#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4htc s VAL 17 N 0.00 5.29 -1.09 1.39 1.01 0.21 -4.21 120.40 123.01 4htc s VAL 17 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 4htc s VAL 17 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 4htc s VAL 17 CO 0.00 0.19 0.45 -0.62 0.00 0.00 0.00 175.10 175.12 4htc n GLU 18 N 5.09 -3.54 0.00 2.72 -0.58 -1.26 -2.79 120.64 120.29 4htc n GLU 18 Ca -0.13 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 4htc n GLU 18 Cb 0.51 -4.94 0.00 0.00 -0.57 0.00 0.00 31.44 26.45 4htc n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 4htc n GLY 19 N -1.31 2.85 3.56 0.62 0.00 -1.26 -4.77 105.19 104.88 4htc n GLY 19 Ca -0.08 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 4htc n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4htc s SER 20 N -0.60 -0.03 0.18 1.61 1.04 -0.67 -4.93 113.70 110.30 4htc s SER 20 Ca 0.00 -0.99 -0.30 0.00 0.48 0.00 0.00 55.95 55.14 4htc s SER 20 Cb 0.00 0.58 -0.09 0.00 0.10 0.00 0.00 66.02 66.61 4htc s SER 20 CO 0.00 -1.14 1.37 -1.81 0.98 0.00 0.00 173.24 172.64 4htc s ASP 21 N -3.04 6.82 0.55 7.02 1.11 -1.26 -1.18 116.67 126.70 4htc s ASP 21 Ca 0.24 2.43 -0.17 0.00 0.18 0.00 0.00 52.55 55.23 4htc s ASP 21 Cb -0.00 -2.60 -0.05 0.00 1.07 0.00 0.00 42.92 41.33 4htc s ASP 21 CO 0.10 -0.61 1.05 0.00 1.18 0.00 0.00 175.17 176.90 4htc s ALA 22 N 0.42 2.79 0.44 5.23 0.00 0.51 -4.83 121.76 126.32 4htc s ALA 22 Ca 0.60 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 4htc s ALA 22 Cb -0.38 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 4htc s ALA 22 CO 0.36 -0.63 0.92 -1.21 0.00 0.00 0.00 175.76 175.21 4htc s GLU 23 N -3.74 4.08 0.24 0.00 2.02 -1.26 -4.88 118.70 115.16 4htc s GLU 23 Ca 0.65 0.97 -0.31 0.00 0.02 0.00 0.00 54.97 56.31 4htc s GLU 23 Cb -0.16 -2.21 -0.14 0.00 0.10 0.00 0.00 34.13 31.71 4htc s GLU 23 CO 0.30 -0.09 1.21 -0.89 0.02 0.00 0.00 175.26 175.82 4htc n ILE 24 N -0.95 1.31 -0.99 -1.63 2.08 -1.26 -2.09 119.36 115.83 4htc n ILE 24 Ca 0.06 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 63.04 4htc n ILE 24 Cb 0.54 -1.14 0.00 0.00 -0.75 0.00 0.00 39.64 38.29 4htc n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 4htc n GLY 25 N 1.73 0.10 0.25 7.39 0.00 -1.26 -4.87 105.19 108.53 4htc n GLY 25 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 4htc n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4htc h MET 26 N 0.20 0.00 -1.97 1.61 -0.00 -1.80 -3.35 114.93 109.62 4htc h MET 26 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 59.70 59.15 4htc h MET 26 Cb 0.79 0.00 -0.38 0.00 -0.00 0.00 0.00 31.60 32.01 4htc h MET 26 CO 0.00 0.11 -1.07 0.45 -0.00 0.00 0.00 176.91 176.39 4htc n SER 27 N -3.28 -0.01 0.08 -0.10 2.88 -1.26 -4.98 113.62 106.94 4htc n SER 27 Ca -0.00 -2.68 0.09 0.00 -1.33 0.00 0.00 58.87 54.95 4htc n SER 27 Cb 0.34 -0.54 0.39 0.00 -0.75 0.00 0.00 64.21 63.65 4htc n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 4htc n PRO 28 N 1.57 0.10 0.01 -1.46 -0.04 -1.26 -1.41 135.00 132.52 4htc n PRO 28 Ca 0.22 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 4htc n PRO 28 Cb 0.53 -1.72 0.11 0.00 -0.04 0.00 0.00 33.50 32.38 4htc n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 4htc n TRP 29 N -1.91 0.11 -1.95 0.54 2.14 -0.98 -2.22 117.44 113.16 4htc n TRP 29 Ca 0.02 0.03 -0.42 0.00 2.07 0.00 0.00 57.50 59.20 4htc n TRP 29 Cb 0.16 -0.28 -0.03 0.00 -0.81 0.00 0.00 31.31 30.35 4htc n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 4htc s GLN 30 N -3.06 4.23 0.09 -2.67 2.00 -0.50 -1.39 119.66 118.36 4htc s GLN 30 Ca 0.08 2.35 0.09 0.00 -2.00 0.00 0.00 55.36 55.88 4htc s GLN 30 Cb 0.16 -3.14 -0.03 0.00 0.80 0.00 0.00 33.01 30.80 4htc s GLN 30 CO 0.76 -0.55 -0.22 0.08 -0.50 0.00 0.00 175.29 174.86 4htc s VAL 31 N 0.76 1.81 -0.20 1.34 1.01 0.10 -4.03 120.40 121.20 4htc s VAL 31 Ca 0.67 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 4htc s VAL 31 Cb -0.43 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 4htc s VAL 31 CO 0.35 0.04 0.06 -0.32 0.00 0.00 0.00 175.10 175.24 4htc s MET 32 N -1.74 3.90 -0.36 2.72 1.75 0.38 -1.43 119.30 124.51 4htc s MET 32 Ca 0.08 -0.38 -0.17 0.00 -1.25 0.00 0.00 55.69 53.97 4htc s MET 32 Cb -0.10 -3.23 -0.00 0.00 2.84 0.00 0.00 34.83 34.34 4htc s MET 32 CO 0.04 0.17 0.44 -0.51 -0.65 