#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucy s VAL 17 N 0.00 4.76 -1.80 1.39 1.01 0.11 -4.12 120.40 121.75 1ucy s VAL 17 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1ucy s VAL 17 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1ucy s VAL 17 CO 0.00 0.49 0.00 -0.62 0.00 0.00 0.00 175.10 174.97 1ucy n GLU 18 N 2.13 -1.68 -0.18 2.72 -0.58 -1.26 -1.92 120.64 119.86 1ucy n GLU 18 Ca -0.08 1.02 0.00 0.00 -0.42 0.00 0.00 57.16 57.67 1ucy n GLU 18 Cb 0.51 -5.64 0.00 0.00 -0.57 0.00 0.00 31.44 25.74 1ucy n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ucy n GLY 19 N -0.91 1.40 3.22 0.62 0.00 -1.26 -4.65 105.19 103.61 1ucy n GLY 19 Ca -0.24 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 1ucy n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ucy s GLN 20 N 1.44 0.98 0.18 1.61 -2.07 -0.08 -4.90 119.66 116.81 1ucy s GLN 20 Ca 0.00 -1.26 -0.31 0.00 -1.82 0.00 0.00 55.36 51.96 1ucy s GLN 20 Cb 0.00 0.30 -0.10 0.00 -1.09 0.00 0.00 33.01 32.12 1ucy s GLN 20 CO 0.00 -0.31 1.50 -0.51 -1.32 0.00 0.00 175.29 174.65 1ucy s ASP 21 N -2.99 6.64 0.60 12.60 1.01 -1.26 -0.36 116.67 132.92 1ucy s ASP 21 Ca 0.18 2.59 -0.13 0.00 0.71 0.00 0.00 52.55 55.89 1ucy s ASP 21 Cb 0.06 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 1ucy s ASP 21 CO -0.01 -0.76 1.03 0.00 0.21 0.00 0.00 175.17 175.63 1ucy s ALA 22 N 0.81 2.98 0.30 5.23 0.00 0.00 -4.80 121.76 126.29 1ucy s ALA 22 Ca 0.66 0.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 1ucy s ALA 22 Cb -0.42 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 1ucy s ALA 22 CO 0.34 -0.67 0.78 -1.21 0.00 0.00 0.00 175.76 175.00 1ucy s GLU 23 N -4.74 4.18 0.53 0.00 2.02 -1.26 -4.93 118.70 114.50 1ucy s GLU 23 Ca 0.57 0.86 -0.22 0.00 0.02 0.00 0.00 54.97 56.21 1ucy s GLU 23 Cb -0.12 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 1ucy s GLU 23 CO 0.46 0.24 1.28 0.14 0.02 0.00 0.00 175.26 177.40 1ucy s VAL 24 N -1.80 2.46 0.00 2.63 -7.23 -1.26 -1.95 120.40 113.25 1ucy s VAL 24 Ca 0.50 0.33 0.00 0.00 -1.81 0.00 0.00 61.98 61.01 1ucy s VAL 24 Cb -0.13 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1ucy s VAL 24 CO 0.19 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1ucy n GLY 25 N 0.62 0.33 0.29 2.32 0.00 -1.26 -4.87 105.19 102.62 1ucy n GLY 25 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1ucy n GLY 25 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ucy h LEU 26 N 0.00 0.97 -6.12 0.99 5.85 -1.77 -3.34 115.31 111.89 1ucy h LEU 26 Ca 0.00 -0.30 -0.58 0.00 0.84 0.00 0.00 57.88 57.84 1ucy h LEU 26 Cb 0.32 -0.26 -0.40 0.00 0.37 0.00 0.00 40.66 40.68 1ucy h LEU 26 CO 0.00 1.06 -0.87 -0.24 -0.34 0.00 0.00 178.44 178.05 1ucy n SER 27 N -4.16 1.76 0.30 1.25 2.88 -1.26 -4.95 113.62 109.43 1ucy n SER 27 Ca 0.02 -3.02 0.14 0.00 -1.33 0.00 0.00 58.87 54.68 1ucy n SER 27 Cb 0.37 -0.65 0.75 0.00 -0.75 0.00 0.00 64.21 63.93 1ucy n SER 27 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ucy h PRO 28 N 4.15 0.00 -0.16 -1.46 0.13 -1.78 0.44 132.00 133.33 1ucy h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1ucy h PRO 28 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1ucy h PRO 28 CO 0.63 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.73 1ucy n TRP 29 N -2.72 0.20 -2.40 1.56 2.14 -0.97 -2.19 117.44 113.06 1ucy n TRP 29 Ca -0.02 -0.10 -0.42 0.00 2.07 0.00 0.00 57.50 59.03 1ucy n TRP 29 Cb 0.33 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.80 1ucy n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1ucy s GLN 30 N -1.80 4.43 0.03 -2.67 2.00 0.14 -0.37 119.66 121.42 1ucy s GLN 30 Ca 0.33 1.80 0.07 0.00 -2.00 0.00 0.00 55.36 55.56 1ucy s GLN 30 Cb 0.18 -3.33 -0.02 0.00 0.80 0.00 0.00 33.01 30.63 1ucy s GLN 30 CO 0.27 -0.25 -0.21 0.08 -0.50 0.00 0.00 175.29 174.68 1ucy s VAL 31 N 0.97 1.66 -0.13 1.34 1.01 -0.27 -4.02 120.40 120.96 1ucy s VAL 31 Ca 0.59 -1.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1ucy s VAL 31 Cb -0.30 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1ucy s VAL 31 CO 0.30 0.26 0.02 -0.32 0.00 0.00 0.00 175.10 175.35 1ucy s MET 32 N -1.04 3.46 -0.26 2.72 1.75 -0.59 -1.24 119.30 124.10 1ucy s MET 32 Ca 0.08 -0.40 -0.11 0.00 -1.25 0.00 0.00 55.69 54.00 1ucy s MET 32 Cb -0.09 -2.96 -0.05 0.00 2.84 0.00 0.00 34.83 34.57 1ucy s MET 32 CO 0.01 0.48 0.20 -1.17 -0.65 0.00 0.00 175.02 173.89 1ucy s LEU 33 N -0.24 4.06 0.01 4.11 1.98 -0.49 -1.06 118.68 127.05 1ucy s LEU 33 Ca 0.06 0.08 0.08 0.00 -2.89 0.00 0.00 54.13 51.46 1ucy s LEU 33 Cb -0.12 -2.16 -0.02 0.00 0.66 0.00 0.00 46.19 44.55 1ucy s LEU 33 CO 0.02 -0.02 -0.24 0.12 -1.89 0.00 0.00 176.35 174.34 1ucy s PHE 34 N 1.52 2.14 -0.14 5.38 5.36 0.21 -1.09 117.98 131.37 1ucy s PHE 34 Ca 0.08 -0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 55.48 1ucy s PHE 34 Cb -0.15 -1.33 -0.04 0.00 -0.34 0.00 0.00 43.02 41.15 1ucy s PHE 34 CO 0.08 0.03 0.44 0.50 -1.46 0.00 0.00 175.22 174.82 1ucy s ARG 35 N -0.86 4.31 0.06 10.12 3.52 -0.34 -0.34 118.95 135.42 1ucy s ARG 35 Ca 0.10 0.37 -0.35 0.00 -0.13 0.00 0.00 55.73 55.72 1ucy s ARG 35 Cb -0.09 -3.45 -0.19 0.00 -1.56 0.00 0.00 34.95 29.65 1ucy s ARG 35 CO 0.00 0.14 1.51 -0.22 -0.81 0.00 0.00 175.30 175.93 1ucy h LYS 36 N 6.80 -1.12 -2.66 5.12 3.64 -1.75 -3.14 116.57 123.47 1ucy h LYS 36 Ca -0.40 0.08 -0.25 0.00 -1.27 0.00 0.00 60.65 58.80 1ucy h LYS 36 Cb 1.17 0.25 -0.34 0.00 -0.41 0.00 0.00 32.23 32.91 1ucy h LYS 36 CO 0.75 -0.74 -0.57 -1.12 -2.27 0.00 0.00 179.45 175.51 1ucy s SER 36 N -4.20 0.73 0.77 4.20 0.01 -1.26 -3.31 113.70 110.64 1ucy s SER 36 Ca -0.18 0.25 -0.11 0.00 1.31 0.00 0.00 55.95 57.22 1ucy s SER 36 Cb 0.02 0.60 0.05 0.00 0.21 0.00 0.00 66.02 66.91 1ucy s SER 36 CO 0.58 -0.28 1.09 -2.16 0.41 0.00 0.00 173.24 172.89 1ucy s PRO 37 N 2.39 2.33 -0.10 12.44 0.04 -1.26 -5.10 135.00 145.74 1ucy s PRO 37 Ca 0.04 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.42 1ucy s PRO 37 Cb -0.14 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1ucy s PRO 37 CO -0.10 -1.44 1.00 -0.65 0.04 0.00 0.00 177.00 175.84 1ucy s GLN 38 N -5.19 4.43 -0.05 4.56 -0.21 -1.21 -4.56 119.66 117.43 1ucy s GLN 38 Ca 0.60 1.38 -0.30 0.00 0.02 0.00 0.00 55.36 57.05 1ucy s GLN 38 Cb -0.14 -3.54 0.11 0.00 1.00 0.00 0.00 33.01 30.45 1ucy s GLN 38 CO 0.54 -0.30 0.96 -1.83 -2.12 0.00 0.00 175.29 172.54 1ucy s GLU 39 N 1.96 0.70 0.03 2.91 -1.05 -1.19 -4.96 118.70 117.11 1ucy s GLU 39 Ca 0.48 -0.26 -0.30 0.00 -0.15 0.00 0.00 54.97 54.74 1ucy s GLU 39 Cb -0.18 0.32 -0.05 0.00 -0.44 0.00 0.00 34.13 33.78 1ucy s GLU 39 CO 0.18 -0.31 1.12 -1.17 0.95 0.00 0.00 175.26 176.03 1ucy s LEU 40 N -2.41 4.37 -0.14 1.83 1.98 -1.26 -1.20 118.68 121.84 1ucy s LEU 40 Ca 0.06 1.87 0.10 0.00 -2.89 0.00 0.00 54.13 53.27 1ucy s LEU 40 Cb -0.01 -3.57 -0.16 0.00 0.66 0.00 0.00 46.19 43.11 1ucy s LEU 40 CO -0.08 -0.40 0.01 0.18 -1.89 0.00 0.00 176.35 174.17 1ucy n LEU 41 N 3.98 0.53 0.00 -0.68 4.77 -0.25 -4.92 117.00 120.44 1ucy n LEU 41 Ca 0.08 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1ucy n LEU 41 Cb 0.48 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1ucy n LEU 41 CO 0.54 0.42 0.00 0.00 -1.33 0.00 0.00 177.39 177.02 1ucy s GLY 43 N 0.00 2.10 0.27 0.00 0.00 0.78 -1.40 107.32 109.07 1ucy s GLY 43 Ca 0.00 -1.91 -0.13 0.00 0.00 0.00 0.00 44.72 42.68 1ucy s GLY 43 CO 0.00 -1.76 0.68 0.00 0.00 0.00 0.00 173.10 172.01 1ucy n ALA 44 N -1.32 -1.60 -3.05 3.20 0.00 -0.37 -3.42 120.51 113.96 1ucy n ALA 44 Ca -0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 53.44 52.38 1ucy n ALA 44 Cb 0.62 0.70 -0.11 0.00 0.00 0.00 0.00 19.45 20.66 1ucy n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ucy s SER 45 N -2.71 0.01 -0.33 0.00 1.04 -0.00 -1.12 113.70 110.59 1ucy s SER 45 Ca 0.14 -0.09 -0.26 0.00 0.48 0.00 0.00 55.95 56.22 1ucy s SER 45 Cb -0.03 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.30 1ucy s SER 45 CO 0.08 -0.24 0.93 -0.22 0.98 0.00 0.00 173.24 174.77 1ucy s LEU 46 N -0.86 4.01 0.00 2.42 0.20 0.50 -0.55 118.68 124.39 1ucy s LEU 46 Ca -0.10 0.78 0.12 0.00 0.69 0.00 0.00 54.13 55.62 1ucy s LEU 46 Cb -0.06 -3.30 0.12 0.00 -0.43 0.00 0.00 46.19 42.53 1ucy s LEU 46 CO 0.01 -0.78 0.92 2.30 -0.29 0.00 0.00 176.35 178.51 1ucy n ILE 47 N 5.78 0.11 -3.87 6.68 -5.35 -1.03 -1.90 119.36 119.78 1ucy n ILE 47 Ca 0.08 -0.56 0.01 0.00 -0.27 0.00 0.00 62.75 62.01 1ucy n ILE 47 Cb 0.48 1.16 0.01 0.00 -1.74 0.00 0.00 39.64 39.55 1ucy n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1ucy n SER 48 N 0.66 -0.87 -0.14 7.28 3.41 -1.24 -4.74 113.62 117.98 1ucy n SER 48 Ca 0.08 -1.30 0.15 0.00 -0.26 0.00 0.00 58.87 57.54 1ucy n SER 48 Cb 0.31 1.38 0.75 0.00 -0.26 0.00 0.00 64.21 66.39 1ucy n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ucy n ASP 49 N -0.84 0.46 0.00 4.04 5.75 -1.26 -4.15 116.55 120.55 1ucy n ASP 49 Ca 0.01 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1ucy n ASP 49 Cb 0.37 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1ucy n ASP 49 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1ucy n ARG 50 N -0.75 1.04 -5.02 0.11 0.63 -1.26 -0.27 116.66 111.13 1ucy n ARG 50 Ca 0.19 -0.02 -0.28 0.00 -0.92 0.00 0.00 57.85 56.83 1ucy n ARG 50 Cb 0.22 -0.18 -0.15 0.00 0.45 0.00 0.00 32.46 32.79 1ucy n ARG 50 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1ucy s TRP 51 N -0.15 2.01 -0.03 -0.14 0.52 -1.26 -0.70 118.94 119.18 1ucy s TRP 51 Ca 0.00 -0.38 0.07 0.00 0.02 0.00 0.00 56.10 55.80 1ucy s TRP 51 Cb 0.00 -1.27 -0.01 0.00 -1.15 0.00 0.00 33.47 31.03 1ucy s TRP 51 CO 0.00 -0.00 -0.23 0.08 0.02 0.00 0.00 176.95 176.82 1ucy s VAL 52 N -0.59 1.82 -0.10 4.03 1.01 0.93 -2.48 120.40 125.02 1ucy s VAL 52 Ca 0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1ucy s VAL 52 Cb -0.09 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1ucy s VAL 52 CO -0.00 0.51 0.00 -0.22 0.00 0.00 0.00 175.10 175.39 1ucy s LEU 53 N -0.40 3.55 0.34 3.92 2.96 0.28 0.28 118.68 129.61 1ucy s LEU 53 Ca 0.05 0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.94 1ucy s LEU 53 Cb -0.10 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1ucy s LEU 53 CO 0.00 0.33 0.63 0.28 -1.32 0.00 0.00 176.35 176.28 1ucy s THR 54 N -0.60 0.00 0.32 3.68 -1.32 -0.74 -0.82 115.64 116.16 1ucy s THR 54 Ca 0.10 -1.25 -0.20 0.00 -1.21 0.00 0.00 61.69 59.13 1ucy s THR 54 Cb -0.12 -2.58 -0.09 0.00 -1.51 0.00 0.00 72.50 68.20 1ucy s THR 54 CO 0.02 0.00 0.83 0.00 -2.21 0.00 0.00 174.62 173.26 1ucy s ALA 55 N -3.03 3.26 0.13 11.08 0.00 -1.26 -0.65 121.76 131.29 1ucy s ALA 55 Ca 0.21 0.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.29 1ucy s ALA 55 Cb -0.03 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 1ucy s ALA 55 CO 0.13 0.25 1.58 0.00 0.00 0.00 0.00 175.76 177.72 1ucy h ALA 56 N 2.67 0.59 0.00 0.00 0.00 -1.73 -2.70 119.26 118.09 1ucy h ALA 56 Ca -0.48 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1ucy h ALA 56 Cb 1.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ucy h ALA 56 CO 0.64 0.39 0.02 -2.39 0.00 0.00 0.00 179.25 177.91 1ucy n HIS 57 N -4.39 0.00 0.16 0.00 1.44 -1.26 -0.30 115.22 110.88 1ucy n HIS 57 Ca -0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 1ucy n HIS 57 Cb 0.31 -0.37 0.17 0.00 0.12 0.00 0.00 29.99 30.21 1ucy n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ucy n LEU 59 N -3.37 2.44 -3.77 0.00 4.77 0.59 -4.90 117.00 112.76 1ucy n LEU 59 Ca 0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 1ucy n LEU 59 Cb 0.64 -0.53 -0.16 0.00 -2.33 0.00 0.00 43.42 41.04 1ucy n LEU 59 CO 0.39 0.64 -0.36 -0.22 -1.33 0.00 0.00 177.39 176.51 1ucy s LEU 60 N -6.21 1.77 0.29 2.23 2.96 -0.08 -1.39 118.68 118.25 1ucy s LEU 60 Ca -0.22 -1.16 -0.08 0.00 -0.22 0.00 0.00 54.13 52.45 1ucy s LEU 60 Cb 0.06 -0.78 -0.00 0.00 0.50 0.00 0.00 46.19 45.97 1ucy s LEU 60 CO 0.34 -0.33 0.47 -0.47 -1.32 0.00 0.00 176.35 175.03 1ucy s TYR 60 N 1.70 0.69 0.00 5.38 5.04 -0.87 -4.00 117.35 125.29 1ucy s TYR 60 Ca 0.02 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.64 1ucy s TYR 60 Cb -0.17 0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.20 1ucy s TYR 60 CO -0.14 -1.06 0.00 -2.30 -1.34 0.00 0.00 175.55 170.72 1ucy n PRO 60 N -0.45 0.00 -0.47 4.97 -0.02 -1.26 -2.40 135.00 135.36 1ucy n PRO 60 Ca -0.01 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.55 1ucy n PRO 60 Cb 0.62 0.00 0.28 0.00 -0.02 0.00 0.00 33.50 34.38 1ucy n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1ucy n TRP 60 N 0.00 1.15 -3.86 6.00 7.02 -1.26 -4.93 117.44 121.56 1ucy n TRP 60 Ca 0.00 -0.46 -0.26 0.00 -1.02 0.00 0.00 57.50 55.76 1ucy n TRP 60 Cb 0.00 -0.19 0.01 0.00 -2.42 0.00 0.00 31.31 28.72 1ucy n TRP 60 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1ucy n ASP 60 N 0.89 -2.14 -4.57 -0.99 -0.08 -1.19 -4.97 116.55 103.50 1ucy n ASP 60 Ca 0.20 -0.87 -0.36 0.00 -1.51 0.00 0.00 54.79 52.26 1ucy n ASP 60 Cb 0.71 -3.67 -0.11 0.00 2.34 0.00 0.00 41.12 40.39 1ucy n ASP 60 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1ucy s LYS 60 N -6.37 3.87 -0.46 -0.67 1.02 -1.01 -5.00 119.74 111.13 1ucy s LYS 60 Ca 0.25 -0.38 0.06 0.00 0.02 0.00 0.00 55.97 55.92 1ucy s LYS 60 Cb -0.13 -3.36 0.21 0.00 -0.52 0.00 0.00 37.83 34.03 1ucy s LYS 60 CO 0.84 0.02 0.62 -1.71 -0.92 0.00 0.00 175.35 174.21 1ucy n ASN 60 N 4.33 -1.84 -4.78 2.83 5.15 -1.23 -2.05 115.26 117.67 1ucy n ASN 60 Ca -0.16 -2.82 -0.37 0.00 -0.60 0.00 0.00 54.58 50.64 1ucy n ASN 60 Cb 0.52 0.69 -0.05 0.00 -0.53 0.00 0.00 39.78 40.41 1ucy n ASN 60 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1ucy s PHE 60 N 0.22 3.47 0.41 1.20 0.08 -0.48 -5.04 117.98 117.83 1ucy s PHE 60 Ca 0.32 1.70 0.07 0.00 0.12 0.00 0.00 56.93 59.15 1ucy s PHE 60 Cb 0.10 -3.03 -0.06 0.00 -0.57 0.00 0.00 43.02 39.46 1ucy s PHE 60 CO -0.15 -0.22 0.15 0.95 -0.10 0.00 0.00 175.22 175.85 1ucy s THR 60 N -1.66 2.29 0.55 0.64 -4.23 -1.26 -4.90 115.64 107.07 1ucy s THR 60 Ca 0.54 -1.75 0.25 0.00 -1.18 0.00 0.00 61.69 59.56 1ucy s THR 60 Cb -0.20 -2.99 0.37 0.00 1.34 0.00 0.00 72.50 71.02 1ucy s THR 60 CO 0.25 -0.01 2.03 0.58 -0.54 0.00 0.00 174.62 176.93 1ucy h VAL 61 N 1.49 0.67 0.00 2.29 2.07 -1.95 0.12 116.25 120.94 1ucy h VAL 61 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ucy h VAL 61 Cb 1.25 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1ucy h VAL 61 CO 0.71 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.74 1ucy h ASP 62 N 0.00 0.00 1.21 0.57 3.32 -1.96 -3.27 116.42 116.29 1ucy h ASP 62 Ca 0.18 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 1ucy h ASP 62 Cb 0.80 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1ucy h ASP 62 CO -0.00 0.00 -0.82 0.44 -1.72 0.00 0.00 179.24 177.13 1ucy h ASP 63 N 0.00 0.00 -3.13 6.45 3.32 -1.15 -3.47 116.42 118.45 1ucy h ASP 63 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1ucy h ASP 63 Cb 0.81 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.26 1ucy h ASP 63 CO 0.00 0.63 -0.58 -0.76 -1.72 0.00 0.00 179.24 176.81 1ucy s LEU 64 N -6.36 3.88 0.05 1.55 1.43 -1.20 -2.05 118.68 115.98 1ucy s LEU 64 Ca 0.02 0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1ucy s LEU 64 Cb 0.08 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1ucy s LEU 64 CO 0.78 0.23 -0.19 -0.76 0.23 0.00 0.00 176.35 176.64 1ucy s LEU 65 N -1.99 2.19 -0.14 1.79 1.43 0.54 -4.32 118.68 118.18 1ucy s LEU 65 Ca 0.26 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1ucy s LEU 65 Cb -0.12 -0.84 -0.00 0.00 0.03 0.00 0.00 46.19 45.25 1ucy s LEU 65 CO 0.17 0.10 -0.15 -0.69 0.23 0.00 0.00 176.35 176.01 1ucy s VAL 66 N -0.87 2.70 -0.32 -1.59 1.01 0.35 -0.62 120.40 121.06 1ucy s VAL 66 Ca 0.05 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1ucy s VAL 66 Cb -0.09 -2.13 0.08 0.00 0.00 0.00 0.00 36.38 34.24 1ucy s VAL 66 CO 0.02 0.52 0.02 -0.13 0.00 0.00 0.00 175.10 175.53 1ucy s ARG 67 N 0.68 1.96 0.14 2.72 0.52 -0.22 -0.07 118.95 124.68 1ucy s ARG 67 Ca -0.08 -1.60 0.03 0.00 -0.52 0.00 0.00 55.73 53.57 1ucy s ARG 67 Cb -0.16 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1ucy s ARG 67 CO 0.02 -0.79 0.19 0.42 0.02 0.00 0.00 175.30 175.16 1ucy s ILE 68 N 1.06 4.90 -0.03 1.52 1.01 0.93 -1.55 121.20 129.04 1ucy s ILE 68 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1ucy s ILE 68 Cb -0.20 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1ucy s ILE 68 CO -0.05 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.45 1ucy n GLY 69 N -0.26 0.47 3.90 6.18 0.00 -1.26 -0.23 105.19 114.00 1ucy n GLY 69 Ca -0.07 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 1ucy n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ucy s LYS 70 N -0.83 2.66 0.27 1.61 1.02 -1.26 -4.06 119.74 119.15 1ucy s LYS 70 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.17 1ucy s LYS 70 Cb 0.00 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1ucy s LYS 70 CO 0.00 -1.04 0.00 1.58 -0.92 0.00 0.00 175.35 174.97 1ucy n HIS 71 N -2.91 -2.43 -2.40 3.18 -0.00 -1.26 -4.94 115.22 104.46 1ucy n HIS 71 Ca 0.06 0.48 -0.41 0.00 -0.00 0.00 0.00 57.72 57.86 1ucy n HIS 71 Cb 0.58 0.84 -0.04 