0.06 0.00 -0.52 0.00 0.00 37.83 34.09 1o0d s LYS 135 CO 0.30 0.32 0.06 0.20 -0.92 0.00 0.00 175.35 175.31 1o0d s GLY 136 N -1.74 1.98 -0.07 -3.33 0.00 0.21 -4.89 107.32 99.48 1o0d s GLY 136 Ca 0.47 -2.01 0.05 0.00 0.00 0.00 0.00 44.72 43.23 1o0d s GLY 136 CO 0.21 -1.77 -0.22 -1.60 0.00 0.00 0.00 173.10 169.72 1o0d s ARG 137 N -3.91 2.71 -0.00 2.90 3.52 0.14 0.03 118.95 124.34 1o0d s ARG 137 Ca 0.36 -0.84 0.07 0.00 -0.13 0.00 0.00 55.73 55.19 1o0d s ARG 137 Cb 0.08 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 31.18 1o0d s ARG 137 CO 0.15 0.37 -0.22 0.08 -0.81 0.00 0.00 175.30 174.87 1o0d s VAL 138 N -0.12 1.74 0.05 7.11 1.01 -0.10 -1.23 120.40 128.86 1o0d s VAL 138 Ca -0.04 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1o0d s VAL 138 Cb -0.14 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1o0d s VAL 138 CO 0.04 0.43 -0.10 0.42 0.00 0.00 0.00 175.10 175.90 1o0d s THR 139 N -0.58 0.73 0.00 3.92 -4.23 -1.25 -1.28 115.64 112.95 1o0d s THR 139 Ca 0.08 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1o0d s THR 139 Cb -0.09 -0.76 0.00 0.00 1.34 0.00 0.00 72.50 73.00 1o0d s THR 139 CO -0.00 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 1o0d n GLY 140 N 1.42 0.93 1.26 3.99 0.00 -0.82 -4.54 105.19 107.43 1o0d n GLY 140 Ca -0.22 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.08 1o0d n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o0d n TRP 141 N -0.23 1.17 -1.00 1.61 8.01 -1.26 -1.88 117.44 123.86 1o0d n TRP 141 Ca 0.00 -0.64 -0.27 0.00 -1.31 0.00 0.00 57.50 55.28 1o0d n TRP 141 Cb 0.00 -0.21 0.23 0.00 -2.01 0.00 0.00 31.31 29.32 1o0d n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1o0d n GLY 142 N 0.70 -2.75 3.58 6.99 0.00 -1.25 -4.51 105.19 107.95 1o0d n GLY 142 Ca 0.22 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 1o0d n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o0d n ASN 143 N -4.71 0.14 -0.00 1.61 3.02 -0.44 -3.29 115.26 111.58 1o0d n ASN 143 Ca 0.14 0.68 0.10 0.00 -0.03 0.00 0.00 54.58 55.47 1o0d n ASN 143 Cb 0.54 -1.36 -0.13 0.00 -0.61 0.00 0.00 39.78 38.22 1o0d n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o0d n LEU 144 N -1.17 0.69 -4.05 3.41 4.77 -1.25 -0.22 117.00 119.18 1o0d n LEU 144 Ca 0.13 -0.36 -0.08 0.00 -0.03 0.00 0.00 56.01 55.67 1o0d n LEU 144 Cb 0.49 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1o0d n LEU 144 CO 0.49 0.17 -0.29 -1.59 -1.33 0.00 0.00 177.39 174.84 1o0d s LYS 145 N -3.09 0.71 0.10 3.23 -2.85 -1.26 -4.35 119.74 112.24 1o0d s LYS 145 Ca 0.03 -1.20 -0.25 0.00 -1.00 0.00 0.00 55.97 53.56 1o0d s LYS 145 Cb 0.15 0.24 -0.10 0.00 -2.06 0.00 0.00 37.83 36.06 1o0d s LYS 145 CO 0.85 -0.17 1.68 1.49 0.10 0.00 0.00 175.35 179.31 1o0d h GLU 146 N 3.02 -0.27 -1.50 1.78 4.81 -1.93 -3.48 114.58 117.01 1o0d h GLU 146 Ca -0.34 0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 58.71 1o0d h GLU 146 Cb 1.16 0.06 -0.26 0.00 0.63 0.00 0.00 28.75 30.35 1o0d h GLU 146 CO 0.63 -0.18 -0.55 -0.08 -0.73 0.00 0.00 179.01 178.10 1o0d s THR 147 N -6.14 -0.67 0.00 0.32 -1.32 -1.26 -4.91 115.64 101.66 1o0d s THR 147 Ca -0.15 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 1o0d s THR 147 Cb 0.07 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.53 1o0d s THR 147 CO 0.66 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 173.40 1o0d n GLY 150 N 4.62 0.00 2.16 6.08 0.00 -1.26 -5.12 105.19 111.67 1o0d n GLY 150 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1o0d n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0d n GLN 151 N 0.00 0.86 -2.11 1.61 10.64 -1.26 -4.54 117.38 122.59 1o0d n GLN 151 Ca 0.00 -2.22 -0.36 0.00 -1.83 0.00 0.00 57.00 52.59 1o0d n GLN 151 Cb 0.00 1.02 0.02 0.00 -0.86 0.00 0.00 30.24 30.42 1o0d n GLN 151 