0.00 0.00 175.02 174.51 4htc s LEU 33 N 0.64 4.47 -0.16 4.11 1.43 0.40 -1.76 118.68 127.83 4htc s LEU 33 Ca 0.03 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 52.90 4htc s LEU 33 Cb -0.13 -2.46 -0.00 0.00 0.03 0.00 0.00 46.19 43.63 4htc s LEU 33 CO 0.02 -0.45 -0.13 0.12 0.23 0.00 0.00 176.35 176.13 4htc s PHE 34 N 2.21 2.81 0.03 0.29 5.36 -0.20 0.76 117.98 129.25 4htc s PHE 34 Ca 0.15 -0.96 -0.30 0.00 -0.96 0.00 0.00 56.93 54.85 4htc s PHE 34 Cb -0.16 -1.91 -0.05 0.00 -0.34 0.00 0.00 43.02 40.56 4htc s PHE 34 CO 0.13 -0.44 1.28 0.50 -1.46 0.00 0.00 175.22 175.23 4htc s ARG 35 N 0.82 4.36 -0.06 10.12 3.00 0.14 -0.70 118.95 136.64 4htc s ARG 35 Ca -0.05 1.84 -0.26 0.00 -1.00 0.00 0.00 55.73 56.26 4htc s ARG 35 Cb -0.15 -3.43 -0.22 0.00 0.00 0.00 0.00 34.95 31.16 4htc s ARG 35 CO 0.00 -0.40 1.08 0.87 0.00 0.00 0.00 175.30 176.85 4htc h LYS 36 N 7.17 -0.02 -2.82 5.12 1.57 -1.75 -2.69 116.57 123.16 4htc h LYS 36 Ca -0.39 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.03 4htc h LYS 36 Cb 1.19 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.13 4htc h LYS 36 CO 0.85 0.61 -0.67 0.45 -0.57 0.00 0.00 179.45 180.13 4htc s SER 36 N -5.83 1.52 0.56 0.86 0.15 -1.26 -3.21 113.70 106.48 4htc s SER 36 Ca -0.16 -0.21 -0.17 0.00 0.70 0.00 0.00 55.95 56.11 4htc s SER 36 Cb 0.00 0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 64.42 4htc s SER 36 CO 0.66 -0.31 1.04 -2.16 1.20 0.00 0.00 173.24 173.67 4htc s PRO 37 N 2.26 3.52 0.04 5.44 0.04 -1.26 -5.06 135.00 139.98 4htc s PRO 37 Ca 0.05 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 4htc s PRO 37 Cb -0.15 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 4htc s PRO 37 CO -0.10 -0.64 1.96 1.04 0.04 0.00 0.00 177.00 179.30 4htc n GLN 38 N -1.70 2.85 -3.53 4.56 6.02 -1.20 -4.70 117.38 119.68 4htc n GLN 38 Ca 0.09 1.04 -0.12 0.00 -0.01 0.00 0.00 57.00 58.00 4htc n GLN 38 Cb 0.53 -2.99 -0.04 0.00 1.02 0.00 0.00 30.24 28.75 4htc n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 4htc s GLU 39 N 4.31 0.84 -0.34 -1.09 -1.05 -1.01 -4.97 118.70 115.39 4htc s GLU 39 Ca 0.89 0.02 -0.29 0.00 -0.15 0.00 0.00 54.97 55.44 4htc s GLU 39 Cb -0.45 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 33.65 4htc s GLU 39 CO 0.42 -0.30 1.06 -1.17 0.95 0.00 0.00 175.26 176.22 4htc s LEU 40 N -1.59 3.90 -0.14 1.83 0.20 -1.26 0.28 118.68 121.89 4htc s LEU 40 Ca -0.03 0.92 -0.26 0.00 0.69 0.00 0.00 54.13 55.46 4htc s LEU 40 Cb -0.00 -3.51 -0.25 0.00 -0.43 0.00 0.00 46.19 42.00 4htc s LEU 40 CO 0.00 -0.92 0.65 -0.07 -0.29 0.00 0.00 176.35 175.72 4htc h LEU 41 N 10.22 0.09 -7.72 -0.68 3.38 -0.02 -3.48 115.31 117.10 4htc h LEU 41 Ca -0.21 -0.88 0.20 0.00 0.09 0.00 0.00 57.88 57.08 4htc h LEU 41 Cb 1.06 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 4htc h LEU 41 CO 1.04 1.20 0.58 0.00 0.09 0.00 0.00 178.44 181.35 4htc s GLY 43 N -3.14 1.76 0.10 0.00 0.00 0.20 -0.45 107.32 105.79 4htc s GLY 43 Ca 0.16 -1.70 -0.25 0.00 0.00 0.00 0.00 44.72 42.93 4htc s GLY 43 CO 0.03 -1.12 1.13 0.00 0.00 0.00 0.00 173.10 173.14 4htc s ALA 44 N -3.19 -1.92 -0.06 3.20 0.00 -0.52 -3.54 121.76 115.73 4htc s ALA 44 Ca 0.67 -0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.50 4htc s ALA 44 Cb -0.05 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.82 4htc s ALA 44 CO 0.45 -1.09 0.17 -1.54 0.00 0.00 0.00 175.76 173.75 4htc s SER 45 N -3.42 -0.16 -0.32 0.00 1.04 -0.96 0.01 113.70 109.88 4htc s SER 45 Ca 0.22 0.30 -0.26 0.00 0.48 0.00 0.00 55.95 56.69 4htc s SER 45 Cb -0.01 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.46 4htc s SER 45 CO 0.02 -0.09 0.94 -0.22 0.98 0.00 0.00 173.24 174.87 4htc s LEU 46 N -0.04 4.01 -0.00 2.42 0.20 -0.48 0.26 118.68 125.04 4htc s LEU 46 Ca -0.01 0.82 0.08 0.00 0.69 0.00 0.00 54.13 55.70 4htc s LEU 46 Cb -0.02 -3.31 -0.09 0.00 -0.43 0.00 0.00 46.19 42.34 4htc s LEU 46 CO 0.00 -0.77 0.34 2.30 -0.29 0.00 0.00 176.35 177.93 4htc n ILE 47 N 5.75 0.00 -3.87 6.68 -5.35 -0.16 -2.21 119.36 120.20 4htc n ILE 47 Ca 0.08 -0.30 -0.03 0.00 -0.27 0.00 0.00 62.75 62.22 4htc n ILE 47 Cb 0.48 0.97 0.02 0.00 -1.74 0.00 0.00 39.64 39.36 4htc n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 4htc s SER 48 N -1.82 -0.01 0.00 7.28 1.04 -1.20 -4.76 113.70 114.24 4htc s SER 48 Ca 0.03 -0.67 0.15 0.00 0.48 0.00 0.00 55.95 55.94 4htc s SER 48 Cb 0.06 0.51 0.89 0.00 0.10 0.00 0.00 66.02 67.58 4htc s SER 48 CO 0.33 -1.01 1.35 -0.90 0.98 0.00 0.00 173.24 173.99 4htc n ASP 49 N -1.16 0.00 0.00 7.02 5.75 -1.26 -3.49 116.55 123.41 4htc n ASP 49 Ca -0.03 -0.