0.00 -0.00 0.00 0.00 29.99 31.38 1ucy n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1ucy s SER 72 N -4.59 7.16 0.05 0.26 0.15 -1.26 -0.96 113.70 114.51 1ucy s SER 72 Ca 0.00 2.32 -0.18 0.00 0.70 0.00 0.00 55.95 58.79 1ucy s SER 72 Cb 0.00 -2.63 -0.14 0.00 -1.71 0.00 0.00 66.02 61.54 1ucy s SER 72 CO 0.00 -0.25 1.32 -0.09 1.20 0.00 0.00 173.24 175.43 1ucy h ARG 73 N 4.04 0.50 0.00 5.44 2.43 -0.88 -3.38 114.38 122.53 1ucy h ARG 73 Ca -0.47 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.40 1ucy h ARG 73 Cb 1.21 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1ucy h ARG 73 CO 0.68 0.91 -0.45 -2.37 -1.51 0.00 0.00 179.97 177.23 1ucy n THR 74 N -4.38 0.11 -4.10 0.20 5.66 -1.26 -4.98 114.28 105.54 1ucy n THR 74 Ca -0.06 -0.08 -0.14 0.00 -3.05 0.00 0.00 64.05 60.72 1ucy n THR 74 Cb 0.47 0.02 -0.11 0.00 -1.55 0.00 0.00 70.33 69.15 1ucy n THR 74 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1ucy s ARG 75 N -3.05 0.63 0.09 1.09 0.52 -1.26 -5.11 118.95 111.86 1ucy s ARG 75 Ca 0.10 -0.85 -0.31 0.00 -0.52 0.00 0.00 55.73 54.15 1ucy s ARG 75 Cb 0.16 -0.42 -0.08 0.00 0.52 0.00 0.00 34.95 35.13 1ucy s ARG 75 CO 0.68 0.08 1.53 -0.47 0.02 0.00 0.00 175.30 177.13 1ucy s TYR 76 N -1.52 2.85 -0.84 -0.53 5.04 -1.26 -4.78 117.35 116.30 1ucy s TYR 76 Ca -0.06 0.63 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 1ucy s TYR 76 Cb -0.09 -3.84 0.23 0.00 0.35 0.00 0.00 41.96 38.62 1ucy s TYR 76 CO 0.01 -3.17 0.83 0.39 -1.34 0.00 0.00 175.55 172.27 1ucy n GLU 77 N 4.76 2.76 -0.35 4.97 1.02 -1.26 -4.90 120.64 127.64 1ucy n GLU 77 Ca 0.14 -4.54 0.15 0.00 -0.02 0.00 0.00 57.16 52.89 1ucy n GLU 77 Cb 0.41 -2.37 0.35 0.00 -0.02 0.00 0.00 31.44 29.81 1ucy n GLU 77 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1ucy h ARG 77 N 5.39 0.67 -0.22 3.49 2.43 -1.91 0.37 114.38 124.60 1ucy h ARG 77 Ca 0.18 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1ucy h ARG 77 Cb 0.74 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1ucy h ARG 77 CO 0.90 0.44 -0.15 -0.22 -1.51 0.00 0.00 179.97 179.44 1ucy h LYS 78 N 0.69 0.36 0.00 0.20 3.11 -2.02 -3.40 116.57 115.52 1ucy h LYS 78 Ca 0.60 -0.10 0.00 0.00 -2.81 0.00 0.00 60.65 58.34 1ucy h LYS 78 Cb 1.03 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1ucy h LYS 78 CO -0.40 0.51 -0.86 1.33 -2.81 0.00 0.00 179.45 177.23 1ucy n VAL 79 N -4.22 0.00 -2.25 2.00 0.24 -0.53 -5.09 118.33 108.48 1ucy n VAL 79 Ca -0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 1ucy n VAL 79 Cb 0.31 -0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 31.97 1ucy n VAL 79 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1ucy s GLU 80 N -1.86 3.68 -0.10 7.34 -1.05 0.12 -4.74 118.70 122.10 1ucy s GLU 80 Ca 0.00 1.07 0.01 0.00 -0.15 0.00 0.00 54.97 55.90 1ucy s GLU 80 Cb 0.00 -2.09 0.02 0.00 -0.44 0.00 0.00 34.13 31.61 1ucy s GLU 80 CO 0.00 -0.50 -0.13 0.21 0.95 0.00 0.00 175.26 175.79 1ucy s LYS 81 N -4.06 1.93 0.08 -4.83 2.36 0.69 -4.83 119.74 111.08 1ucy s LYS 81 Ca 0.61 -0.46 0.01 0.00 -2.55 0.00 0.00 55.97 53.59 1ucy s LYS 81 Cb -0.13 -1.69 -0.04 0.00 -1.05 0.00 0.00 37.83 34.92 1ucy s LYS 81 CO 0.34 -0.08 0.19 0.42 1.55 0.00 0.00 175.35 177.76 1ucy s ILE 82 N 1.04 5.14 0.19 5.43 1.01 -1.26 -0.05 121.20 132.69 1ucy s ILE 82 Ca -0.07 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 1ucy s ILE 82 Cb -0.15 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.82 1ucy s ILE 82 CO -0.01 0.09 0.47 -0.55 0.00 0.00 0.00 174.94 174.94 1ucy s SER 83 N -2.61 -0.19 0.38 3.58 0.15 0.90 -4.96 113.70 110.95 1ucy s SER 83 Ca 0.33 -0.56 0.08 0.00 0.70 0.00 0.00 55.95 56.50 1ucy s SER 83 Cb -0.12 0.55 -0.06 0.00 -1.71 0.00 0.00 66.02 64.67 1ucy s SER 83 CO 0.26 -1.02 0.03 -0.04 1.20 0.00 0.00 173.24 173.68 1ucy s MET 84 N -3.89 2.03 0.37 5.44 -1.94 -1.26 -0.50 119.30 119.55 1ucy s MET 84 Ca 0.11 -1.92 0.07 0.00 -1.71 0.00 0.00 55.69 52.24 1ucy s MET 84 Cb -0.00 -1.81 -0.01 0.00 2.01 0.00 0.00 34.83 35.02 1ucy s MET 84 CO -0.02 0.02 0.43 -0.51 -0.01 0.00 0.00 175.02 174.92 1ucy s LEU 85 N -3.74 3.67 -0.04 -0.03 1.43 -1.26 -1.70 118.68 117.02 1ucy s LEU 85 Ca 0.36 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1ucy s LEU 85 Cb 0.05 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 1ucy s LEU 85 CO 0.19 -0.54 -0.16 -0.67 0.23 0.00 0.00 176.35 175.40 1ucy n ASP 86 N -1.60 1.45 -4.20 2.29 2.03 0.89 -4.41 116.55 113.00 1ucy n ASP 86 Ca 0.02 0.22 -0.12 0.00 0.52 0.00 0.00 54.79 55.43 1ucy n ASP 86 Cb 0.60 -0.51 -0.10 0.00 -0.72 0.00 0.00 41.12 40.38 1ucy n ASP 86 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1ucy s LYS 87 N -2.40 1.05 -0.06 -0.67 1.02 -1.12 -4.96 119.74 112.60 1ucy s LYS 87 Ca -0.14 -1.51 0.02 0.00 0.02 0.00 0.00 55.97 54.36 1ucy s LYS 87 Cb 0.02 -0.02 0.02 0.00 -0.52 0.00 0.00 37.83 37.33 1ucy s LYS 87 CO 0.20 -0.21 -0.09 0.42 -0.92 0.00 0.00 175.35 174.75 1ucy s ILE 88 N -3.86 0.92 -0.26 2.17 1.01 -1.26 -2.12 121.20 117.79 1ucy s ILE 88 Ca 0.26 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1ucy s ILE 88 Cb 0.07 -0.87 0.07 0.00 0.01 0.00 0.00 42.46 41.74 1ucy s ILE 88 CO 0.04 0.31 -0.02 -0.31 0.00 0.00 0.00 174.94 174.96 1ucy s TYR 89 N 0.82 2.64 -0.12 3.97 1.51 -0.10 -5.00 117.35 121.06 1ucy s TYR 89 Ca -0.12 -2.03 -0.07 0.00 -1.01 0.00 0.00 57.07 53.84 1ucy s TYR 89 Cb -0.15 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 1ucy s TYR 89 CO 0.02 -0.83 0.12 0.42 -1.11 0.00 0.00 175.55 174.17 1ucy s ILE 90 N 1.31 5.36 0.22 2.71 1.01 -1.26 -0.13 121.20 130.42 1ucy s ILE 90 Ca -0.02 0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.48 1ucy s ILE 90 Cb -0.19 -3.34 -0.14 0.00 0.01 0.00 0.00 42.46 38.80 1ucy s ILE 90 CO -0.09 0.60 1.29 1.57 0.00 0.00 0.00 174.94 178.32 1ucy n HIS 91 N 2.17 1.81 0.20 3.97 -0.00 -1.09 -4.88 115.22 117.40 1ucy n HIS 91 Ca -0.19 0.54 0.06 0.00 -0.00 0.00 0.00 57.72 58.12 1ucy n HIS 91 Cb 0.55 -2.38 0.52 0.00 -0.00 0.00 0.00 29.99 28.68 1ucy n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1ucy h PRO 92 N 3.73 0.09 -0.63 1.57 0.13 -1.94 -3.03 132.00 131.93 1ucy h PRO 92 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ucy h PRO 92 Cb 1.30 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1ucy h PRO 92 CO 0.72 0.17 0.00 0.54 -0.23 0.00 0.00 178.00 179.20 1ucy n ARG 93 N -4.41 4.26 -2.03 0.86 3.00 -1.26 -5.00 116.66 112.07 1ucy n ARG 93 Ca -0.02 -2.82 -0.42 0.00 -0.01 0.00 0.00 57.85 54.58 1ucy n ARG 93 Cb 0.18 -2.09 -0.03 0.00 0.00 0.00 0.00 32.46 30.51 1ucy n ARG 93 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1ucy s TYR 94 N -2.36 3.13 -0.29 -1.55 5.04 -1.15 -4.72 117.35 115.45 1ucy s TYR 94 Ca 0.49 0.80 -0.02 0.00 -2.44 0.00 0.00 57.07 55.90 1ucy s TYR 94 Cb 0.36 -3.82 0.04 0.00 0.35 0.00 0.00 41.96 38.89 1ucy s TYR 94 CO 0.17 -2.93 -0.01 1.21 -1.34 0.00 0.00 175.55 172.65 1ucy s ASN 95 N 1.03 4.76 0.06 4.32 3.84 -0.51 -4.95 114.94 123.49 1ucy s ASN 95 Ca 0.67 -1.11 0.22 0.00 0.21 0.00 0.00 52.86 52.84 1ucy s ASN 95 Cb -0.41 -1.72 -0.20 0.00 -0.55 0.00 0.00 41.25 38.38 1ucy s ASN 95 CO 0.32 -0.22 0.71 -2.67 -2.79 0.00 0.00 177.10 172.45 1ucy n TRP 96 N 4.66 0.37 -0.04 0.43 4.27 -1.26 -1.17 117.44 124.71 1ucy n TRP 96 Ca -0.14 0.11 -0.06 0.00 -3.89 0.00 0.00 57.50 53.52 1ucy n TRP 96 Cb 0.45 -0.66 -0.05 0.00 -1.36 0.00 0.00 31.31 29.69 1ucy n TRP 96 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 1ucy h LYS 97 N 0.00 -0.04 0.05 -2.67 2.10 -2.00 -3.42 116.57 110.59 1ucy h LYS 97 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ucy h LYS 97 Cb 0.98 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 1ucy h LYS 97 CO 0.00 0.30 -0.03 1.49 -2.00 0.00 0.00 179.45 179.22 1ucy h GLU 97 N -0.99 -0.07 0.00 0.07 4.81 -2.01 -3.45 114.58 112.93 1ucy h GLU 97 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ucy h GLU 97 Cb 0.37 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1ucy h GLU 97 CO 0.01 0.22 -0.09 0.27 -0.73 0.00 0.00 179.01 178.69 1ucy n ASN 98 N -4.79 0.00 -1.54 1.04 0.23 -1.26 -4.79 115.26 104.14 1ucy n ASN 98 Ca -0.04 -1.18 -0.14 0.00 -0.53 0.00 0.00 54.58 52.70 1ucy n ASN 98 Cb 0.16 -0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 37.81 1ucy n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1ucy n LEU 99 N 0.00 -1.61 -4.75 -4.53 7.99 -0.31 -4.96 117.00 108.82 1ucy n LEU 99 Ca 0.00 -0.01 -0.36 0.00 -0.01 0.00 0.00 56.01 55.63 1ucy n LEU 99 Cb 0.54 -2.09 0.03 0.00 -0.11 0.00 0.00 43.42 41.79 1ucy n LEU 99 CO 0.00 -0.15 0.85 -0.62 -1.51 0.00 0.00 177.39 175.96 1ucy s ASP 100 N -2.39 5.28 -1.38 -1.43 2.15 -1.09 -3.46 116.67 114.34 1ucy s ASP 100 Ca 0.00 2.40 -0.07 0.00 0.43 0.00 0.00 52.55 55.32 1ucy s ASP 100 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1ucy s ASP 100 CO 0.00 -1.54 0.42 0.54 -0.17 0.00 0.00 175.17 174.42 1ucy n ARG 101 N -1.47 -2.23 -2.65 4.34 1.74 -1.26 -1.43 116.66 113.70 1ucy n ARG 101 Ca 0.13 0.32 -0.43 0.00 -0.77 0.00 0.00 57.85 57.10 1ucy n ARG 101 Cb 0.49 -4.09 0.00 0.00 -1.02 0.00 0.00 32.46 27.84 1ucy n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ucy n ASP 102 N -2.84 4.99 -3.76 0.55 2.03 -1.23 -4.33 116.55 111.96 1ucy n ASP 102 Ca -0.26 -2.95 -0.13 0.00 0.52 0.00 0.00 54.79 51.96 1ucy n ASP 102 Cb 0.66 -1.65 -0.09 0.00 -0.72 0.00 0.00 41.12 39.32 1ucy n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1ucy s ILE 103 N 2.73 0.04 -0.02 5.18 2.07 -1.26 -3.73 121.20 126.21 1ucy s ILE 103 Ca 0.48 -0.33 -0.09 0.00 -1.41 0.00 0.00 60.65 59.30 1ucy s ILE 103 Cb 0.02 -0.57 0.01 0.00 0.13 0.00 0.00 42.46 42.05 1ucy s ILE 103 CO 0.03 -0.18 0.19 0.00 -1.91 0.00 0.00 174.94 173.07 1ucy s ALA 104 N -0.85 -0.46 -0.12 1.50 0.00 0.17 -2.66 121.76 119.34 1ucy s ALA 104 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1ucy s ALA 104 Cb -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1ucy s ALA 104 CO 0.03 -0.20 -0.12 -0.51 0.00 0.00 0.00 175.76 174.96 1ucy s LEU 105 N -1.08 2.78 -0.27 0.00 1.43 0.82 -1.79 118.68 120.57 1ucy s LEU 105 Ca -0.12 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1ucy s LEU 105 Cb -0.06 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1ucy s LEU 105 CO 0.02 0.19 -0.00 -0.76 0.23 0.00 0.00 176.35 176.03 1ucy s LEU 106 N 0.18 3.47 -0.42 1.79 1.02 0.14 -0.93 118.68 123.94 1ucy s LEU 106 Ca -0.07 -0.79 -0.22 0.00 0.02 0.00 0.00 54.13 53.07 1ucy s LEU 106 Cb -0.15 -1.76 0.02 0.00 0.02 0.00 0.00 46.19 44.32 1ucy s LEU 106 CO 0.05 -0.15 0.69 -0.75 0.02 0.00 0.00 176.35 176.21 1ucy s LYS 107 N 1.40 3.44 0.68 1.70 2.47 -0.90 -0.05 119.74 128.48 1ucy s LYS 107 Ca 0.01 -0.15 -0.15 0.00 -1.56 0.00 0.00 55.97 54.13 1ucy s LYS 107 Cb -0.17 -3.90 0.01 0.00 -1.46 0.00 0.00 37.83 32.31 1ucy s LYS 107 CO -0.01 -0.97 1.12 -0.51 0.16 0.00 0.00 175.35 175.14 1ucy s LEU 108 N 2.95 3.35 0.08 5.43 1.43 0.12 -0.08 118.68 131.97 1ucy s LEU 108 Ca 0.26 2.03 -0.35 0.00 -1.03 0.00 0.00 54.13 55.04 1ucy s LEU 108 Cb -0.14 -4.55 -0.17 0.00 0.03 0.00 0.00 46.19 41.36 1ucy s LEU 108 CO 0.19 -1.75 1.58 0.50 0.23 0.00 0.00 176.35 177.11 1ucy h LYS 109 N -0.11 -0.97 -4.73 1.70 3.64 -1.54 -3.39 116.57 111.18 1ucy h LYS 109 Ca -0.47 0.07 -0.35 0.00 -1.27 0.00 0.00 60.65 58.63 1ucy h LYS 109 Cb 1.25 0.22 -0.25 0.00 -0.41 0.00 0.00 32.23 33.05 1ucy h LYS 109 CO 0.53 -0.65 -0.76 -0.98 -2.27 0.00 0.00 179.45 175.32 1ucy s ARG 110 N -5.95 0.63 -0.01 1.90 1.70 -1.26 -4.89 118.95 111.07 1ucy s ARG 110 Ca -0.18 -0.57 -0.39 0.00 -0.47 0.00 0.00 55.73 54.11 1ucy s ARG 110 Cb 0.04 -0.54 -0.18 0.00 -0.57 0.00 0.00 34.95 33.69 1ucy s ARG 110 CO 0.61 0.13 1.24 -2.30 -1.08 0.00 0.00 175.30 173.91 1ucy n PRO 111 N 2.09 0.51 -2.93 3.89 -0.02 -1.26 -4.94 135.00 132.34 1ucy n PRO 111 Ca -0.18 0.18 -0.32 0.00 -2.02 0.00 0.00 63.50 61.17 1ucy n PRO 111 Cb 0.56 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 1ucy n PRO 111 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1ucy s ILE 112 N 0.55 4.65 -0.37 4.25 1.10 0.62 -5.02 121.20 126.98 1ucy s ILE 112 Ca 0.90 0.97 -0.18 0.00 -0.51 0.00 0.00 60.65 61.82 1ucy s ILE 112 Cb -1.15 -3.65 0.00 0.00 0.15 0.00 0.00 42.46 37.81 1ucy s ILE 112 CO 0.55 -0.36 0.52 -0.70 -2.11 0.00 0.00 174.94 172.84 1ucy s GLU 113 N -3.37 3.51 0.84 3.50 2.12 -1.26 -4.85 118.70 119.19 1ucy s GLU 113 Ca 0.55 -0.26 -0.11 0.00 0.36 0.00 0.00 54.97 55.51 1ucy s GLU 113 Cb -0.10 -3.85 0.09 0.00 0.26 0.00 0.00 34.13 30.54 1ucy s GLU 113 CO 0.22 -0.72 1.10 -0.51 -0.54 0.00 0.00 175.26 174.82 1ucy s LEU 114 N 2.42 2.78 0.00 2.70 1.02 -1.26 -4.92 118.68 121.42 1ucy s LEU 114 Ca 0.18 1.82 0.00 0.00 0.02 0.00 0.00 54.13 56.15 1ucy s LEU 114 Cb -0.15 -4.38 0.00 0.00 0.02 0.00 0.00 46.19 41.68 1ucy s LEU 114 CO 0.14 -2.43 0.00 -1.54 0.02 0.00 0.00 176.35 172.54 1ucy n SER 115 N -3.77 0.00 0.07 2.29 3.41 0.67 -4.95 113.62 111.33 1ucy n SER 115 Ca 0.09 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.67 1ucy n SER 115 Cb 0.53 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.70 1ucy n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ucy h ASP 116 N 0.00 0.34 -0.10 4.04 5.19 -1.98 -3.19 116.42 120.72 1ucy h ASP 116 Ca 0.00 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1ucy h ASP 116 Cb 0.00 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1ucy h ASP 116 CO 0.00 0.67 0.00 -1.22 -3.12 0.00 0.00 179.24 175.57 1ucy n TYR 117 N -4.07 0.12 -3.79 4.55 4.02 -1.26 -4.82 117.16 111.91 1ucy n TYR 117 Ca -0.01 -0.13 -0.25 0.00 -0.01 0.00 0.00 57.90 57.50 1ucy n TYR 117 Cb 0.45 -0.01 -0.17 0.00 -0.02 0.00 0.00 39.34 39.59 1ucy n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ucy s ILE 118 N -0.96 0.55 -0.26 -0.72 1.01 -1.21 -4.03 121.20 115.58 1ucy s ILE 118 Ca 0.16 -0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.41 1ucy s ILE 118 Cb 0.10 -0.78 0.10 0.00 0.01 0.00 0.00 42.46 41.90 1ucy s ILE 118 CO 0.15 0.16 0.90 -2.28 0.00 0.00 0.00 174.94 173.86 1ucy s HIS 119 N 1.89 -0.59 0.53 3.97 2.46 -0.93 -0.24 115.29 122.38 1ucy s HIS 119 Ca 0.03 1.40 -0.19 0.00 0.47 0.00 0.00 55.06 56.77 1ucy s HIS 119 Cb -0.14 0.34 -0.06 0.00 -0.13 0.00 0.00 32.58 32.59 1ucy s HIS 119 CO -0.06 -0.31 1.09 -1.25 -2.47 0.00 0.00 174.74 171.73 1ucy s PRO 120 N 0.11 3.47 0.40 2.88 0.04 -1.26 -2.28 135.00 138.36 1ucy s PRO 120 Ca 0.01 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.57 1ucy s PRO 120 Cb -0.04 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1ucy s PRO 120 CO -0.02 -0.73 0.58 0.54 0.04 0.00 0.00 177.00 177.41 1ucy s VAL 121 N -1.93 3.75 0.30 -0.36 0.11 -0.80 -4.89 120.40 116.59 1ucy s VAL 121 Ca 0.70 -0.81 0.01 0.00 -2.93 0.00 0.00 61.98 58.94 1ucy s VAL 121 Cb -0.20 -3.33 -0.04 0.00 -1.53 0.00 0.00 36.38 31.28 1ucy s VAL 121 CO 0.26 -0.17 0.49 0.00 -3.33 0.00 0.00 175.10 172.35 1ucy s LEU 123 N -4.03 4.17 0.73 0.00 1.43 -1.26 -0.68 118.68 119.04 1ucy s LEU 123 Ca 0.39 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1ucy s LEU 123 Cb -0.10 -2.50 0.03 0.00 0.03 0.00 0.00 46.19 43.65 1ucy s LEU 123 CO 0.33 0.26 1.09 -2.16 0.23 0.00 0.00 176.35 176.10 1ucy s PRO 124 N -1.92 2.63 0.32 1.29 0.04 -1.26 -4.90 135.00 131.20 1ucy s PRO 124 Ca 0.26 0.57 0.05 0.00 0.04 0.00 0.00 61.00 61.92 1ucy s PRO 124 Cb -0.12 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 1ucy s PRO 124 CO 0.18 -1.22 0.00 0.16 0.04 0.00 0.00 177.00 176.15 1ucy s ASP 125 N -4.16 2.76 0.27 6.66 -4.77 -1.26 -4.94 116.67 111.22 1ucy s ASP 125 Ca 0.59 -1.29 0.01 0.00 -3.30 0.00 0.00 52.55 48.56 1ucy s ASP 125 Cb -0.12 -0.17 0.65 0.00 -1.09 0.00 0.00 42.92 42.19 1ucy s ASP 125 CO 0.53 -0.47 1.35 0.29 0.70 0.00 0.00 175.17 177.57 1ucy n LYS 126 N -0.68 -0.07 -0.02 2.11 4.76 -1.26 -1.52 118.16 121.47 1ucy n LYS 126 Ca -0.04 1.30 -0.13 0.00 -2.87 0.00 0.00 58.31 56.56 1ucy n LYS 126 Cb 0.65 -2.05 -0.10 0.00 -1.84 0.00 0.00 35.03 31.68 1ucy n LYS 126 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1ucy h GLN 127 N 0.00 0.02 0.00 1.97 1.08 -2.04 -1.21 115.11 114.93 1ucy h GLN 127 Ca 0.52 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 1ucy h GLN 127 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1ucy h GLN 127 CO -0.82 0.59 0.00 2.41 -0.95 0.00 0.00 178.83 180.06 1ucy n THR 128 N -4.80 0.00 0.00 -0.54 -1.04 -0.58 -0.39 114.28 106.93 1ucy n THR 128 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1ucy n THR 128 Cb 0.30 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 1ucy n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ucy n ALA 129 N 0.38 0.00 0.08 2.41 0.00 -0.46 0.09 120.51 123.01 1ucy n ALA 129 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1ucy n ALA 129 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1ucy n ALA 129 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ucy h LYS 129 N 0.00 0.25 0.09 0.00 1.57 -0.97 -3.39 116.57 114.12 1ucy h LYS 129 Ca 0.00 -0.43 -0.34 0.00 -1.87 0.00 0.00 60.65 58.01 1ucy h LYS 129 Cb 0.00 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1ucy h LYS 129 CO 0.00 1.15 -1.90 1.28 -0.57 0.00 0.00 179.45 179.41 1ucy n LEU 129 N -3.48 2.09 -4.58 2.94 4.32 0.11 -4.70 117.00 113.70 1ucy n LEU 129 Ca -0.12 