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1o0d s PRO 152 N -3.03 3.31 -0.12 2.61 0.04 -1.26 -4.95 135.00 131.60 1o0d s PRO 152 Ca 0.09 1.82 0.10 0.00 0.04 0.00 0.00 61.00 63.05 1o0d s PRO 152 Cb 0.00 -2.13 -0.24 0.00 0.04 0.00 0.00 34.50 32.18 1o0d s PRO 152 CO 0.07 -0.94 0.37 0.45 0.04 0.00 0.00 177.00 176.99 1o0d n SER 153 N -1.13 0.98 -4.35 6.66 2.88 -1.26 -4.77 113.62 112.62 1o0d n SER 153 Ca 0.11 0.22 -0.22 0.00 -1.33 0.00 0.00 58.87 57.65 1o0d n SER 153 Cb 0.49 0.04 -0.11 0.00 -0.75 0.00 0.00 64.21 63.87 1o0d n SER 153 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1o0d s VAL 154 N -2.56 1.88 0.29 2.46 1.01 -1.26 -1.48 120.40 120.75 1o0d s VAL 154 Ca -0.12 -2.01 -0.28 0.00 0.00 0.00 0.00 61.98 59.56 1o0d s VAL 154 Cb 0.07 -1.93 -0.14 0.00 0.00 0.00 0.00 36.38 34.39 1o0d s VAL 154 CO 0.80 -0.36 1.08 -0.11 0.00 0.00 0.00 175.10 176.51 1o0d n LEU 155 N 0.10 2.16 -4.65 3.92 7.94 -0.04 -4.84 117.00 121.60 1o0d n LEU 155 Ca -0.12 1.18 -0.24 0.00 -1.11 0.00 0.00 56.01 55.72 1o0d n LEU 155 Cb 0.58 -1.33 -0.07 0.00 0.53 0.00 0.00 43.42 43.13 1o0d n LEU 155 CO 0.31 -1.19 -0.33 -1.10 -1.11 0.00 0.00 177.39 173.97 1o0d s GLN 156 N -1.52 2.33 -0.02 1.96 -1.52 -0.79 -0.95 119.66 119.15 1o0d s GLN 156 Ca 0.59 -1.29 -0.10 0.00 -1.95 0.00 0.00 55.36 52.61 1o0d s GLN 156 Cb -0.68 -2.24 0.01 0.00 -0.22 0.00 0.00 33.01 29.88 1o0d s GLN 156 CO 0.60 0.40 0.22 0.54 -0.25 0.00 0.00 175.29 176.79 1o0d s VAL 157 N -2.06 0.06 0.03 1.09 0.11 -0.01 -1.94 120.40 117.68 1o0d s VAL 157 Ca 0.29 -0.49 -0.07 0.00 -2.93 0.00 0.00 61.98 58.79 1o0d s VAL 157 Cb -0.08 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 1o0d s VAL 157 CO 0.19 -0.27 0.12 0.68 -3.33 0.00 0.00 175.10 172.50 1o0d s VAL 158 N -1.09 0.12 -0.22 2.04 -7.23 -0.41 -1.67 120.40 111.95 1o0d s VAL 158 Ca -0.12 -0.97 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1o0d s VAL 158 Cb -0.06 -0.80 0.01 0.00 0.56 0.00 0.00 36.38 36.10 1o0d s VAL 158 CO 0.02 -0.53 -0.09 0.20 -0.31 0.00 0.00 175.10 174.39 1o0d s ASN 159 N -1.96 4.02 0.09 4.85 0.02 -1.26 -0.92 114.94 119.78 1o0d s ASN 159 Ca -0.07 -0.60 0.08 0.00 -1.02 0.00 0.00 52.86 51.25 1o0d s ASN 159 Cb -0.03 -1.65 -0.03 0.00 0.02 0.00 0.00 41.25 39.56 1o0d s ASN 159 CO -0.03 -0.05 -0.21 -0.76 0.02 0.00 0.00 177.10 176.07 1o0d s LEU 160 N 1.39 2.27 0.22 0.60 1.43 0.10 -4.88 118.68 119.81 1o0d s LEU 160 Ca 0.04 -0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 52.29 1o0d s LEU 160 Cb -0.15 -0.92 -0.08 0.00 0.03 0.00 0.00 46.19 45.07 1o0d s LEU 160 CO -0.06 0.09 0.72 -2.16 0.23 0.00 0.00 176.35 175.17 1o0d s PRO 161 N -1.77 4.25 0.46 1.29 0.04 -1.26 0.66 135.00 138.68 1o0d s PRO 161 Ca 0.07 0.86 -0.22 0.00 0.04 0.00 0.00 61.00 61.75 1o0d s PRO 161 Cb -0.10 -2.89 -0.08 0.00 0.04 0.00 0.00 34.50 31.48 1o0d s PRO 161 CO 0.04 0.40 1.12 0.42 0.04 0.00 0.00 177.00 179.02 1o0d s ILE 162 N -1.51 3.31 0.05 0.56 1.01 0.06 -1.02 121.20 123.66 1o0d s ILE 162 Ca 0.43 0.94 0.07 0.00 0.00 0.00 0.00 60.65 62.09 1o0d s ILE 162 Cb -0.17 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1o0d s ILE 162 CO 0.21 -0.06 -0.18 -0.69 0.00 0.00 0.00 174.94 174.22 1o0d s VAL 163 N -1.65 2.79 0.17 2.92 1.01 -0.50 -0.82 120.40 124.31 1o0d s VAL 163 Ca 0.64 -1.24 -0.33 0.00 0.00 0.00 0.00 61.98 61.05 1o0d s VAL 163 Cb -0.25 -2.19 -0.15 0.00 0.00 0.00 0.00 36.38 33.79 1o0d s VAL 163 CO 0.30 0.30 1.30 -0.62 0.00 0.00 0.00 175.10 176.38 1o0d n GLU 164 N 1.43 1.46 -0.27 2.72 4.71 -1.26 -4.64 120.64 124.79 1o0d n GLU 164 Ca -0.16 0.52 0.07 0.00 -0.01 0.00 0.00 57.16 57.58 1o0d n GLU 164 Cb 0.52 -2.11 0.21 0.00 -1.01 0.00 0.00 31.44 29.05 1o0d n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1o0d h ARG 165 N 4.05 0.43 -0.67 3.49 2.43 -1.98 -1.79 114.38 120.35 1o0d h ARG 165 Ca -0.45 