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 4htc n ASP 49 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 4htc n ASP 49 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 4htc n ARG 50 N -0.85 1.95 -5.11 0.11 0.63 -1.26 -0.49 116.66 111.64 4htc n ARG 50 Ca 0.11 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.72 4htc n ARG 50 Cb 0.05 -0.16 -0.15 0.00 0.45 0.00 0.00 32.46 32.65 4htc n ARG 50 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 4htc s TRP 51 N 0.00 2.55 -0.11 -0.14 0.52 -1.23 -1.12 118.94 119.41 4htc s TRP 51 Ca 0.00 -0.56 0.04 0.00 0.02 0.00 0.00 56.10 55.59 4htc s TRP 51 Cb 0.00 -1.64 0.00 0.00 -1.15 0.00 0.00 33.47 30.69 4htc s TRP 51 CO 0.00 -0.11 -0.23 0.08 0.02 0.00 0.00 176.95 176.70 4htc s VAL 52 N -0.25 2.05 -0.18 4.03 1.01 -0.78 -0.99 120.40 125.29 4htc s VAL 52 Ca -0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 4htc s VAL 52 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 4htc s VAL 52 CO 0.03 0.56 0.04 -0.22 0.00 0.00 0.00 175.10 175.51 4htc s LEU 53 N 0.45 3.65 0.00 3.92 2.96 0.14 -2.10 118.68 127.69 4htc s LEU 53 Ca -0.16 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 4htc s LEU 53 Cb -0.17 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 4htc s LEU 53 CO 0.07 0.15 0.21 1.07 -1.32 0.00 0.00 176.35 176.53 4htc n THR 54 N 3.69 0.00 -3.22 3.68 5.66 -0.58 -2.27 114.28 121.23 4htc n THR 54 Ca -0.17 -1.77 -0.34 0.00 -3.05 0.00 0.00 64.05 58.72 4htc n THR 54 Cb 0.52 0.89 -0.06 0.00 -1.55 0.00 0.00 70.33 70.14 4htc n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 4htc s ALA 55 N -2.98 3.45 0.15 1.79 0.00 -1.26 -1.29 121.76 121.62 4htc s ALA 55 Ca 0.29 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 52.10 4htc s ALA 55 Cb 0.01 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.48 4htc s ALA 55 CO 0.21 0.39 1.65 0.00 0.00 0.00 0.00 175.76 178.00 4htc h ALA 56 N 2.92 0.64 -0.02 0.00 0.00 -1.68 -2.93 119.26 118.18 4htc h ALA 56 Ca -0.48 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.23 4htc h ALA 56 Cb 1.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 4htc h ALA 56 CO 0.66 0.33 0.15 1.12 0.00 0.00 0.00 179.25 181.51 4htc h HIS 57 N 0.66 0.00 -0.05 0.00 2.07 -1.90 -1.82 115.15 114.12 4htc h HIS 57 Ca 0.15 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.60 4htc h HIS 57 Cb 0.33 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.30 4htc h HIS 57 CO 0.02 0.00 -0.29 0.00 -3.07 0.00 0.00 177.93 174.59 4htc n LEU 59 N -4.16 2.01 -3.78 0.00 4.77 -0.72 -4.92 117.00 110.20 4htc n LEU 59 Ca -0.02 -0.08 -0.26 0.00 -0.03 0.00 0.00 56.01 55.62 4htc n LEU 59 Cb 0.36 -0.38 -0.17 0.00 -2.33 0.00 0.00 43.42 40.90 4htc n LEU 59 CO 0.39 0.73 -0.38 -0.22 -1.33 0.00 0.00 177.39 176.57 4htc s LEU 60 N -5.95 1.07 0.13 2.23 2.96 -1.01 -1.87 118.68 116.24 4htc s LEU 60 Ca -0.23 -0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 52.91 4htc s LEU 60 Cb 0.07 -0.61 0.07 0.00 0.50 0.00 0.00 46.19 46.22 4htc s LEU 60 CO 0.57 -0.24 0.62 -0.47 -1.32 0.00 0.00 176.35 175.51 4htc s TYR 60 N 1.85 -0.55 0.00 5.38 5.04 0.11 -4.04 117.35 125.14 4htc s TYR 60 Ca 0.02 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 4htc s TYR 60 Cb -0.15 0.54 0.00 0.00 0.35 0.00 0.00 41.96 42.70 4htc s TYR 60 CO -0.07 -0.81 0.00 -2.30 -1.34 0.00 0.00 175.55 171.03 4htc n PRO 60 N -0.21 0.00 -0.57 4.97 -0.02 -1.26 -0.55 135.00 137.37 4htc n PRO 60 Ca -0.17 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.39 4htc n PRO 60 Cb 0.64 -0.19 0.30 0.00 -0.02 0.00 0.00 33.50 34.23 4htc n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 4htc n TRP 60 N 0.00 1.28 -4.05 6.00 8.01 -1.26 -4.92 117.44 122.50 4htc n TRP 60 Ca 0.00 -0.78 -0.27 0.00 -1.31 0.00 0.00 57.50 55.13 4htc n TRP 60 Cb 0.00 -0.34 -0.04 0.00 -2.01 0.00 0.00 31.31 28.92 4htc n TRP 60 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 4htc n ASP 60 N 0.03 -0.36 -4.48 -0.99 5.68 -1.01 -4.90 116.55 110.51 4htc n ASP 60 Ca 0.23 -1.06 -0.37 0.00 -0.50 0.00 0.00 54.79 53.09 4htc n ASP 60 Cb 0.94 -2.76 -0.12 