0.28 -0.27 0.00 -0.02 0.00 0.00 56.01 55.88 1ucy n LEU 129 Cb 1.03 -0.72 -0.07 0.00 -1.62 0.00 0.00 43.42 42.04 1ucy n LEU 129 CO 0.52 0.71 1.44 -0.76 -1.22 0.00 0.00 177.39 178.08 1ucy s LEU 130 N -6.76 2.99 -0.02 2.23 1.43 -1.26 -4.86 118.68 112.43 1ucy s LEU 130 Ca -0.17 -1.48 -0.00 0.00 -1.03 0.00 0.00 54.13 51.45 1ucy s LEU 130 Cb 0.07 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.73 1ucy s LEU 130 CO 0.79 -3.22 0.04 -1.00 0.23 0.00 0.00 176.35 173.18 1ucy s HIS 131 N 11.56 0.02 0.12 0.29 3.76 -1.26 -4.94 115.29 124.84 1ucy s HIS 131 Ca 0.70 0.15 -0.34 0.00 -0.15 0.00 0.00 55.06 55.42 1ucy s HIS 131 Cb -0.02 -0.22 -0.17 0.00 1.11 0.00 0.00 32.58 33.28 1ucy s HIS 131 CO 0.12 -0.09 1.10 0.00 -0.85 0.00 0.00 174.74 175.02 1ucy n ALA 132 N 4.17 -1.67 0.00 -1.40 0.00 -1.26 -0.51 120.51 119.84 1ucy n ALA 132 Ca -0.28 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1ucy n ALA 132 Cb 0.50 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1ucy n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ucy n GLY 133 N 1.98 2.98 3.77 0.00 0.00 0.53 -4.93 105.19 109.52 1ucy n GLY 133 Ca 0.17 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1ucy n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ucy s PHE 134 N -2.39 2.79 0.03 1.61 0.40 0.33 -4.59 117.98 116.16 1ucy s PHE 134 Ca 0.00 1.49 0.02 0.00 -0.60 0.00 0.00 56.93 57.84 1ucy s PHE 134 Cb 0.00 -3.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.00 1ucy s PHE 134 CO 0.00 -1.80 0.05 0.15 0.70 0.00 0.00 175.22 174.32 1ucy s LYS 135 N -2.64 2.88 0.48 0.44 1.02 -1.26 0.01 119.74 120.67 1ucy s LYS 135 Ca 0.63 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 56.03 1ucy s LYS 135 Cb -0.32 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1ucy s LYS 135 CO 0.39 0.61 0.04 0.20 -0.92 0.00 0.00 175.35 175.66 1ucy s GLY 136 N -1.93 2.93 0.05 -3.33 0.00 0.01 -4.83 107.32 100.22 1ucy s GLY 136 Ca 0.24 -0.59 0.06 0.00 0.00 0.00 0.00 44.72 44.43 1ucy s GLY 136 CO 0.16 -2.10 -0.18 -1.60 0.00 0.00 0.00 173.10 169.37 1ucy s ARG 137 N -3.83 1.19 -0.04 2.90 3.52 0.57 -0.93 118.95 122.34 1ucy s ARG 137 Ca 0.10 -0.88 0.02 0.00 -0.13 0.00 0.00 55.73 54.84 1ucy s ARG 137 Cb 0.02 -1.28 0.01 0.00 -1.56 0.00 0.00 34.95 32.14 1ucy s ARG 137 CO 0.06 0.32 -0.07 0.08 -0.81 0.00 0.00 175.30 174.88 1ucy s VAL 138 N -0.84 0.73 0.17 7.11 1.01 0.11 -1.23 120.40 127.45 1ucy s VAL 138 Ca 0.05 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1ucy s VAL 138 Cb -0.08 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1ucy s VAL 138 CO 0.02 0.25 -0.18 0.42 0.00 0.00 0.00 175.10 175.61 1ucy s THR 139 N 0.63 1.80 0.00 3.92 -4.23 -1.26 -0.75 115.64 115.75 1ucy s THR 139 Ca -0.10 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1ucy s THR 139 Cb -0.13 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1ucy s THR 139 CO 0.01 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1ucy n GLY 140 N 0.24 1.24 1.13 3.99 0.00 -0.87 -4.55 105.19 106.37 1ucy n GLY 140 Ca -0.13 -0.94 0.10 0.00 0.00 0.00 0.00 46.02 45.05 1ucy n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ucy n TRP 141 N -0.49 0.79 -0.36 1.61 8.01 -1.26 -2.03 117.44 123.70 1ucy n TRP 141 Ca 0.00 -0.47 -0.30 0.00 -1.31 0.00 0.00 57.50 55.42 1ucy n TRP 141 Cb 0.00 -0.01 0.28 0.00 -2.01 0.00 0.00 31.31 29.58 1ucy n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1ucy s GLY 142 N -1.03 1.43 0.76 6.99 0.00 -1.26 -4.46 107.32 109.75 1ucy s GLY 142 Ca 0.41 -0.64 -0.14 0.00 0.00 0.00 0.00 44.72 44.35 1ucy s GLY 142 CO 0.28 0.32 1.21 -1.31 0.00 0.00 0.00 173.10 173.59 1ucy s ASN 143 N -2.92 3.98 0.00 1.64 0.02 0.16 -2.53 114.94 115.29 1ucy s ASN 143 Ca 0.68 2.36 0.26 0.00 -1.02 0.00 0.00 52.86 55.14 1ucy s ASN 143 Cb -0.17 -2.59 0.65 0.00 0.02 0.00 0.00 41.25 39.17 1ucy s ASN 143 CO 0.60 -2.41 1.51 0.54 0.02 0.00 0.00 177.10 177.36 1ucy n ARG 144 N -2.94 1.58 -3.57 -0.60 1.74 0.16 0.15 116.66 113.17 1ucy n ARG 144 Ca 0.13 -1.09 -0.09 0.00 -0.77 0.00 0.00 57.85 56.03 1ucy n ARG 144 Cb 0.50 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 1ucy n ARG 144 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ucy s ARG 145 N -2.17 1.26 -0.07 5.56 3.52 -1.26 -4.43 118.95 121.36 1ucy s ARG 145 Ca 0.30 -0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 55.04 1ucy s ARG 145 Cb 0.20 0.52 -0.04 0.00 -1.56 0.00 0.00 34.95 34.07 1ucy s ARG 145 CO 0.40 -0.56 1.35 -1.21 -0.81 0.00 0.00 175.30 174.46 1ucy s GLU 146 N -3.57 4.27 -1.31 5.12 2.02 -1.26 -4.85 118.70 119.11 1ucy s GLU 146 Ca 0.05 1.84 -0.08 0.00 0.02 0.00 0.00 54.97 56.80 1ucy s GLU 146 Cb -0.02 -3.69 0.14 0.00 0.10 0.00 0.00 34.13 30.66 1ucy s GLU 146 CO -0.06 -0.63 2.09 0.25 0.02 0.00 0.00 175.26 176.94 1ucy n THR 147 N 5.00 4.65 -2.85 3.63 -2.24 -1.26 -4.97 114.28 116.24 1ucy n THR 147 Ca 0.13 -4.30 -0.23 0.00 -2.27 0.00 0.00 64.05 57.38 1ucy n THR 147 Cb 0.44 -2.27 -0.02 0.00 -2.10 0.00 0.00 70.33 66.38 1ucy n THR 147 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1ucy n TRP 148 N 3.12 2.79 -1.51 4.78 7.02 -1.26 -4.78 117.44 127.60 1ucy n TRP 148 Ca 0.49 -3.61 -0.22 0.00 -1.02 0.00 0.00 57.50 53.13 1ucy n TRP 148 Cb 0.32 -0.36 -0.19 0.00 -2.42 0.00 0.00 31.31 28.66 1ucy n TRP 148 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1ucy n THR 149 N -0.18 -0.00 -3.63 -0.99 -1.04 -1.26 -5.28 114.28 101.90 1ucy n THR 149 Ca 0.29 -0.46 -0.05 0.00 -2.04 0.00 0.00 64.05 61.79 1ucy n THR 149 Cb 0.56 -0.49 -0.06 0.00 -1.82 0.00 0.00 70.33 68.51 1ucy n THR 149 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ucy s SER 149 N 3.19 -0.92 0.00 8.00 1.04 -1.26 -4.97 113.70 118.78 1ucy s SER 149 Ca 1.24 1.40 0.00 0.00 0.48 0.00 0.00 55.95 59.07 1ucy s SER 149 Cb -0.73 1.59 0.00 0.00 0.10 0.00 0.00 66.02 66.98 1ucy s SER 149 CO 0.46 -0.21 0.00 1.33 0.98 0.00 0.00 173.24 175.80 1ucy n VAL 149 N 4.53 0.00 -3.70 5.02 0.24 -1.26 -4.91 118.33 118.25 1ucy n VAL 149 Ca -0.17 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 1ucy n VAL 149 Cb 0.56 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.84 1ucy n VAL 149 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ucy s ALA 149 N 0.00 -1.12 0.00 2.33 0.00 -1.26 -4.73 121.76 116.98 1ucy s ALA 149 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1ucy s ALA 149 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1ucy s ALA 149 CO 0.00 -0.25 0.00 -1.91 0.00 0.00 0.00 175.76 173.60 1ucy n GLU 149 N 2.10 0.00 -0.01 0.00 2.13 -1.26 -4.57 120.64 119.02 1ucy n GLU 149 Ca -0.17 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.49 1ucy n GLU 149 Cb 0.57 -2.71 -0.14 0.00 0.27 0.00 0.00 31.44 29.42 1ucy n GLU 149 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ucy n VAL 150 N -1.99 1.69 -3.58 6.31 0.31 -1.26 -4.79 118.33 115.02 1ucy n VAL 150 Ca 0.00 -0.71 -0.37 0.00 -0.01 0.00 0.00 64.34 63.25 1ucy n VAL 150 Cb 0.00 -1.42 -0.07 0.00 -0.91 0.00 0.00 33.84 31.45 1ucy n VAL 150 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ucy s GLN 151 N -2.57 4.01 0.57 5.55 -2.07 -1.26 0.38 119.66 124.27 1ucy s GLN 151 Ca -0.16 0.16 -0.14 0.00 -1.82 0.00 0.00 55.36 53.40 1ucy s GLN 151 Cb 0.07 -3.32 -0.06 0.00 -1.09 0.00 0.00 33.01 28.61 1ucy s GLN 151 CO 0.78 0.47 1.01 -1.25 -1.32 0.00 0.00 175.29 174.98 1ucy s PRO 152 N -0.25 3.77 0.09 9.60 0.04 -1.26 -4.94 135.00 142.04 1ucy s PRO 152 Ca 0.19 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 62.03 1ucy s PRO 152 Cb -0.14 -2.11 -0.22 0.00 0.04 0.00 0.00 34.50 32.07 1ucy s PRO 152 CO 0.07 -0.43 1.18 0.66 0.04 0.00 0.00 177.00 178.53 1ucy h SER 153 N 0.32 0.51 -3.45 6.66 4.64 -1.97 -3.43 113.55 116.84 1ucy h SER 153 Ca -0.45 -0.49 -0.55 0.00 -0.47 0.00 0.00 61.79 59.82 1ucy h SER 153 Cb 1.19 -0.16 -0.18 0.00 -0.31 0.00 0.00 62.40 62.94 1ucy h SER 153 CO 0.62 1.35 -0.79 0.54 -0.87 0.00 0.00 176.83 177.67 1ucy s VAL 154 N -2.87 1.96 0.25 0.95 0.11 -1.26 -0.25 120.40 119.28 1ucy s VAL 154 Ca -0.05 -1.95 -0.30 0.00 -2.93 0.00 0.00 61.98 56.75 1ucy s VAL 154 Cb 0.07 -1.91 -0.14 0.00 -1.53 0.00 0.00 36.38 32.87 1ucy s VAL 154 CO 0.88 -0.27 1.22 -0.11 -3.33 0.00 0.00 175.10 173.49 1ucy n LEU 155 N 0.28 2.34 -4.84 2.54 7.94 -0.13 -4.81 117.00 120.31 1ucy n LEU 155 Ca -0.13 1.16 -0.27 0.00 -1.11 0.00 0.00 56.01 55.66 1ucy n LEU 155 Cb 0.57 -1.34 -0.05 0.00 0.53 0.00 0.00 43.42 43.13 1ucy n LEU 155 CO 0.29 -0.97 -0.19 -1.10 -1.11 0.00 0.00 177.39 174.32 1ucy s GLN 156 N -0.88 3.09 0.10 1.96 -1.52 -0.86 -0.81 119.66 120.73 1ucy s GLN 156 Ca 0.66 -0.73 0.09 0.00 -1.95 0.00 0.00 