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.74 1o0d h ARG 165 Cb 1.32 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 1o0d h ARG 165 CO 0.75 0.29 0.40 -1.35 -1.51 0.00 0.00 179.97 178.55 1o0d h PRO 166 N 0.45 0.75 -0.41 0.20 0.11 -2.00 -2.01 132.00 129.09 1o0d h PRO 166 Ca 0.45 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.45 1o0d h PRO 166 Cb 0.72 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1o0d h PRO 166 CO -0.43 0.50 0.01 0.28 -0.21 0.00 0.00 178.00 178.15 1o0d h VAL 167 N 0.78 1.22 0.07 3.15 2.07 -1.70 -2.44 116.25 119.39 1o0d h VAL 167 Ca 0.28 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1o0d h VAL 167 Cb 0.07 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1o0d h VAL 167 CO -0.13 0.30 -0.03 0.00 0.02 0.00 0.00 177.57 177.73 1o0d h LYS 169 N -0.22 -0.15 0.00 0.00 1.57 -1.16 -2.52 116.57 114.09 1o0d h LYS 169 Ca -0.01 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o0d h LYS 169 Cb 0.18 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1o0d h LYS 169 CO 0.02 -0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 178.55 1o0d n ASP 170 N -5.25 0.00 -0.50 0.86 8.00 -0.94 -2.60 116.55 116.11 1o0d n ASP 170 Ca -0.04 -0.76 0.05 0.00 0.71 0.00 0.00 54.79 54.75 1o0d n ASP 170 Cb 0.18 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.36 1o0d n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1o0d n SER 171 N -0.59 2.28 -3.70 -2.24 3.41 -0.95 -5.03 113.62 106.80 1o0d n SER 171 Ca 0.02 -1.66 -0.10 0.00 -0.26 0.00 0.00 58.87 56.87 1o0d n SER 171 Cb 0.01 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 63.83 1o0d n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1o0d s THR 172 N -0.94 0.04 -2.10 6.66 -1.32 -1.07 -4.87 115.64 112.04 1o0d s THR 172 Ca 0.16 -0.70 0.23 0.00 -1.21 0.00 0.00 61.69 60.18 1o0d s THR 172 Cb 0.10 -1.44 0.07 0.00 -1.51 0.00 0.00 72.50 69.72 1o0d s THR 172 CO 0.14 -0.17 1.20 0.54 -2.21 0.00 0.00 174.62 174.11 1o0d n ARG 173 N -0.31 1.27 -2.42 7.08 1.74 -1.26 -4.90 116.66 117.87 1o0d n ARG 173 Ca -0.12 -1.01 -0.42 0.00 -0.77 0.00 0.00 57.85 55.53 1o0d n ARG 173 Cb 0.63 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 1o0d n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1o0d s ILE 174 N -2.43 4.00 -0.60 0.55 -1.09 -1.26 -4.93 121.20 115.45 1o0d s ILE 174 Ca 0.21 1.45 -0.26 0.00 -2.23 0.00 0.00 60.65 59.81 1o0d s ILE 174 Cb 0.19 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1o0d s ILE 174 CO 0.53 0.12 2.03 -0.60 -1.23 0.00 0.00 174.94 175.79 1o0d s ARG 175 N 1.00 2.45 0.56 2.79 3.52 -1.26 -4.97 118.95 123.04 1o0d s ARG 175 Ca 0.59 0.77 -0.20 0.00 -0.13 0.00 0.00 55.73 56.76 1o0d s ARG 175 Cb -0.30 -4.50 -0.05 0.00 -1.56 0.00 0.00 34.95 28.55 1o0d s ARG 175 CO 0.29 -2.97 1.18 0.42 -0.81 0.00 0.00 175.30 173.41 1o0d s ILE 176 N 10.16 2.87 0.42 4.11 -1.09 -1.26 -4.87 121.20 131.55 1o0d s ILE 176 Ca 0.76 0.56 0.03 0.00 -2.23 0.00 0.00 60.65 59.77 1o0d s ILE 176 Cb -0.13 -3.23 -0.01 0.00 -1.58 0.00 0.00 42.46 37.50 1o0d s ILE 176 CO 0.20 -0.10 0.12 0.35 -1.23 0.00 0.00 174.94 174.28 1o0d n THR 177 N -1.34 0.00 0.34 2.92 -2.24 -1.26 -5.04 114.28 107.65 1o0d n THR 177 Ca 0.12 -2.35 0.14 0.00 -2.27 0.00 0.00 64.05 59.69 1o0d n THR 177 Cb 0.50 0.77 0.38 0.00 -2.10 0.00 0.00 70.33 69.89 1o0d n THR 177 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1o0d h ASP 178 N 1.53 0.00 -0.26 3.42 3.45 -2.03 -3.18 116.42 119.35 1o0d h ASP 178 Ca -0.33 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.11 1o0d h ASP 178 Cb 1.21 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.97 1o0d h ASP 178 CO 0.53 0.00 0.02 0.59 -1.57 0.00 0.00 179.24 178.81 1o0d n ASN 179 N -2.83 3.05 -3.69 6.45 5.03 -1.26 -4.85 115.26 117.15 1o0d n ASN 179 Ca 0.03 -2.42 -0.14 0.00 0.87 