0.00 -1.14 0.00 0.00 41.12 38.04 4htc n ASP 60 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 4htc s LYS 60 N -6.74 3.69 -0.49 0.11 2.20 0.29 -4.98 119.74 113.83 4htc s LYS 60 Ca 0.08 -0.46 0.06 0.00 -0.36 0.00 0.00 55.97 55.28 4htc s LYS 60 Cb -0.04 -3.43 0.21 0.00 -1.51 0.00 0.00 37.83 33.06 4htc s LYS 60 CO 0.91 -0.21 0.73 -1.71 -0.36 0.00 0.00 175.35 174.71 4htc n ASN 60 N 4.96 -2.63 -4.81 1.43 5.15 -1.23 0.08 115.26 118.21 4htc n ASN 60 Ca -0.15 -2.98 -0.33 0.00 -0.60 0.00 0.00 54.58 50.51 4htc n ASN 60 Cb 0.51 1.33 -0.03 0.00 -0.53 0.00 0.00 39.78 41.07 4htc n ASN 60 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 4htc s PHE 60 N 0.54 3.11 0.33 1.20 0.08 -0.78 -5.02 117.98 117.44 4htc s PHE 60 Ca 0.31 1.56 0.07 0.00 0.12 0.00 0.00 56.93 59.00 4htc s PHE 60 Cb 0.10 -2.98 -0.03 0.00 -0.57 0.00 0.00 43.02 39.54 4htc s PHE 60 CO -0.14 -0.70 0.27 0.95 -0.10 0.00 0.00 175.22 175.50 4htc s THR 60 N -2.19 3.61 0.35 0.64 -4.23 -1.26 -4.93 115.64 107.62 4htc s THR 60 Ca 0.65 -1.40 0.15 0.00 -1.18 0.00 0.00 61.69 59.91 4htc s THR 60 Cb -0.14 -3.20 0.34 0.00 1.34 0.00 0.00 72.50 70.84 4htc s THR 60 CO 0.23 -0.20 1.68 -0.33 -0.54 0.00 0.00 174.62 175.47 4htc h GLU 61 N 1.30 0.36 0.00 3.99 4.39 -1.93 0.49 114.58 123.18 4htc h GLU 61 Ca -0.45 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.23 4htc h GLU 61 Cb 1.25 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 4htc h GLU 61 CO 0.59 0.24 0.00 0.09 -1.16 0.00 0.00 179.01 178.77 4htc n ASN 62 N -4.96 0.13 0.20 1.42 3.02 -1.26 -3.26 115.26 110.56 4htc n ASN 62 Ca 0.31 0.51 0.12 0.00 -0.03 0.00 0.00 54.58 55.49 4htc n ASN 62 Cb 0.95 -0.55 0.15 0.00 -0.61 0.00 0.00 39.78 39.72 4htc n ASN 62 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 4htc h ASP 63 N 0.00 0.00 -3.81 6.41 3.32 -0.39 -3.48 116.42 118.48 4htc h ASP 63 Ca 0.00 -0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 4htc h ASP 63 Cb 0.51 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.92 4htc h ASP 63 CO 0.00 0.00 -0.72 -0.76 -1.72 0.00 0.00 179.24 176.04 4htc s LEU 64 N -6.08 2.53 0.18 1.55 1.02 -1.20 -2.20 118.68 114.48 4htc s LEU 64 Ca 0.06 -1.02 0.09 0.00 0.02 0.00 0.00 54.13 53.28 4htc s LEU 64 Cb 0.06 -0.41 -0.04 0.00 0.02 0.00 0.00 46.19 45.81 4htc s LEU 64 CO 0.68 -0.30 -0.19 -0.76 0.02 0.00 0.00 176.35 175.81 4htc s LEU 65 N -3.20 2.46 -0.12 1.79 1.43 0.13 -4.44 118.68 116.73 4htc s LEU 65 Ca 0.18 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.41 4htc s LEU 65 Cb 0.02 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.38 4htc s LEU 65 CO 0.02 -0.03 -0.20 -0.69 0.23 0.00 0.00 176.35 175.69 4htc s VAL 66 N -2.15 1.83 -0.22 -1.59 1.01 -0.70 -1.03 120.40 117.56 4htc s VAL 66 Ca 0.18 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.32 4htc s VAL 66 Cb -0.05 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.73 4htc s VAL 66 CO 0.08 0.51 -0.14 -0.13 0.00 0.00 0.00 175.10 175.42 4htc s ARG 67 N 0.81 2.76 0.06 2.72 0.52 -0.72 -0.21 118.95 124.88 4htc s ARG 67 Ca -0.09 -1.00 0.08 0.00 -0.52 0.00 0.00 55.73 54.20 4htc s ARG 67 Cb -0.16 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 4htc s ARG 67 CO -0.00 -0.36 -0.20 0.42 0.02 0.00 0.00 175.30 175.18 4htc s ILE 68 N 1.25 2.67 0.00 1.52 1.01 0.54 -0.47 121.20 127.73 4htc s ILE 68 Ca -0.00 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.35 4htc s ILE 68 Cb -0.16 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.18 4htc s ILE 68 CO -0.08 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.76 4htc n GLY 69 N 1.43 0.38 3.82 6.18 0.00 -1.25 0.09 105.19 115.84 4htc n GLY 69 Ca -0.16 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 4htc n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4htc s LYS 70 N -2.70 4.24 -0.02 1.61 1.02 -1.26 -4.32 119.74 118.30 4htc s LYS 70 Ca 0.00 0.83 -0.05 0.00 0.02 0.00 0.00 55.97 56.77 4htc s LYS 70 Cb 0.00 -2.94 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 4htc s LYS 70 CO 0.00 0.43 -0.11 1.58 -0.92 0.00 0.00 175.35 176.33 4htc n HIS 71 N 0.86 0.00 -2.05 3.18 -0.00 -1.26 -4.95 115.22 111.00 4htc n HIS 71 Ca -0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.27 4htc n HIS 71 Cb 0.51 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.99 30.26 4htc n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 