55.36 53.42 1ucy s GLN 156 Cb -0.71 -2.78 -0.03 0.00 -0.22 0.00 0.00 33.01 29.27 1ucy s GLN 156 CO 0.55 0.52 -0.22 0.14 -0.25 0.00 0.00 175.29 176.02 1ucy s VAL 157 N -1.67 1.82 -0.23 1.09 -7.23 0.51 -2.04 120.40 112.65 1ucy s VAL 157 Ca 0.32 -1.53 -0.18 0.00 -1.81 0.00 0.00 61.98 58.79 1ucy s VAL 157 Cb -0.11 -1.63 0.06 0.00 0.56 0.00 0.00 36.38 35.26 1ucy s VAL 157 CO 0.25 0.02 0.59 0.54 -0.31 0.00 0.00 175.10 176.18 1ucy s VAL 158 N -1.08 -0.00 -0.20 1.32 0.11 0.07 -0.91 120.40 119.70 1ucy s VAL 158 Ca 0.08 0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.10 1ucy s VAL 158 Cb -0.10 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1ucy s VAL 158 CO 0.04 0.01 -0.02 0.20 -3.33 0.00 0.00 175.10 171.99 1ucy s ASN 159 N 0.83 4.57 0.01 3.54 0.01 -1.26 0.04 114.94 122.69 1ucy s ASN 159 Ca -0.04 -0.28 0.04 0.00 -0.71 0.00 0.00 52.86 51.87 1ucy s ASN 159 Cb -0.05 -1.78 -0.01 0.00 0.41 0.00 0.00 41.25 39.82 1ucy s ASN 159 CO -0.07 0.04 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.67 1ucy s LEU 160 N 1.16 2.09 0.44 0.60 1.43 -0.11 -4.95 118.68 119.34 1ucy s LEU 160 Ca 0.02 -0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 52.59 1ucy s LEU 160 Cb -0.15 -0.59 -0.11 0.00 0.03 0.00 0.00 46.19 45.38 1ucy s LEU 160 CO 0.00 0.09 0.96 -2.16 0.23 0.00 0.00 176.35 175.47 1ucy s PRO 161 N -0.67 4.20 0.15 1.29 0.04 -1.26 -0.81 135.00 137.93 1ucy s PRO 161 Ca 0.03 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 1ucy s PRO 161 Cb -0.06 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1ucy s PRO 161 CO 0.00 -0.06 1.06 -0.51 0.04 0.00 0.00 177.00 177.53 1ucy s LEU 162 N -3.23 4.49 -0.02 -3.56 1.43 0.10 -0.30 118.68 117.58 1ucy s LEU 162 Ca 0.62 1.98 -0.03 0.00 -1.03 0.00 0.00 54.13 55.67 1ucy s LEU 162 Cb -0.09 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1ucy s LEU 162 CO 0.14 -0.18 0.16 -0.69 0.23 0.00 0.00 176.35 176.01 1ucy s VAL 163 N -0.07 5.31 0.40 -1.59 1.01 -0.87 -0.35 120.40 124.23 1ucy s VAL 163 Ca 0.49 -0.16 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 1ucy s VAL 163 Cb -0.27 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1ucy s VAL 163 CO 0.33 0.36 1.40 -0.62 0.00 0.00 0.00 175.10 176.57 1ucy n GLU 164 N 1.11 2.35 -0.27 2.72 4.71 -1.26 -4.66 120.64 125.33 1ucy n GLU 164 Ca -0.12 0.83 0.03 0.00 -0.01 0.00 0.00 57.16 57.88 1ucy n GLU 164 Cb 0.53 -2.55 0.16 0.00 -1.01 0.00 0.00 31.44 28.57 1ucy n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1ucy h ARG 165 N 2.57 0.67 -0.33 3.49 2.43 -1.97 -0.45 114.38 120.79 1ucy h ARG 165 Ca -0.49 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.60 1ucy h ARG 165 Cb 1.27 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1ucy h ARG 165 CO 0.62 0.44 0.04 -1.35 -1.51 0.00 0.00 179.97 178.21 1ucy h PRO 166 N 0.69 0.49 -0.14 0.20 0.11 -1.99 0.20 132.00 131.56 1ucy h PRO 166 Ca 0.39 -0.09 -0.17 0.00 0.11 0.00 0.00 66.00 66.24 1ucy h PRO 166 Cb 0.40 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1ucy h PRO 166 CO -0.27 0.49 -0.63 0.28 -0.21 0.00 0.00 178.00 177.66 1ucy h VAL 167 N 0.48 1.34 0.01 3.15 2.07 -1.52 -1.12 116.25 120.66 1ucy h VAL 167 Ca 0.11 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.69 1ucy h VAL 167 Cb 0.26 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1ucy h VAL 167 CO 0.00 0.59 -0.00 0.00 0.02 0.00 0.00 177.57 178.18 1ucy h LYS 169 N -0.15 0.53 0.00 0.00 3.64 -0.58 -1.39 116.57 118.62 1ucy h LYS 169 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ucy h LYS 169 Cb 0.15 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1ucy h LYS 169 CO 0.00 0.35 0.00 0.00 -2.27 0.00 0.00 179.45 177.53 1ucy n ALA 170 N -2.36 2.04 1.44 5.00 0.00 -0.43 -3.53 120.51 122.67 1ucy n ALA 170 Ca 0.06 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.55 1ucy n ALA 170 Cb 0.17 -1.34 0.48 0.00 0.00 0.00 0.00 19.45 18.76 1ucy n ALA 170 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ucy n SER 171 N -1.38 1.65 -3.73 0.00 3.41 -0.52 -4.96 113.62 108.09 1ucy n SER 171 Ca 0.08 -1.56 -0.10 0.00 -0.26 0.00 0.00 58.87 57.04 1ucy n SER 171 Cb 0.20 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 1ucy n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ucy s THR 172 N -1.99 0.03 -0.92 6.66 -1.32 -1.23 -4.81 115.64 112.06 1ucy s THR 172 Ca 0.37 -0.77 0.22 0.00 -1.21 0.00 0.00 61.69 60.30 1ucy s THR 172 Cb 0.21 -1.56 -0.17 0.00 -1.51 0.00 0.00 72.50 69.46 1ucy s THR 172 CO 0.33 -0.12 1.00 0.54 -2.21 0.00 0.00 174.62 174.16 1ucy n ARG 173 N -0.34 0.06 -2.17 7.08 1.74 -1.26 -4.93 116.66 116.84 1ucy n ARG 173 Ca -0.10 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 1ucy n ARG 173 Cb 0.63 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1ucy n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ucy s ILE 174 N -3.04 3.00 -0.40 0.55 1.01 -1.26 -4.93 121.20 116.12 1ucy s ILE 174 Ca 0.07 0.87 -0.28 0.00 0.00 0.00 0.00 60.65 61.31 1ucy s ILE 174 Cb 0.16 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 1ucy s ILE 174 CO 0.83 0.16 1.56 -0.60 0.00 0.00 0.00 174.94 176.89 1ucy s ARG 175 N -0.67 3.44 0.28 2.79 3.52 -1.26 -4.98 118.95 122.07 1ucy s ARG 175 Ca 0.54 1.07 -0.28 0.00 -0.13 0.00 0.00 55.73 56.93 1ucy s ARG 175 Cb -0.38 -4.10 -0.09 0.00 -1.56 0.00 0.00 34.95 28.81 1ucy s ARG 175 CO 0.43 -1.73 0.95 0.42 -0.81 0.00 0.00 175.30 174.56 1ucy s ILE 176 N 6.11 4.12 0.46 4.11 -1.09 -1.26 -4.78 121.20 128.87 1ucy s ILE 176 Ca 0.68 1.94 0.05 0.00 -2.23 0.00 0.00 60.65 61.09 1ucy s ILE 176 Cb -0.17 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 1ucy s ILE 176 CO 0.32 0.32 0.12 0.42 -1.23 0.00 0.00 174.94 174.89 1ucy s THR 177 N -1.40 1.82 -0.97 2.92 -4.23 -1.26 -5.02 115.64 107.50 1ucy s THR 177 Ca 0.46 -1.83 0.21 0.00 -1.18 0.00 0.00 61.69 59.35 1ucy s THR 177 Cb -0.23 -2.65 0.18 0.00 1.34 0.00 0.00 72.50 71.15 1ucy s THR 177 CO 0.28 0.00 1.68 0.47 -0.54 0.00 0.00 174.62 176.51 1ucy n ASP 178 N -1.25 0.05 -0.50 3.99 8.00 -1.26 -3.23 116.55 122.36 1ucy n ASP 178 Ca -0.07 0.51 0.03 0.00 0.71 0.00 0.00 54.79 55.97 1ucy n ASP 178 Cb 0.66 -0.52 0.09 0.00 -0.02 0.00 0.00 41.12 41.33 1ucy n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ucy n ASN 179 N -1.55 1.37 -3.73 -2.24 3.02 -1.26 -4.81 115.26 106.06 1ucy n ASN 179 Ca 0.05 -2.06 -0.13 0.00 -0.03 0.00 0.00 54.58 52.40 1ucy n ASN 179 Cb 0.25 -0.24 -0.08 0.00 -0.61 0.00 0.00 39.78 39.10 1ucy n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ucy s MET 180 N -1.67 0.76 0.21 3.52 0.23 -1.20 0.17 119.30 121.32 1ucy s MET 180 Ca 0.14 -0.22 0.00 0.00 -1.03 0.00 0.00 55.69 54.58 1ucy s MET 180 Cb 0.08 0.34 -0.05 0.00 -1.53 0.00 0.00 34.83 33.67 1ucy s MET 180 CO 0.08 -0.22 0.09 -0.59 -2.03 0.00 0.00 175.02 172.34 1ucy s PHE 181 N -1.65 1.30 0.18 3.16 -0.12 -0.91 -4.80 117.98 115.15 1ucy s PHE 181 Ca -0.11 -1.22 0.10 0.00 -0.05 0.00 0.00 56.93 55.65 1ucy s PHE 181 Cb -0.03 -0.72 -0.04 0.00 -0.63 0.00 0.00 43.02 41.59 1ucy s PHE 181 CO 0.03 -0.43 -0.20 0.00 -0.05 0.00 0.00 175.22 174.57 1ucy s ALA 183 N -2.03 -0.39 0.00 0.00 0.00 -1.01 -2.06 121.76 116.27 1ucy s ALA 183 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1ucy s ALA 183 Cb -0.06 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1ucy s ALA 183 CO 0.08 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1ucy n GLY 184 N 0.94 3.24 3.79 0.00 0.00 0.59 -3.20 105.19 110.54 1ucy n GLY 184 Ca -0.20 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 1ucy n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ucy s TYR 184 N -2.00 3.64 0.60 1.61 2.02 -1.26 -4.56 117.35 117.39 1ucy s TYR 184 Ca 0.00 1.70 -0.09 0.00 -0.37 0.00 0.00 57.07 58.31 1ucy s TYR 184 Cb 0.00 -2.86 -0.02 0.00 -0.40 0.00 0.00 41.96 38.67 1ucy s TYR 184 CO 0.00 0.20 0.97 0.15 -1.57 0.00 0.00 175.55 175.29 1ucy s LYS 185 N -2.16 3.38 0.37 -0.62 1.02 -1.26 -4.85 119.74 115.61 1ucy s LYS 185 Ca 0.50 0.47 0.14 0.00 0.02 0.00 0.00 55.97 57.10 1ucy s LYS 185 Cb -0.17 -2.17 0.97 0.00 -0.52 0.00 0.00 37.83 35.94 1ucy s LYS 185 CO 0.22 -0.58 1.79 -1.35 -0.92 0.00 0.00 175.35 174.52 1ucy h PRO 186 N -0.23 0.51 -0.08 -1.68 0.11 -1.96 -1.87 132.00 126.81 1ucy h PRO 186 Ca -0.45 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.41 1ucy h PRO 186 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ucy h PRO 186 CO 0.62 0.34 -0.82 0.78 -0.21 0.00 0.00 178.00 178.71 1ucy h GLY 186 N 0.53 0.63 -0.15 -0.55 0.00 -1.98 -3.38 103.07 98.16 1ucy h GLY 186 Ca 0.56 -0.95 0.10 0.00 0.00 0.00 0.00 47.33 47.04 1ucy h GLY 186 CO -0.30 0.84 0.98 