0.00 0.00 54.58 52.92 1o0d n ASN 179 Cb 0.42 -0.58 -0.08 0.00 -1.02 0.00 0.00 39.78 38.51 1o0d n ASN 179 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1o0d s MET 180 N -1.73 0.75 0.26 3.52 0.23 -1.20 -1.10 119.30 120.02 1o0d s MET 180 Ca 0.23 0.04 0.02 0.00 -1.03 0.00 0.00 55.69 54.95 1o0d s MET 180 Cb 0.18 0.34 -0.05 0.00 -1.53 0.00 0.00 34.83 33.77 1o0d s MET 180 CO 0.07 -0.20 0.07 -0.59 -2.03 0.00 0.00 175.02 172.34 1o0d s PHE 181 N -1.06 1.58 0.16 3.16 -0.12 -0.51 -4.75 117.98 116.45 1o0d s PHE 181 Ca -0.11 -1.11 0.08 0.00 -0.05 0.00 0.00 56.93 55.74 1o0d s PHE 181 Cb -0.04 -0.94 -0.04 0.00 -0.63 0.00 0.00 43.02 41.37 1o0d s PHE 181 CO 0.05 -0.25 -0.17 0.00 -0.05 0.00 0.00 175.22 174.81 1o0d s ALA 183 N -2.23 0.30 0.00 0.00 0.00 -0.63 -1.41 121.76 117.78 1o0d s ALA 183 Ca 0.16 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1o0d s ALA 183 Cb -0.05 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1o0d s ALA 183 CO 0.06 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1o0d n GLY 184 N 0.04 3.89 3.87 0.00 0.00 -0.19 -2.22 105.19 110.58 1o0d n GLY 184 Ca -0.14 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 1o0d n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o0d s TYR 184 N -2.07 3.47 0.34 1.61 1.51 -1.26 -4.49 117.35 116.46 1o0d s TYR 184 Ca 0.00 1.07 -0.11 0.00 -1.01 0.00 0.00 57.07 57.02 1o0d s TYR 184 Cb 0.00 -2.46 -0.07 0.00 -0.11 0.00 0.00 41.96 39.32 1o0d s TYR 184 CO 0.00 -0.14 0.70 0.15 -1.11 0.00 0.00 175.55 175.15 1o0d s LYS 185 N -3.91 3.83 0.36 -0.62 1.02 -1.26 -4.85 119.74 114.31 1o0d s LYS 185 Ca 0.52 0.44 0.22 0.00 0.02 0.00 0.00 55.97 57.16 1o0d s LYS 185 Cb -0.10 -2.48 1.28 0.00 -0.52 0.00 0.00 37.83 36.01 1o0d s LYS 185 CO 0.32 0.11 1.46 -2.30 -0.92 0.00 0.00 175.35 174.02 1o0d n PRO 186 N -0.79 -0.05 0.03 -1.68 -0.02 -1.26 -0.72 135.00 130.50 1o0d n PRO 186 Ca 0.02 1.25 0.12 0.00 -2.02 0.00 0.00 63.50 62.87 1o0d n PRO 186 Cb 0.53 -2.30 0.11 0.00 -0.02 0.00 0.00 33.50 31.83 1o0d n PRO 186 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1o0d n ASP 186 N -4.97 0.63 0.00 2.55 5.68 -1.26 -4.28 116.55 114.90 1o0d n ASP 186 Ca 0.36 -0.18 0.03 0.00 -0.50 0.00 0.00 54.79 54.50 1o0d n ASP 186 Cb 1.26 0.49 0.17 0.00 -1.14 0.00 0.00 41.12 41.90 1o0d n ASP 186 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1o0d n GLU 186 N -1.85 0.18 0.00 0.11 1.02 0.10 -4.85 120.64 115.35 1o0d n GLU 186 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1o0d n GLU 186 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1o0d n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o0d n GLY 186 N -0.65 0.83 3.93 0.62 0.00 -1.26 -4.93 105.19 103.72 1o0d n GLY 186 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1o0d n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0d s LYS 186 N 0.00 3.54 0.00 1.61 1.02 -1.26 -5.10 119.74 119.54 1o0d s LYS 186 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 55.70 1o0d s LYS 186 Cb 0.00 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 1o0d s LYS 186 CO 0.00 0.34 0.00 2.89 -0.92 0.00 0.00 175.35 177.66 1o0d n ARG 187 N -0.83 0.26 0.00 1.68 1.85 -1.26 -4.65 116.66 113.71 1o0d n ARG 187 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 1o0d n ARG 187 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 1o0d n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1o0d n GLY 188 N 0.50 3.93 3.75 2.89 0.00 -1.26 -4.91 105.19 110.08 1o0d n GLY 188 Ca 0.00 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.43 1o0d n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o0d s ASP 189 N 0.00 -0.11 0.82 1.61 3.68 -0.94 -4.66 116.67 117.07 1o0d s ASP 189 Ca 0.00 -0.38 -0.06 0.00 2.13 0.00 0.00 52.55 54.24 1o0d s ASP 189 Cb 0.00 0.40 0.16 0.00 -1.45 0.00 0.00 42.92 