4htc s SER 72 N -5.90 6.71 0.15 0.26 0.15 -1.26 -1.91 113.70 111.90 4htc s SER 72 Ca -0.10 2.44 -0.14 0.00 0.70 0.00 0.00 55.95 58.86 4htc s SER 72 Cb 0.03 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.79 4htc s SER 72 CO 0.14 -0.75 1.71 -0.09 1.20 0.00 0.00 173.24 175.45 4htc h ARG 73 N 7.02 0.75 0.00 5.44 2.43 -1.51 -3.37 114.38 125.15 4htc h ARG 73 Ca -0.42 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 4htc h ARG 73 Cb 1.20 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 4htc h ARG 73 CO 0.89 0.67 -0.72 0.25 -1.51 0.00 0.00 179.97 179.55 4htc n THR 74 N -4.55 0.00 -2.30 0.20 -2.24 -1.26 -5.00 114.28 99.12 4htc n THR 74 Ca 0.02 -0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 4htc n THR 74 Cb 0.15 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 4htc n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 4htc s ARG 75 N -1.94 3.76 -1.10 -0.78 0.52 -1.26 -5.00 118.95 113.16 4htc s ARG 75 Ca 0.00 0.74 -0.16 0.00 -0.52 0.00 0.00 55.73 55.79 4htc s ARG 75 Cb 0.04 -2.18 0.14 0.00 0.52 0.00 0.00 34.95 33.48 4htc s ARG 75 CO 0.24 -0.33 1.34 -0.47 0.02 0.00 0.00 175.30 176.09 4htc s TYR 76 N -2.79 3.28 -0.95 -0.53 5.04 -1.26 -4.90 117.35 115.23 4htc s TYR 76 Ca 0.55 -1.77 -0.21 0.00 -2.44 0.00 0.00 57.07 53.20 4htc s TYR 76 Cb -0.10 -4.34 -0.11 0.00 0.35 0.00 0.00 41.96 37.75 4htc s TYR 76 CO 0.41 -1.48 1.97 0.39 -1.34 0.00 0.00 175.55 175.50 4htc n GLU 77 N 6.28 1.81 -0.14 4.97 1.02 -1.26 -4.84 120.64 128.48 4htc n GLU 77 Ca 0.32 -2.09 -0.04 0.00 -0.02 0.00 0.00 57.16 55.33 4htc n GLU 77 Cb 0.46 -3.09 -0.03 0.00 -0.02 0.00 0.00 31.44 28.76 4htc n GLU 77 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 4htc n ARG 77 N 7.03 -0.14 -1.01 3.49 3.00 -1.26 0.72 116.66 128.49 4htc n ARG 77 Ca 0.50 0.62 -0.10 0.00 -0.01 0.00 0.00 57.85 58.86 4htc n ARG 77 Cb 0.41 -0.91 0.25 0.00 0.00 0.00 0.00 32.46 32.21 4htc n ARG 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 4htc n ASN 78 N -3.96 4.13 0.00 0.55 4.13 -1.26 -4.53 115.26 114.32 4htc n ASN 78 Ca 0.01 -3.40 0.00 0.00 1.68 0.00 0.00 54.58 52.87 4htc n ASN 78 Cb 0.08 -0.74 0.00 0.00 -1.54 0.00 0.00 39.78 37.58 4htc n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 4htc n ILE 79 N -0.60 0.00 -2.77 2.41 5.41 -0.01 -5.07 119.36 118.72 4htc n ILE 79 Ca 0.44 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.88 4htc n ILE 79 Cb 1.39 -0.96 -0.03 0.00 -0.71 0.00 0.00 39.64 39.33 4htc n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 4htc s GLU 80 N -1.91 3.79 -0.14 0.38 -1.05 0.22 -4.71 118.70 115.28 4htc s GLU 80 Ca 0.00 0.52 0.02 0.00 -0.15 0.00 0.00 54.97 55.37 4htc s GLU 80 Cb 0.00 -2.35 0.01 0.00 -0.44 0.00 0.00 34.13 31.34 4htc s GLU 80 CO 0.00 -0.08 -0.20 0.15 0.95 0.00 0.00 175.26 176.07 4htc s LYS 81 N -3.93 3.07 -0.21 -4.83 3.01 0.11 -4.82 119.74 112.14 4htc s LYS 81 Ca 0.52 -0.83 -0.04 0.00 -1.01 0.00 0.00 55.97 54.61 4htc s LYS 81 Cb -0.10 -2.47 -0.01 0.00 -1.01 0.00 0.00 37.83 34.23 4htc s LYS 81 CO 0.32 0.01 -0.03 0.42 0.51 0.00 0.00 175.35 176.58 4htc s ILE 82 N 0.78 3.58 0.02 2.17 1.01 -1.26 0.20 121.20 127.70 4htc s ILE 82 Ca -0.07 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.19 4htc s ILE 82 Cb -0.16 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 4htc s ILE 82 CO -0.01 0.42 -0.13 -0.44 0.00 0.00 0.00 174.94 174.78 4htc s SER 83 N 1.32 1.53 0.23 3.58 0.01 0.70 -5.00 113.70 116.07 4htc s SER 83 Ca 0.04 -0.36 -0.14 0.00 1.31 0.00 0.00 55.95 56.80 4htc s SER 83 Cb -0.14 -0.12 -0.08 0.00 0.21 0.00 0.00 66.02 65.89 4htc s SER 83 CO -0.01 0.07 0.62 -0.04 0.41 0.00 0.00 173.24 174.29 4htc s MET 84 N -0.80 3.96 0.05 12.44 1.00 -1.26 -1.71 119.30 132.98 4htc s MET 84 Ca 0.02 0.51 -0.21 0.00 0.00 0.00 0.00 55.69 56.02 4htc s MET 84 Cb -0.07 -2.71 -0.06 0.00 0.00 0.00 0.00 34.83 32.00 4htc s MET 84 CO 0.01 0.33 0.61 -0.51 0.00 0.00 0.00 175.02 175.46 4htc s LEU 85 N -2.50 4.49 -0.12 -0.03 1.43 -1.26 -1.59 118.68 119.09 4htc s LEU 85 Ca 0.46 1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 4htc s LEU 85 Cb -0.13 -2.97 -0.26 0.00 0.03 0.00 0.00 46.19 42.87 4htc s LEU 85 CO 0.20 0.19 0.42 -0.08 0.23 0.00 0.00 176.35 177.30 4htc h GLU 86 N 5.00 0.24 -2.75 1.70 4.81 -0.05 -3.43 114.58 120.10 4htc h GLU 86 Ca -0.47 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 