0.83 0.00 0.00 0.00 176.54 178.89 1ucy h GLU 186 N 0.37 0.00 0.00 4.80 5.08 -1.70 -3.45 114.58 119.67 1ucy h GLU 186 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ucy h GLU 186 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1ucy h GLU 186 CO 0.15 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.57 1ucy n GLY 186 N -1.54 0.34 3.30 -3.84 0.00 -1.26 -4.98 105.19 97.20 1ucy n GLY 186 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1ucy n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ucy s LYS 186 N -0.83 1.18 0.00 1.61 1.02 -1.26 -5.15 119.74 116.30 1ucy s LYS 186 Ca 0.00 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1ucy s LYS 186 Cb 0.00 -1.24 0.00 0.00 -0.52 0.00 0.00 37.83 36.07 1ucy s LYS 186 CO 0.00 0.26 0.00 0.54 -0.92 0.00 0.00 175.35 175.23 1ucy n ARG 187 N 0.53 2.27 0.00 1.68 1.74 -1.26 -4.72 116.66 116.90 1ucy n ARG 187 Ca -0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1ucy n ARG 187 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1ucy n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ucy n GLY 188 N 3.10 3.41 3.59 -0.13 0.00 -1.26 -4.87 105.19 109.05 1ucy n GLY 188 Ca 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 1ucy n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ucy s ASP 189 N 0.00 -0.15 0.98 1.61 2.15 -0.81 -4.70 116.67 115.75 1ucy s ASP 189 Ca 0.00 0.03 -0.15 0.00 0.43 0.00 0.00 52.55 52.86 1ucy s ASP 189 Cb 0.00 0.15 0.18 0.00 -0.30 0.00 0.00 42.92 42.95 1ucy s ASP 189 CO 0.00 -0.24 1.18 0.00 -0.17 0.00 0.00 175.17 175.94 1ucy s ALA 190 N -2.25 1.67 0.39 3.66 0.00 -1.26 0.09 121.76 124.06 1ucy s ALA 190 Ca 0.09 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 1ucy s ALA 190 Cb -0.01 -2.94 0.06 0.00 0.00 0.00 0.00 23.12 20.23 1ucy s ALA 190 CO -0.05 -2.57 0.79 0.00 0.00 0.00 0.00 175.76 173.94 1ucy n GLU 192 N -0.53 1.54 0.00 0.00 0.28 -1.26 -0.52 120.64 120.15 1ucy n GLU 192 Ca -0.09 0.56 0.00 0.00 -0.16 0.00 0.00 57.16 57.47 1ucy n GLU 192 Cb 0.60 -2.26 0.00 0.00 1.43 0.00 0.00 31.44 31.21 1ucy n GLU 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ucy n GLY 193 N 3.17 3.00 0.04 -1.84 0.00 -1.26 0.38 105.19 108.68 1ucy n GLY 193 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1ucy n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ucy n ASP 194 N 0.00 0.49 -4.40 1.61 8.00 0.32 -3.99 116.55 118.58 1ucy n ASP 194 Ca 0.00 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.35 1ucy n ASP 194 Cb 0.00 -0.25 0.01 0.00 -0.02 0.00 0.00 41.12 40.86 1ucy n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ucy n SER 195 N -1.84 -1.59 0.00 -2.24 7.64 -1.26 -2.17 113.62 112.15 1ucy n SER 195 Ca 0.05 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.79 1ucy n SER 195 Cb 0.39 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 1ucy n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ucy n GLY 196 N 1.98 2.13 3.38 0.23 0.00 -0.11 -0.15 105.19 112.64 1ucy n GLY 196 Ca 0.11 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1ucy n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucy n GLY 197 N 0.00 -2.10 3.86 -0.02 0.00 -0.92 -3.86 105.19 102.15 1ucy n GLY 197 Ca 0.00 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 1ucy n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ucy s PRO 198 N -3.70 3.74 -0.41 1.61 0.04 -1.26 -1.62 135.00 133.39 1ucy s PRO 198 Ca 0.58 0.16 -0.10 0.00 0.04 0.00 0.00 61.00 61.68 1ucy s PRO 198 Cb -0.18 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.34 1ucy s PRO 198 CO 0.66 0.63 0.26 0.12 0.04 0.00 0.00 177.00 178.71 1ucy s PHE 199 N -1.27 3.31 0.32 0.56 2.19 -0.01 -4.11 117.98 118.98 1ucy s PHE 199 Ca 0.28 -1.36 0.09 0.00 0.33 0.00 0.00 56.93 56.27 1ucy s PHE 199 Cb -0.14 -2.87 -0.04 0.00 -1.31 0.00 0.00 43.02 38.65 1ucy s PHE 199 CO 0.15 -0.80 0.09 0.14 1.83 0.00 0.00 175.22 176.62 1ucy s VAL 200 N 1.47 3.05 0.01 3.12 -7.23 -0.36 0.31 120.40 120.77 1ucy s VAL 200 Ca 0.03 -1.79 -0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1ucy s VAL 200 Cb -0.22 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.78 1ucy s VAL 200 CO 0.03 -0.23 -0.01 -0.04 -0.31 0.00 0.00 175.10 174.55 1ucy s MET 201 N -3.78 0.25 -0.44 4.82 -1.94 0.63 -0.31 119.30 118.53 1ucy s MET 201 Ca 0.36 -0.43 -0.13 0.00 -1.71 0.00 0.00 55.69 53.78 1ucy s MET 201 Cb -0.03 0.09 0.06 0.00 2.01 0.00 0.00 34.83 36.96 1ucy s MET 201 CO 0.21 -0.04 0.32 0.21 -0.01 0.00 0.00 175.02 175.71 1ucy s LYS 202 N -1.07 2.85 0.07 2.03 2.20 -1.26 -0.36 119.74 124.19 1ucy s LYS 202 Ca -0.12 -1.30 -0.33 0.00 -0.36 0.00 0.00 55.97 53.86 1ucy s LYS 202 Cb -0.07 -3.96 -0.12 0.00 -1.51 0.00 0.00 37.83 32.17 1ucy s LYS 202 CO -0.01 -0.93 1.76 0.45 -0.36 0.00 0.00 175.35 176.26 1ucy n SER 203 N 5.09 3.51 -2.23 1.43 2.88 0.10 -4.89 113.62 119.51 1ucy n SER 203 Ca -0.11 1.02 -0.21 0.00 -1.33 0.00 0.00 58.87 58.24 1ucy n SER 203 Cb 0.44 -1.45 -0.06 0.00 -0.75 0.00 0.00 64.21 62.39 1ucy n SER 203 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ucy n PRO 204 N 5.13 2.14 0.00 -1.46 -0.04 -1.26 -3.32 135.00 136.19 1ucy n PRO 204 Ca 0.19 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 1ucy n PRO 204 Cb 0.32 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1ucy n PRO 204 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ucy n TYR 204 N 1.18 -0.03 -3.50 0.54 4.01 -1.26 -5.00 117.16 113.10 1ucy n TYR 204 Ca 0.42 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.94 1ucy n TYR 204 Cb 0.64 0.10 -0.13 0.00 -0.31 0.00 0.00 39.34 39.63 1ucy n TYR 204 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ucy s ASN 204 N -3.25 2.18 0.00 7.72 4.22 -1.21 -5.05 114.94 119.55 1ucy s ASN 204 Ca 0.00 -0.71 0.00 0.00 -2.14 0.00 0.00 52.86 50.01 1ucy s ASN 204 Cb 0.00 0.13 0.00 0.00 1.28 0.00 0.00 41.25 42.66 1ucy s ASN 204 CO 0.00 -0.38 0.01 0.59 -2.04 0.00 0.00 177.10 175.28 1ucy n ASN 205 N 5.29 0.00 -4.83 3.54 4.13 -1.22 -4.43 115.26 117.74 1ucy n ASN 205 Ca -0.05 -0.06 -0.22 0.00 1.68 0.00 0.00 54.58 55.93 1ucy n ASN 205 Cb 0.47 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.66 1ucy n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1ucy s ARG 206 N 0.12 2.86 -0.19 3.52 0.52 -1.26 -4.88 118.95 119.64 1ucy s ARG 206 Ca 0.00 -1.13 -0.06 0.00 -0.52 0.00 0.00 55.73 54.02 1ucy s ARG 206 Cb 0.00 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 1ucy s ARG 206 CO 0.00 0.31 0.03 -1.58 0.02 0.00 0.00 175.30 174.07 1ucy s TRP 207 N -2.19 3.13 0.01 -0.53 0.52 -1.26 -0.72 118.94 117.90 1ucy s TRP 207 Ca 0.35 -0.19 0.06 0.00 0.02 0.00 0.00 56.10 56.34 1ucy s TRP 207 Cb -0.07 -2.07 -0.03 0.00 -1.15 0.00 0.00 33.47 30.14 1ucy s TRP 207 CO 0.25 -0.04 -0.16 0.71 0.02 0.00 0.00 176.95 177.73 1ucy s TYR 208 N 0.67 2.63 -0.35 -1.98 1.51 0.51 -0.97 117.35 119.38 1ucy s TYR 208 Ca 0.01 -0.21 -0.19 0.00 -1.01 0.00 0.00 57.07 55.68 1ucy s TYR 208 Cb -0.14 -1.53 -0.00 0.00 -0.11 0.00 0.00 41.96 40.18 1ucy s TYR 208 CO 0.02 0.23 0.56 -1.14 -1.11 0.00 0.00 175.55 174.11 1ucy s GLN 209 N -1.19 3.67 -0.07 -0.62 0.74 0.15 -0.27 119.66 122.07 1ucy s GLN 209 Ca 0.14 -0.05 0.14 0.00 0.05 0.00 0.00 55.36 55.64 1ucy s GLN 209 Cb -0.11 -3.80 -0.23 0.00 1.10 0.00 0.00 33.01 29.98 1ucy s GLN 209 CO 0.04 -0.66 0.55 -1.33 -0.55 0.00 0.00 175.29 173.35 1ucy n MET 210 N 5.84 0.64 -4.06 1.67 2.81 0.15 -4.35 117.12 119.83 1ucy n MET 210 Ca -0.03 0.23 -0.12 0.00 -1.81 0.00 0.00 57.70 55.97 1ucy n MET 210 Cb 0.49 -1.74 -0.05 0.00 -0.71 0.00 0.00 33.22 31.21 1ucy n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1ucy s GLY 211 N -5.16 1.03 -0.12 3.03 0.00 -0.52 -2.41 107.32 103.18 1ucy s GLY 211 Ca -0.06 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.44 1ucy s GLY 211 CO 0.83 -0.87 -0.17 -0.42 0.00 0.00 0.00 173.10 172.46 1ucy s ILE 212 N -3.62 1.64 -0.14 0.90 1.01 -0.97 -0.83 121.20 119.19 1ucy s ILE 212 Ca 0.28 -0.73 -0.34 0.00 0.00 0.00 0.00 60.65 59.85 1ucy s ILE 212 Cb 0.00 -1.49 -0.12 0.00 0.01 0.00 0.00 42.46 40.87 1ucy s ILE 212 CO 0.14 0.47 1.93 0.52 0.00 0.00 0.00 174.94 178.00 1ucy n VAL 213 N 4.17 0.51 0.00 2.92 0.31 -0.64 -0.67 118.33 124.94 1ucy n VAL 213 Ca -0.19 -0.14 -0.02 0.00 -0.01 0.00 0.00 64.34 63.98 1ucy n VAL 213 Cb 0.51 -1.84 -0.01 0.00 -0.91 0.00 0.00 33.84 31.59 1ucy n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ucy n SER 214 N 7.23 0.77 -3.32 4.52 2.88 -0.88 -0.93 113.62 123.90 1ucy n SER 214 Ca 0.25 0.11 -0.05 0.00 -1.33 0.00 0.00 58.87 57.86 1ucy n SER 214 Cb 0.28 -0.33 0.01 0.00 -0.75 0.00 0.00 64.21 63.43 1ucy