42.03 1o0d s ASP 189 CO 0.00 -0.76 1.01 0.00 0.13 0.00 0.00 175.17 175.55 1o0d n ALA 190 N -0.53 -0.41 -3.88 3.66 0.00 -1.26 -0.53 120.51 117.56 1o0d n ALA 190 Ca -0.06 -1.68 -0.05 0.00 0.00 0.00 0.00 53.44 51.65 1o0d n ALA 190 Cb 0.61 0.15 0.02 0.00 0.00 0.00 0.00 19.45 20.23 1o0d n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0d n GLU 192 N -0.68 1.45 0.00 0.00 2.13 -1.26 -1.39 120.64 120.88 1o0d n GLU 192 Ca -0.04 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1o0d n GLU 192 Cb 0.59 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1o0d n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o0d n GLY 193 N 1.16 2.94 0.02 8.31 0.00 -1.26 -1.33 105.19 115.03 1o0d n GLY 193 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1o0d n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o0d n ASP 194 N 0.00 0.78 -4.53 1.61 10.43 -0.49 -3.80 116.55 120.57 1o0d n ASP 194 Ca 0.00 -0.65 -0.43 0.00 2.57 0.00 0.00 54.79 56.28 1o0d n ASP 194 Cb 0.00 0.61 -0.01 0.00 1.84 0.00 0.00 41.12 43.56 1o0d n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1o0d n SER 195 N -1.45 0.31 0.00 -2.24 7.64 -1.26 -1.43 113.62 115.19 1o0d n SER 195 Ca 0.05 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1o0d n SER 195 Cb 0.34 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1o0d n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o0d n GLY 196 N 1.48 2.69 3.75 0.23 0.00 -0.62 0.69 105.19 113.42 1o0d n GLY 196 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1o0d n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o0d s GLY 197 N -1.96 1.66 0.19 -0.02 0.00 -0.52 -2.92 107.32 103.76 1o0d s GLY 197 Ca 0.00 0.18 -0.26 0.00 0.00 0.00 0.00 44.72 44.64 1o0d s GLY 197 CO 0.00 0.57 0.81 2.56 0.00 0.00 0.00 173.10 177.05 1o0d s PRO 198 N -4.90 4.60 -0.25 2.90 0.05 -1.26 -0.69 135.00 135.46 1o0d s PRO 198 Ca 0.62 1.21 -0.01 0.00 0.05 0.00 0.00 61.00 62.87 1o0d s PRO 198 Cb -0.18 -3.21 0.03 0.00 0.05 0.00 0.00 34.50 31.19 1o0d s PRO 198 CO 0.56 0.53 -0.07 0.12 0.05 0.00 0.00 177.00 178.20 1o0d s PHE 199 N -1.21 3.09 0.25 0.56 5.36 -0.65 -3.74 117.98 121.63 1o0d s PHE 199 Ca 0.38 -1.68 0.07 0.00 -0.96 0.00 0.00 56.93 54.74 1o0d s PHE 199 Cb -0.23 -2.04 -0.05 0.00 -0.34 0.00 0.00 43.02 40.36 1o0d s PHE 199 CO 0.27 -0.76 -0.09 0.14 -1.46 0.00 0.00 175.22 173.31 1o0d s VAL 200 N 1.29 1.69 0.02 3.12 -7.23 -0.37 -0.80 120.40 118.12 1o0d s VAL 200 Ca -0.01 -2.17 -0.01 0.00 -1.81 0.00 0.00 61.98 57.98 1o0d s VAL 200 Cb -0.17 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 1o0d s VAL 200 CO -0.05 -0.42 -0.01 -0.04 -0.31 0.00 0.00 175.10 174.27 1o0d s MET 201 N -3.69 0.35 -0.22 4.82 -1.94 0.20 -0.68 119.30 118.13 1o0d s MET 201 Ca 0.27 -0.63 -0.10 0.00 -1.71 0.00 0.00 55.69 53.52 1o0d s MET 201 Cb 0.02 0.13 -0.05 0.00 2.01 0.00 0.00 34.83 36.94 1o0d s MET 201 CO 0.10 -0.06 0.15 0.21 -0.01 0.00 0.00 175.02 175.41 1o0d s LYS 202 N -1.62 4.12 -0.04 2.03 2.20 -1.26 -0.17 119.74 125.00 1o0d s LYS 202 Ca -0.14 -0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 54.92 1o0d s LYS 202 Cb -0.09 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1o0d s LYS 202 CO -0.01 0.16 1.28 0.45 -0.36 0.00 0.00 175.35 176.86 1o0d s SER 203 N 0.77 6.97 0.00 1.43 0.15 0.49 -4.89 113.70 118.63 1o0d s SER 203 Ca 0.08 1.92 0.21 0.00 0.70 0.00 0.00 55.95 58.85 1o0d s SER 203 Cb -0.12 -2.56 0.95 0.00 -1.71 0.00 0.00 66.02 62.58 1o0d s SER 203 CO 0.02 -0.64 1.67 -0.81 1.20 0.00 0.00 173.24 174.67 1o0d n PRO 204 N 5.35 0.11 -0.08 5.44 -0.04 -1.26 -0.66 135.00 143.85 1o0d n PRO 204 Ca 0.12 0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.54 1o0d n PRO 204 Cb 0.45 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 1o0d n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1o0d