58.32 4htc h GLU 86 Cb 1.21 0.15 -0.14 0.00 0.63 0.00 0.00 28.75 30.60 4htc h GLU 86 CO 0.66 1.19 0.18 0.21 -0.73 0.00 0.00 179.01 180.53 4htc s LYS 87 N -2.51 1.20 0.12 1.92 2.20 -1.19 -5.00 119.74 116.47 4htc s LYS 87 Ca -0.22 -0.28 0.10 0.00 -0.36 0.00 0.00 55.97 55.21 4htc s LYS 87 Cb 0.06 0.55 -0.04 0.00 -1.51 0.00 0.00 37.83 36.89 4htc s LYS 87 CO 0.75 -0.48 -0.25 0.42 -0.36 0.00 0.00 175.35 175.43 4htc s ILE 88 N -3.02 2.07 -0.04 5.43 1.01 -1.26 -1.30 121.20 124.09 4htc s ILE 88 Ca -0.02 -1.70 -0.01 0.00 0.00 0.00 0.00 60.65 58.91 4htc s ILE 88 Cb -0.01 -1.85 0.03 0.00 0.01 0.00 0.00 42.46 40.64 4htc s ILE 88 CO -0.06 0.02 0.04 -0.31 0.00 0.00 0.00 174.94 174.63 4htc s TYR 89 N -1.14 0.20 -0.11 3.97 1.51 0.14 -4.99 117.35 116.92 4htc s TYR 89 Ca 0.12 0.14 -0.03 0.00 -1.01 0.00 0.00 57.07 56.29 4htc s TYR 89 Cb -0.10 -0.51 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 4htc s TYR 89 CO 0.06 -0.20 -0.01 0.42 -1.11 0.00 0.00 175.55 174.70 4htc s ILE 90 N 1.94 4.17 0.21 2.71 1.09 -1.26 -0.67 121.20 129.38 4htc s ILE 90 Ca 0.02 -0.28 -0.32 0.00 -1.10 0.00 0.00 60.65 58.97 4htc s ILE 90 Cb -0.12 -2.78 -0.12 0.00 -1.06 0.00 0.00 42.46 38.37 4htc s ILE 90 CO -0.03 0.56 1.65 1.57 -0.10 0.00 0.00 174.94 178.58 4htc n HIS 91 N 2.71 2.63 0.28 3.97 -0.00 -1.12 -4.86 115.22 118.84 4htc n HIS 91 Ca -0.18 0.15 0.11 0.00 -0.00 0.00 0.00 57.72 57.80 4htc n HIS 91 Cb 0.53 -2.62 0.77 0.00 -0.00 0.00 0.00 29.99 28.67 4htc n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 4htc h PRO 92 N 6.08 0.00 -0.64 1.57 0.13 -1.94 -2.71 132.00 134.49 4htc h PRO 92 Ca -0.44 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 4htc h PRO 92 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 4htc h PRO 92 CO 0.90 0.01 0.20 0.54 -0.23 0.00 0.00 178.00 179.42 4htc n ARG 93 N -4.19 3.57 -2.03 0.86 3.00 -1.26 -4.94 116.66 111.66 4htc n ARG 93 Ca -0.03 -3.08 -0.43 0.00 -0.01 0.00 0.00 57.85 54.30 4htc n ARG 93 Cb 0.09 -2.15 -0.03 0.00 0.00 0.00 0.00 32.46 30.38 4htc n ARG 93 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 4htc s TYR 94 N -2.99 1.89 -0.98 -1.55 5.04 -1.03 -4.64 117.35 113.10 4htc s TYR 94 Ca 0.53 0.59 -0.12 0.00 -2.44 0.00 0.00 57.07 55.63 4htc s TYR 94 Cb 0.43 -4.12 0.24 0.00 0.35 0.00 0.00 41.96 38.86 4htc s TYR 94 CO 0.12 -2.94 0.96 1.21 -1.34 0.00 0.00 175.55 173.56 4htc s ASN 95 N 5.58 7.03 0.29 4.32 2.47 0.71 -4.76 114.94 130.59 4htc s ASN 95 Ca 0.77 -3.10 0.10 0.00 0.42 0.00 0.00 52.86 51.05 4htc s ASN 95 Cb -0.23 -2.22 0.44 0.00 -1.45 0.00 0.00 41.25 37.79 4htc s ASN 95 CO 0.33 -0.46 1.66 4.11 -3.72 0.00 0.00 177.10 179.02 4htc h TRP 96 N 7.27 0.07 -0.07 0.43 5.08 -1.92 0.19 115.95 127.02 4htc h TRP 96 Ca 0.15 -0.02 -0.06 0.00 1.08 0.00 0.00 58.89 60.04 4htc h TRP 96 Cb 0.96 -0.01 0.01 0.00 -3.00 0.00 0.00 29.16 27.12 4htc h TRP 96 CO 0.92 0.58 0.17 0.54 -1.28 0.00 0.00 178.44 179.37 4htc n ARG 97 N -3.91 0.08 -2.35 0.12 1.74 -1.26 -3.64 116.66 107.44 4htc n ARG 97 Ca -0.02 -1.58 -0.21 0.00 -0.77 0.00 0.00 57.85 55.27 4htc n ARG 97 Cb 0.55 -3.70 0.02 0.00 -1.02 0.00 0.00 32.46 28.31 4htc n ARG 97 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 4htc n GLU 97 N 7.98 -1.03 0.00 5.56 1.02 -1.26 -4.70 120.64 128.21 4htc n GLU 97 Ca 0.40 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 58.30 4htc n GLU 97 Cb 0.47 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 4htc n GLU 97 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 4htc n ASN 98 N 0.37 0.00 -1.48 1.62 4.05 -1.16 -4.95 115.26 113.71 4htc n ASN 98 Ca -0.05 0.00 -0.15 0.00 0.45 0.00 0.00 54.58 54.83 4htc n ASN 98 Cb 0.37 0.09 -0.03 0.00 1.23 0.00 0.00 39.78 41.44 4htc n ASN 98 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 4htc n LEU 99 N -1.53 -1.45 -4.74 1.20 4.32 0.66 -4.93 117.00 110.52 4htc n LEU 99 Ca 0.00 0.12 -0.42 0.00 -0.02 0.00 0.00 56.01 55.70 4htc n LEU 99 Cb 0.00 -2.20 -0.02 0.00 -1.62 0.00 0.00 43.42 39.58 4htc n LEU 99 CO 0.00 -0.37 1.25 -0.62 -1.22 0.00 0.00 177.39 176.43 4htc s ASP 100 N -2.52 6.40 -1.30 -1.43 2.15 -1.10 -2.38 116.67 116.50 4htc s ASP 100 Ca 0.00 2.90 -0.04 0.00 0.43 0.00 0.00 52.55 55.84 4htc s ASP 100 Cb 0.00 -2.63 0.01 0.00 -0.30 0.00 0.00 42.92 40.00 4htc s ASP 100 CO 0.00 -0.90 1.04 0.54 -0.17 0.00 0.00 175.17 175.68 