n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1ucy s TRP 215 N -1.72 0.05 0.00 0.66 1.48 -1.04 -4.92 118.94 113.45 1ucy s TRP 215 Ca -0.05 -0.51 0.00 0.00 -1.06 0.00 0.00 56.10 54.48 1ucy s TRP 215 Cb 0.01 0.73 0.00 0.00 -1.16 0.00 0.00 33.47 33.05 1ucy s TRP 215 CO 0.07 -1.10 0.00 0.41 -4.06 0.00 0.00 176.95 172.27 1ucy n GLY 216 N -0.61 -0.91 3.19 3.67 0.00 -1.26 0.51 105.19 109.77 1ucy n GLY 216 Ca -0.05 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1ucy n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ucy s GLU 217 N -2.00 2.95 1.80 1.61 2.02 -1.26 -4.97 118.70 118.86 1ucy s GLU 217 Ca 0.00 -2.47 0.00 0.00 0.02 0.00 0.00 54.97 52.52 1ucy s GLU 217 Cb 0.00 -4.00 0.00 0.00 0.10 0.00 0.00 34.13 30.23 1ucy s GLU 217 CO 0.00 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 174.47 1ucy n GLY 219 N 3.74 -1.44 2.94 -1.39 0.00 -1.26 -4.76 105.19 103.03 1ucy n GLY 219 Ca 0.09 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 1ucy n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucy n ASP 221 N 3.59 -3.86 -4.85 0.00 2.03 -1.26 -4.75 116.55 107.45 1ucy n ASP 221 Ca -0.19 -0.81 -0.37 0.00 0.52 0.00 0.00 54.79 53.94 1ucy n ASP 221 Cb 0.55 -3.83 -0.06 0.00 -0.72 0.00 0.00 41.12 37.07 1ucy n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1ucy s ARG 221 N -6.51 3.84 0.21 -0.67 0.52 -1.26 -4.99 118.95 110.09 1ucy s ARG 221 Ca 0.51 0.30 -0.30 0.00 -0.52 0.00 0.00 55.73 55.73 1ucy s ARG 221 Cb -0.26 -3.14 -0.09 0.00 0.52 0.00 0.00 34.95 31.98 1ucy s ARG 221 CO 0.83 0.65 1.31 -0.51 0.02 0.00 0.00 175.30 177.61 1ucy s ASP 222 N -1.31 6.88 0.00 0.23 1.01 -1.26 -2.61 116.67 119.61 1ucy s ASP 222 Ca 0.27 2.44 0.00 0.00 0.71 0.00 0.00 52.55 55.96 1ucy s ASP 222 Cb -0.15 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1ucy s ASP 222 CO 0.14 -0.53 0.00 0.61 0.21 0.00 0.00 175.17 175.61 1ucy n GLY 223 N 2.19 1.43 3.44 0.21 0.00 -1.26 -5.02 105.19 106.19 1ucy n GLY 223 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1ucy n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ucy s LYS 224 N -0.36 1.59 0.04 1.61 -0.14 -1.07 -4.77 119.74 116.63 1ucy s LYS 224 Ca 0.00 -1.33 0.04 0.00 -1.36 0.00 0.00 55.97 53.32 1ucy s LYS 224 Cb 0.00 -1.97 -0.02 0.00 -1.68 0.00 0.00 37.83 34.16 1ucy s LYS 224 CO 0.00 0.45 -0.12 0.71 -0.76 0.00 0.00 175.35 175.62 1ucy s TYR 225 N -1.25 1.07 0.31 3.18 2.02 -1.26 -4.63 117.35 116.78 1ucy s TYR 225 Ca 0.17 -0.38 -0.27 0.00 -0.37 0.00 0.00 57.07 56.22 1ucy s TYR 225 Cb -0.10 -0.63 -0.10 0.00 -0.40 0.00 0.00 41.96 40.74 1ucy s TYR 225 CO 0.09 0.02 0.95 0.20 -1.57 0.00 0.00 175.55 175.23 1ucy s GLY 226 N -1.28 2.87 0.01 0.71 0.00 -1.19 -4.67 107.32 103.77 1ucy s GLY 226 Ca -0.01 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.26 1ucy s GLY 226 CO 0.01 1.03 0.13 -1.36 0.00 0.00 0.00 173.10 172.91 1ucy s PHE 227 N -1.52 3.39 0.01 1.90 0.40 0.18 -2.41 117.98 119.93 1ucy s PHE 227 Ca 0.48 0.24 0.03 0.00 -0.60 0.00 0.00 56.93 57.09 1ucy s PHE 227 Cb -0.20 -1.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 1ucy s PHE 227 CO 0.26 0.58 -0.11 0.71 0.70 0.00 0.00 175.22 177.37 1ucy s TYR 228 N -1.31 0.93 0.12 0.36 1.51 -0.55 -2.06 117.35 116.36 1ucy s TYR 228 Ca 0.27 -0.26 -0.31 0.00 -1.01 0.00 0.00 57.07 55.76 1ucy s TYR 228 Cb -0.12 -0.58 -0.08 0.00 -0.11 0.00 0.00 41.96 41.06 1ucy s TYR 228 CO 0.18 -0.01 1.43 0.99 -1.11 0.00 0.00 175.55 177.04 1ucy s THR 229 N -0.54 3.15 -1.05 -0.71 2.01 0.16 -2.13 115.64 116.52 1ucy s THR 229 Ca 0.01 0.82 -0.23 0.00 0.31 0.00 0.00 61.69 62.61 1ucy s THR 229 Cb -0.06 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1ucy s THR 229 CO 0.00 0.06 1.73 -2.28 -0.69 0.00 0.00 174.62 173.44 1ucy s HIS 230 N 1.14 2.25 0.29 4.92 2.46 0.13 -2.30 115.29 124.17 1ucy s HIS 230 Ca 0.66 -0.30 0.03 0.00 0.47 0.00 0.00 55.06 55.92 1ucy s HIS 230 Cb -0.38 -4.40 0.69 0.00 -0.13 0.00 0.00 32.58 28.36 1ucy s HIS 230 CO 0.30 -1.75 1.74 0.28 -2.47 0.00 0.00 174.74 172.85 1ucy h VAL 231 N 6.66 0.62 -0.38 0.89 2.07 -1.78 -1.31 116.25 123.03 1ucy h VAL 231 Ca 0.21 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 1ucy h VAL 231 Cb 0.98 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1ucy h VAL 231 CO 1.33 0.11 -0.06 0.15 0.02 0.00 0.00 177.57 179.12 1ucy h PHE 232 N 0.58 0.68 0.00 1.57 3.57 -1.87 -0.50 116.94 120.97 1ucy h PHE 232 Ca 0.54 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.93 1ucy h PHE 232 Cb 0.91 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 1ucy h PHE 232 CO -0.07 0.68 -0.10 0.00 -2.23 0.00 0.00 178.31 176.59 1ucy h ARG 233 N 0.59 0.00 -0.28 1.11 2.47 -1.60 -2.82 114.38 113.85 1ucy h ARG 233 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1ucy h ARG 233 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1ucy h ARG 233 CO 0.02 0.10 0.00 1.28 0.56 0.00 0.00 179.97 181.93 1ucy n LEU 234 N -3.25 2.89 -0.24 3.04 4.77 -0.78 -4.66 117.00 118.77 1ucy n LEU 234 Ca 0.00 -1.52 0.08 0.00 -0.03 0.00 0.00 56.01 54.54 1ucy n LEU 234 Cb 0.35 -0.18 0.35 0.00 -2.33 0.00 0.00 43.42 41.60 1ucy n LEU 234 CO 0.30 0.64 1.22 0.50 -1.33 0.00 0.00 177.39 178.72 1ucy h LYS 235 N 3.10 0.75 0.00 3.23 3.64 -0.84 -0.53 116.57 125.91 1ucy h LYS 235 Ca 0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1ucy h LYS 235 Cb 0.77 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1ucy h LYS 235 CO 0.00 0.49 -0.04 0.87 -2.27 0.00 0.00 179.45 178.51 1ucy h LYS 236 N 0.77 0.00 0.24 1.90 6.56 -1.83 0.90 116.57 125.12 1ucy h LYS 236 Ca 0.38 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.65 1ucy h LYS 236 Cb 0.45 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 32.15 1ucy h LYS 236 CO -0.15 0.04 -1.44 2.35 -2.06 0.00 0.00 179.45 178.18 1ucy h TRP 237 N 0.00 0.94 0.05 -1.35 7.01 -1.46 -2.32 115.95 118.82 1ucy h TRP 237 Ca -0.00 -0.69 -0.00 0.00 2.11 0.00 0.00 58.89 60.31 1ucy h TRP 237 Cb 0.63 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.65 1ucy h TRP 237 CO 0.00 1.55 -0.03 0.82 -2.79 0.00 0.00 178.44 178.00 1ucy h ILE 238 N 0.10 0.94 -0.05 2.65 2.04 -1.03 -2.23 117.51 119.94 1ucy h ILE 238 Ca -0.25 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.64 1ucy h ILE 238 Cb 2.12 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 39.10 1ucy h ILE 238 CO 0.26 0.00 -0.25 1.56 0.00 0.00 0.00 178.15 179.72 1ucy h GLN 239 N -0.07 -0.35 -0.98 2.37 4.20 -0.90 -2.26 115.11 117.12 1ucy h GLN 239 Ca -0.00 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.95 1ucy h GLN 239 Cb 0.06 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.83 1ucy h GLN 239 CO 0.01 -0.23 0.63 -0.22 -0.67 0.00 0.00 178.83 178.34 1ucy h LYS 240 N -0.36 0.50 -0.00 1.46 3.64 -1.15 0.37 116.57 121.03 1ucy h LYS 240 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ucy h LYS 240 Cb 0.47 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1ucy h LYS 240 CO -0.26 0.33 -0.23 1.33 -2.27 0.00 0.00 179.45 178.35 1ucy n VAL 241 N -4.63 0.00 -0.02 2.00 0.24 -0.86 -3.35 118.33 111.71 1ucy n VAL 241 Ca 0.23 -0.02 0.08 0.00 -2.04 0.00 0.00 64.34 62.59 1ucy n VAL 241 Cb 0.72 -0.07 -0.15 0.00 -1.47 0.00 0.00 33.84 32.87 1ucy n VAL 241 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1ucy n ILE 242 N -1.33 0.12 0.00 1.34 5.41 0.27 -4.93 119.36 120.23 1ucy n ILE 242 Ca 0.08 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.36 1ucy n ILE 242 Cb 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 1ucy n ILE 242 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1ucy n ASP 243 N -2.21 0.00 0.06 4.38 9.92 0.11 -5.09 116.55 123.72 1ucy n ASP 243 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1ucy n ASP 243 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1ucy n ASP 243 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1ucy n ARG 244 N 0.00 0.00 -3.15 -1.24 1.85 -1.21 -5.00 116.66 107.91 1ucy n ARG 244 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.90 1ucy n ARG 244 Cb 0.00 -0.25 -0.00 0.00 -1.05 0.00 0.00 32.46 31.16 1ucy n ARG 244 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1ucy s LEU 245 N -6.43 -0.50 0.00 2.89 1.98 -1.25 -4.86 118.68 110.52 1ucy s LEU 245 Ca 0.00 0.11 0.00 0.00 -2.89 0.00 0.00 54.13 51.35 1ucy s LEU 245 Cb 0.00 1.33 0.00 0.00 0.66 0.00 0.00 46.19 48.18 1ucy s LEU 245 CO 0.00 -0.09 0.00 0.61 -1.89 0.00 0.00 176.35 174.98 1ucy n GLY 246 N 5.21 1.37 0.00 7.98 0.00 -1.26 -4.96 105.19 113.53 1ucy n GLY 246 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1ucy n GLY 246 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18