h PHE 204 N 0.00 0.00 0.00 0.54 0.04 -1.97 -3.41 116.94 112.14 1o0d h PHE 204 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1o0d h PHE 204 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1o0d h PHE 204 CO 0.00 1.12 0.00 0.27 -0.60 0.00 0.00 178.31 179.10 1o0d n ASN 204 N -4.54 1.32 -0.44 2.17 0.23 -1.24 -5.02 115.26 107.74 1o0d n ASN 204 Ca -0.19 -1.35 -0.06 0.00 -0.53 0.00 0.00 54.58 52.45 1o0d n ASN 204 Cb 0.54 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.21 1o0d n ASN 204 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1o0d n ASN 205 N -0.17 -4.39 -4.92 0.53 3.02 0.17 -5.02 115.26 104.47 1o0d n ASN 205 Ca 0.00 0.14 -0.26 0.00 -0.03 0.00 0.00 54.58 54.44 1o0d n ASN 205 Cb 0.10 -2.40 -0.01 0.00 -0.61 0.00 0.00 39.78 36.85 1o0d n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1o0d s ARG 206 N -2.04 3.53 -0.14 3.52 0.52 -1.25 -4.73 118.95 118.35 1o0d s ARG 206 Ca 0.00 -0.12 -0.13 0.00 -0.52 0.00 0.00 55.73 54.97 1o0d s ARG 206 Cb 0.00 -2.57 -0.05 0.00 0.52 0.00 0.00 34.95 32.85 1o0d s ARG 206 CO 0.00 0.05 0.27 -1.58 0.02 0.00 0.00 175.30 174.06 1o0d s TRP 207 N -2.40 3.50 -0.04 -0.53 0.52 -1.26 -0.38 118.94 118.34 1o0d s TRP 207 Ca 0.43 0.60 0.05 0.00 0.02 0.00 0.00 56.10 57.20 1o0d s TRP 207 Cb -0.10 -2.27 -0.01 0.00 -1.15 0.00 0.00 33.47 29.95 1o0d s TRP 207 CO 0.38 0.35 -0.21 0.71 0.02 0.00 0.00 176.95 178.20 1o0d s TYR 208 N 0.10 2.02 -0.45 -1.98 2.02 0.76 -2.63 117.35 117.20 1o0d s TYR 208 Ca 0.16 -0.56 -0.24 0.00 -0.37 0.00 0.00 57.07 56.07 1o0d s TYR 208 Cb -0.13 -1.33 0.03 0.00 -0.40 0.00 0.00 41.96 40.12 1o0d s TYR 208 CO 0.04 -0.16 0.82 -1.14 -1.57 0.00 0.00 175.55 173.54 1o0d s GLN 209 N -0.13 3.46 -0.07 -0.62 0.74 -0.81 -0.63 119.66 121.61 1o0d s GLN 209 Ca -0.02 -0.00 0.12 0.00 0.05 0.00 0.00 55.36 55.51 1o0d s GLN 209 Cb -0.12 -3.93 -0.23 0.00 1.10 0.00 0.00 33.01 29.83 1o0d s GLN 209 CO 0.02 -1.13 0.57 -1.33 -0.55 0.00 0.00 175.29 172.88 1o0d n MET 210 N 6.82 0.65 -4.27 1.67 2.81 0.02 -4.37 117.12 120.45 1o0d n MET 210 Ca 0.03 0.26 -0.17 0.00 -1.81 0.00 0.00 57.70 56.01 1o0d n MET 210 Cb 0.48 -1.76 -0.09 0.00 -0.71 0.00 0.00 33.22 31.15 1o0d n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1o0d s GLY 211 N -5.19 2.03 -0.07 3.03 0.00 -0.81 -1.75 107.32 104.56 1o0d s GLY 211 Ca -0.06 -1.89 0.01 0.00 0.00 0.00 0.00 44.72 42.77 1o0d s GLY 211 CO 0.82 -1.47 -0.09 -0.42 0.00 0.00 0.00 173.10 171.94 1o0d s ILE 212 N -3.69 0.93 -0.14 0.90 1.01 -1.05 -1.64 121.20 117.53 1o0d s ILE 212 Ca 0.39 -0.33 -0.33 0.00 0.00 0.00 0.00 60.65 60.38 1o0d s ILE 212 Cb 0.04 -0.90 -0.10 0.00 0.01 0.00 0.00 42.46 41.51 1o0d s ILE 212 CO 0.21 0.32 1.99 0.52 0.00 0.00 0.00 174.94 177.98 1o0d n VAL 213 N 4.14 0.50 0.00 2.92 0.31 0.14 -1.48 118.33 124.86 1o0d n VAL 213 Ca -0.21 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1o0d n VAL 213 Cb 0.51 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1o0d n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1o0d n SER 214 N 7.96 0.00 -4.01 4.52 2.88 -0.84 -1.58 113.62 122.54 1o0d n SER 214 Ca 0.26 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.71 1o0d n SER 214 Cb 0.32 -0.05 -0.07 0.00 -0.75 0.00 0.00 64.21 63.66 1o0d n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1o0d s TRP 215 N -0.70 0.50 0.23 0.66 1.48 -1.07 -4.93 118.94 115.10 1o0d s TRP 215 Ca 0.00 -0.83 -0.11 0.00 -1.06 0.00 0.00 56.10 54.10 1o0d s TRP 215 Cb 0.00 -0.02 0.04 0.00 -1.16 0.00 0.00 33.47 32.34 1o0d s TRP 215 CO 0.00 -0.84 0.57 0.41 -4.06 0.00 0.00 176.95 173.03 1o0d n GLY 216 N -0.31 1.19 2.80 3.67 0.00 -1.26 0.26 105.19 111.54 1o0d n GLY 216 Ca -0.03 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 1o0d n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o0d s GLU 217 N -2.05 