4htc n ARG 101 N 2.50 -6.93 -2.55 4.34 1.74 -1.26 -0.21 116.66 114.30 4htc n ARG 101 Ca 0.09 0.80 -0.41 0.00 -0.77 0.00 0.00 57.85 57.56 4htc n ARG 101 Cb 0.37 -5.79 -0.02 0.00 -1.02 0.00 0.00 32.46 26.01 4htc n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 4htc s ASP 102 N -3.88 6.62 0.03 0.55 2.15 -1.00 -4.28 116.67 116.85 4htc s ASP 102 Ca 0.28 -1.98 -0.14 0.00 0.43 0.00 0.00 52.55 51.14 4htc s ASP 102 Cb -0.12 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 39.94 4htc s ASP 102 CO 0.74 -1.39 0.30 -0.51 -0.17 0.00 0.00 175.17 174.14 4htc s ILE 103 N 4.84 0.08 0.02 4.11 2.07 -1.26 -3.59 121.20 127.47 4htc s ILE 103 Ca 0.51 -0.65 -0.28 0.00 -1.41 0.00 0.00 60.65 58.82 4htc s ILE 103 Cb 0.02 -0.88 0.07 0.00 0.13 0.00 0.00 42.46 41.80 4htc s ILE 103 CO 0.01 -0.36 0.68 0.00 -1.91 0.00 0.00 174.94 173.36 4htc s ALA 104 N -2.34 -1.72 0.07 1.50 0.00 -0.41 -2.78 121.76 116.07 4htc s ALA 104 Ca -0.06 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.01 4htc s ALA 104 Cb -0.02 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 4htc s ALA 104 CO -0.02 -0.52 -0.23 -0.51 0.00 0.00 0.00 175.76 174.48 4htc s LEU 105 N -1.79 2.22 -0.06 0.00 1.43 0.15 -1.52 118.68 119.11 4htc s LEU 105 Ca -0.06 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 4htc s LEU 105 Cb -0.00 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.19 4htc s LEU 105 CO 0.01 0.16 -0.09 -0.04 0.23 0.00 0.00 176.35 176.61 4htc s MET 106 N -1.47 1.36 -0.15 1.70 -1.94 -0.89 0.25 119.30 118.16 4htc s MET 106 Ca 0.09 -0.29 -0.05 0.00 -1.71 0.00 0.00 55.69 53.72 4htc s MET 106 Cb -0.09 -1.18 -0.04 0.00 2.01 0.00 0.00 34.83 35.53 4htc s MET 106 CO 0.03 -0.01 0.04 0.21 -0.01 0.00 0.00 175.02 175.27 4htc s LYS 107 N 0.74 3.67 0.31 2.03 2.20 -0.42 -1.88 119.74 126.40 4htc s LYS 107 Ca -0.14 -0.37 -0.27 0.00 -0.36 0.00 0.00 55.97 54.83 4htc s LYS 107 Cb -0.15 -3.06 -0.10 0.00 -1.51 0.00 0.00 37.83 33.01 4htc s LYS 107 CO 0.02 0.40 0.94 -0.51 -0.36 0.00 0.00 175.35 175.84 4htc s LEU 108 N -0.01 4.39 0.13 5.43 1.43 -0.28 0.62 118.68 130.39 4htc s LEU 108 Ca 0.05 1.85 -0.21 0.00 -1.03 0.00 0.00 54.13 54.79 4htc s LEU 108 Cb -0.12 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 4htc s LEU 108 CO 0.01 -0.03 1.69 0.11 0.23 0.00 0.00 176.35 178.37 4htc h LYS 109 N 3.33 -0.06 -5.69 1.70 1.57 -1.56 -3.41 116.57 112.44 4htc h LYS 109 Ca -0.46 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 57.85 4htc h LYS 109 Cb 1.19 0.01 -0.20 0.00 0.08 0.00 0.00 32.23 33.32 4htc h LYS 109 CO 0.65 -0.04 -0.78 0.15 -0.57 0.00 0.00 179.45 178.86 4htc s LYS 110 N -6.19 1.06 0.43 3.15 1.02 -1.26 -4.95 119.74 113.00 4htc s LYS 110 Ca -0.14 -1.20 -0.22 0.00 0.02 0.00 0.00 55.97 54.43 4htc s LYS 110 Cb 0.10 -1.09 -0.09 0.00 -0.52 0.00 0.00 37.83 36.23 4htc s LYS 110 CO 0.68 0.23 1.02 -1.25 -0.92 0.00 0.00 175.35 175.11 4htc s PRO 111 N -2.34 4.09 0.08 -1.68 0.04 -1.26 -4.88 135.00 129.05 4htc s PRO 111 Ca 0.08 1.38 -0.14 0.00 0.04 0.00 0.00 61.00 62.35 4htc s PRO 111 Cb -0.07 -2.35 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 4htc s PRO 111 CO 0.04 -0.18 0.48 0.14 0.04 0.00 0.00 177.00 177.52 4htc s VAL 112 N -1.85 4.94 -0.05 -0.36 -7.23 0.36 -5.02 120.40 111.19 4htc s VAL 112 Ca 0.61 0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 61.29 4htc s VAL 112 Cb -0.18 -3.73 -0.02 0.00 0.56 0.00 0.00 36.38 33.01 4htc s VAL 112 CO 0.22 0.40 1.04 0.00 -0.31 0.00 0.00 175.10 176.45 4htc s ALA 113 N -1.28 3.33 0.80 1.32 0.00 -1.26 -4.77 121.76 119.90 4htc s ALA 113 Ca 0.31 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 4htc s ALA 113 Cb -0.16 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.62 4htc s ALA 113 CO 0.17 -0.49 1.10 -0.06 0.00 0.00 0.00 175.76 176.48 4htc s PHE 114 N 1.62 2.81 0.00 0.00 0.08 -1.26 -4.94 117.98 116.29 4htc s PHE 114 Ca 0.52 1.17 0.00 0.00 0.12 0.00 0.00 56.93 58.73 4htc s PHE 114 Cb -0.21 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.12 4htc s PHE 114 CO 0.23 -1.79 0.00 -1.13 -0.10 0.00 0.00 175.22 172.42 4htc n SER 115 N -3.45 0.00 -0.26 1.36 3.41 0.12 -4.94 113.62 109.86 4htc n SER 115 Ca 0.07 -0.77 0.01 0.00 -0.26 0.00 0.00 58.87 57.93 4htc n SER 115 Cb 0.56 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.74 4htc n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 