1.04 1.31 1.61 2.02 -1.26 -5.02 118.70 116.35 1o0d s GLU 217 Ca 0.12 -1.50 0.00 0.00 0.02 0.00 0.00 54.97 53.61 1o0d s GLU 217 Cb -0.03 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1o0d s GLU 217 CO 0.07 -1.02 0.00 0.41 0.02 0.00 0.00 175.26 174.74 1o0d n GLY 219 N 4.38 -1.87 2.84 -1.39 0.00 -1.26 -4.75 105.19 103.14 1o0d n GLY 219 Ca 0.02 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.42 1o0d n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0d n ASP 221 N 4.43 -3.00 -4.84 0.00 2.03 -1.26 -4.61 116.55 109.31 1o0d n ASP 221 Ca -0.19 -0.83 -0.35 0.00 0.52 0.00 0.00 54.79 53.93 1o0d n ASP 221 Cb 0.50 -3.79 -0.06 0.00 -0.72 0.00 0.00 41.12 37.06 1o0d n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1o0d s ARG 221 N -6.41 4.03 0.25 -0.67 0.52 -1.26 -4.89 118.95 110.51 1o0d s ARG 221 Ca 0.37 0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 55.85 1o0d s ARG 221 Cb -0.19 -2.93 -0.10 0.00 0.52 0.00 0.00 34.95 32.26 1o0d s ARG 221 CO 0.84 0.47 1.33 -0.51 0.02 0.00 0.00 175.30 177.44 1o0d s ASP 222 N -1.69 6.82 0.00 0.23 1.11 -1.26 -2.10 116.67 119.78 1o0d s ASP 222 Ca 0.38 2.53 0.00 0.00 0.18 0.00 0.00 52.55 55.65 1o0d s ASP 222 Cb -0.15 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.21 1o0d s ASP 222 CO 0.19 -0.55 0.00 0.61 1.18 0.00 0.00 175.17 176.60 1o0d n GLY 223 N 1.86 1.60 3.57 0.21 0.00 -1.26 -5.03 105.19 106.13 1o0d n GLY 223 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1o0d n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0d s LYS 224 N -0.50 2.05 0.10 1.61 -0.14 -0.89 -4.82 119.74 117.15 1o0d s LYS 224 Ca 0.00 -1.34 0.02 0.00 -1.36 0.00 0.00 55.97 53.29 1o0d s LYS 224 Cb 0.00 -2.12 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 1o0d s LYS 224 CO 0.00 0.41 -0.08 0.71 -0.76 0.00 0.00 175.35 175.64 1o0d s TYR 225 N -1.87 0.96 0.35 3.18 1.51 -1.26 -4.64 117.35 115.58 1o0d s TYR 225 Ca 0.26 -0.83 -0.18 0.00 -1.01 0.00 0.00 57.07 55.31 1o0d s TYR 225 Cb -0.08 -0.54 -0.10 0.00 -0.11 0.00 0.00 41.96 41.14 1o0d s TYR 225 CO 0.16 -0.09 0.82 0.20 -1.11 0.00 0.00 175.55 175.53 1o0d s GLY 226 N -2.89 2.41 0.02 0.71 0.00 -0.94 -4.58 107.32 102.04 1o0d s GLY 226 Ca 0.10 0.21 0.06 0.00 0.00 0.00 0.00 44.72 45.09 1o0d s GLY 226 CO -0.03 0.47 -0.16 -1.36 0.00 0.00 0.00 173.10 172.02 1o0d s PHE 227 N -1.98 2.62 0.06 1.90 0.40 0.14 -1.61 117.98 119.51 1o0d s PHE 227 Ca 0.55 -0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.71 1o0d s PHE 227 Cb -0.11 -1.51 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 1o0d s PHE 227 CO 0.17 0.25 -0.12 0.71 0.70 0.00 0.00 175.22 176.92 1o0d s TYR 228 N -0.89 1.05 0.13 0.36 1.51 0.23 -1.99 117.35 117.75 1o0d s TYR 228 Ca 0.14 -0.44 -0.31 0.00 -1.01 0.00 0.00 57.07 55.46 1o0d s TYR 228 Cb -0.11 -0.61 -0.07 0.00 -0.11 0.00 0.00 41.96 41.06 1o0d s TYR 228 CO 0.05 0.02 1.28 0.99 -1.11 0.00 0.00 175.55 176.77 1o0d s THR 229 N -1.18 3.57 -1.02 -0.71 2.01 -0.55 -1.43 115.64 116.33 1o0d s THR 229 Ca -0.03 1.19 -0.23 0.00 0.31 0.00 0.00 61.69 62.92 1o0d s THR 229 Cb -0.09 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.69 1o0d s THR 229 CO 0.02 0.13 1.57 -2.28 -0.69 0.00 0.00 174.62 173.36 1o0d s HIS 230 N 0.70 2.40 0.21 4.92 2.46 -0.26 -2.53 115.29 123.18 1o0d s HIS 230 Ca 0.59 -0.58 -0.16 0.00 0.47 0.00 0.00 55.06 55.38 1o0d s HIS 230 Cb -0.34 -4.56 0.23 0.00 -0.13 0.00 0.00 32.58 27.78 1o0d s HIS 230 CO 0.32 -1.88 1.59 0.28 -2.47 0.00 0.00 174.74 172.59 1o0d h VAL 231 N 6.80 0.20 -0.69 0.89 2.07 -1.67 -1.96 116.25 121.89 1o0d h VAL 231 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1o0d h VAL 231 Cb 1.00 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1o0d h VAL 231 CO 1.39 0.00 0.38 0.15 0.02 0.00 0.00 177.57 179.51 1o0d h PHE 232 N -0.07 0.71 -0.18 1.57 3.57 -1.89 -1.19 116.94 119.46 1o0d h PHE 232 Ca 0.31 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.88 1o0d h PHE 232 Cb 0.55 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1o0d h PHE 232 CO -0.63 0.34 0.25 0.00 -2.23 0.00 0.00 178.31 176.03 1o0d h ARG 233 N 0.71 0.00 -0.32 1.11 2.47 -1.74 -1.01 114.38 115.60 1o0d h ARG 233 Ca 0.31 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 1o0d h ARG 233 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1o0d h ARG 233 CO -0.19 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.62 1o0d n LEU 234 N -3.59 2.90 0.14 3.04 4.77 -0.53 -4.65 117.00 119.08 1o0d n LEU 234 Ca 0.02 -2.04 0.15 0.00 -0.03 0.00 0.00 56.01 54.11 1o0d n LEU 234 Cb 0.36 -0.23 0.69 0.00 -2.33 0.00 0.00 43.42 41.92 1o0d n LEU 234 CO 0.25 0.72 1.13 0.50 -1.33 0.00 0.00 177.39 178.65 1o0d h LYS 235 N 1.89 0.00 -0.01 3.23 1.63 -0.34 -1.60 116.57 121.37 1o0d h LYS 235 Ca 0.00 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 1o0d h LYS 235 Cb 0.74 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.36 1o0d h LYS 235 CO 0.01 0.00 -0.75 0.87 -3.45 0.00 0.00 179.45 176.12 1o0d h LYS 236 N 0.00 0.11 -0.19 1.90 1.57 -1.83 -1.88 116.57 116.25 1o0d h LYS 236 Ca 0.12 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 1o0d h LYS 236 Cb 0.51 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1o0d h LYS 236 CO -0.00 0.81 -0.56 2.35 -0.57 0.00 0.00 179.45 181.48 1o0d h TRP 237 N 0.07 0.75 0.53 -1.35 7.01 -1.65 -2.26 115.95 119.04 1o0d h TRP 237 Ca -0.02 -0.27 -0.03 0.00 2.11 0.00 0.00 58.89 60.69 1o0d h TRP 237 Cb 1.33 -0.14 0.01 0.00 -2.10 0.00 0.00 29.16 28.25 1o0d h TRP 237 CO 0.01 1.02 -0.25 0.82 -2.79 0.00 0.00 178.44 177.24 1o0d h ILE 238 N 0.45 0.47 -0.51 2.65 2.04 -1.28 -2.22 117.51 119.11 1o0d h ILE 238 Ca 0.01 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.81 1o0d h ILE 238 Cb 1.12 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1o0d h ILE 238 CO 0.11 0.02 0.24 1.56 0.00 0.00 0.00 178.15 180.08 1o0d h GLN 239 N -0.78 0.45 -0.34 2.37 4.20 -1.37 -2.36 115.11 117.28 1o0d h GLN 239 Ca -0.07 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.68 1o0d h GLN 239 Cb 0.58 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.17 1o0d h GLN 239 CO 0.12 0.30 -0.32 -0.22 -0.67 0.00 0.00 178.83 178.04 1o0d h LYS 240 N 0.47 -0.27 -0.55 1.46 3.64 -1.31 -2.29 116.57 117.72 1o0d h LYS 240 Ca 0.23 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1o0d h LYS 240 Cb 0.18 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1o0d h LYS 240 CO -0.18 -0.18 0.21 0.28 -2.27 0.00 0.00 179.45 177.30 1o0d h VAL 241 N -0.28 0.81 -0.18 2.00 2.07 -0.89 -2.67 116.25 117.11 1o0d h VAL 241 Ca 0.15 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1o0d h VAL 241 Cb 0.54 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1o0d h VAL 241 CO -0.50 0.07 0.02 0.40 0.02 0.00 0.00 177.57 177.58 1o0d h ILE 242 N 0.39 1.24 -0.36 4.57 2.04 -1.07 -1.04 117.51 123.27 1o0d h ILE 242 Ca 0.27 -0.79 -0.11 0.00 1.00 0.00 0.00 64.86 65.23 1o0d h ILE 242 Cb 0.30 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1o0d h ILE 242 CO -0.27 0.24 -0.24 -2.24 0.00 0.00 0.00 178.15 175.64 1o0d h ASP 243 N 0.09 0.74 -0.31 1.72 2.03 -1.43 -3.14 116.42 116.10 1o0d h ASP 243 Ca 0.05 -0.27 -0.11 0.00 -0.73 0.00 0.00 57.03 55.97 1o0d h ASP 243 Cb 0.34 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 1o0d h ASP 243 CO 0.01 0.96 -0.25 1.56 -1.03 0.00 0.00 179.24 180.48 1o0d h GLN 244 N 0.63 0.72 -0.01 4.15 1.08 -1.47 -3.52 115.11 116.69 1o0d h GLN 244 Ca 0.09 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1o0d h GLN 244 Cb 0.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1o0d h GLN 244 CO 0.06 0.97 0.00 1.19 -0.95 0.00 0.00 178.83 180.10