4htc h ASP 116 N 0.00 0.91 -0.40 4.04 3.32 -1.99 -2.99 116.42 119.31 4htc h ASP 116 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 4htc h ASP 116 Cb 0.00 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.33 4htc h ASP 116 CO 0.00 0.64 0.00 -1.22 -1.72 0.00 0.00 179.24 176.94 4htc n TYR 117 N -4.44 0.52 -3.60 4.55 4.01 -1.26 -4.84 117.16 112.11 4htc n TYR 117 Ca 0.10 -0.26 -0.20 0.00 -0.16 0.00 0.00 57.90 57.39 4htc n TYR 117 Cb 0.09 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.96 4htc n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 4htc s ILE 118 N -1.48 -0.22 -0.28 -0.72 1.01 -1.13 -3.94 121.20 114.43 4htc s ILE 118 Ca 0.39 0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.90 4htc s ILE 118 Cb 0.23 -0.47 0.12 0.00 0.01 0.00 0.00 42.46 42.34 4htc s ILE 118 CO 0.32 -0.07 0.95 -2.28 0.00 0.00 0.00 174.94 173.85 4htc s HIS 119 N 2.25 -0.59 0.63 3.97 2.46 -0.94 0.11 115.29 123.18 4htc s HIS 119 Ca 0.04 1.35 -0.15 0.00 0.47 0.00 0.00 55.06 56.77 4htc s HIS 119 Cb -0.14 0.37 -0.02 0.00 -0.13 0.00 0.00 32.58 32.66 4htc s HIS 119 CO -0.08 -0.29 1.08 -1.25 -2.47 0.00 0.00 174.74 171.73 4htc s PRO 120 N 0.59 3.08 0.59 2.88 0.04 -1.26 -2.32 135.00 138.59 4htc s PRO 120 Ca -0.01 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.31 4htc s PRO 120 Cb -0.05 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.56 4htc s PRO 120 CO -0.08 -1.01 0.83 0.54 0.04 0.00 0.00 177.00 177.32 4htc s VAL 121 N -2.46 2.50 -0.02 -0.36 0.11 -0.94 -4.91 120.40 114.33 4htc s VAL 121 Ca 0.64 -0.68 -0.06 0.00 -2.93 0.00 0.00 61.98 58.96 4htc s VAL 121 Cb -0.18 -2.82 -0.04 0.00 -1.53 0.00 0.00 36.38 31.81 4htc s VAL 121 CO 0.40 0.00 0.23 0.00 -3.33 0.00 0.00 175.10 172.40 4htc s LEU 123 N -1.66 4.44 0.61 0.00 1.43 -1.26 -0.94 118.68 121.30 4htc s LEU 123 Ca 0.25 0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 54.16 4htc s LEU 123 Cb -0.13 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.46 4htc s LEU 123 CO 0.15 0.30 0.94 -2.16 0.23 0.00 0.00 176.35 175.80 4htc s PRO 124 N -1.28 2.97 0.53 1.29 0.04 -1.26 -4.94 135.00 132.35 4htc s PRO 124 Ca 0.25 0.15 0.09 0.00 0.04 0.00 0.00 61.00 61.53 4htc s PRO 124 Cb -0.16 -2.21 0.06 0.00 0.04 0.00 0.00 34.50 32.23 4htc s PRO 124 CO 0.14 -0.74 0.67 0.16 0.04 0.00 0.00 177.00 177.27 4htc s ASP 125 N -4.30 5.14 0.20 6.66 -4.77 -1.26 -4.96 116.67 113.39 4htc s ASP 125 Ca 0.54 -0.81 -0.10 0.00 -3.30 0.00 0.00 52.55 48.88 4htc s ASP 125 Cb -0.11 0.07 0.19 0.00 -1.09 0.00 0.00 42.92 41.99 4htc s ASP 125 CO 0.47 -1.15 1.82 -0.09 0.70 0.00 0.00 175.17 176.92 4htc h ARG 126 N 0.40 0.71 0.00 2.11 2.43 -1.99 -2.93 114.38 115.12 4htc h ARG 126 Ca -0.33 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.70 4htc h ARG 126 Cb 1.29 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 4htc h ARG 126 CO 0.45 0.47 -0.45 0.93 -1.51 0.00 0.00 179.97 179.86 4htc h GLU 127 N 0.73 0.00 -0.50 0.20 3.07 -2.05 0.20 114.58 116.23 4htc h GLU 127 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 4htc h GLU 127 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 4htc h GLU 127 CO -0.14 0.45 0.00 2.41 -1.40 0.00 0.00 179.01 180.33 4htc n THR 128 N -3.41 0.00 0.00 1.13 -1.04 -1.11 -0.89 114.28 108.96 4htc n THR 128 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 4htc n THR 128 Cb 0.61 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 4htc n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 4htc n ALA 129 N 0.15 0.00 -0.04 2.41 0.00 0.70 0.05 120.51 123.77 4htc n ALA 129 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 4htc n ALA 129 Cb 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 4htc n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 4htc h SER 129 N 0.00 0.06 0.46 0.00 0.02 -1.26 -3.39 113.55 109.43 4htc h SER 129 Ca 0.00 -0.70 -0.31 0.00 -0.84 0.00 0.00 61.79 59.95 4htc h SER 129 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.53 4htc h SER 129 CO 0.00 0.75 -1.46 -0.07 -1.14 0.00 0.00 176.83 174.90 4htc h LEU 129 N -0.63 0.48 -7.95 5.07 4.07 -0.64 -3.42 115.31 112.29 4htc h LEU 129 Ca -0.00 -0.60 -0.65 0.00 0.08 0.00 0.00 57.88 56.71 4htc h LEU 129 Cb 0.75 -0.16 -0.09 0.00 1.08 0.00 0.00 40.66 42.24 4htc h LEU 129 CO 0.01 1.49 1.95 -0.76 -1.08 0.00 0.00 178.44 180.04 4htc s LEU 130 N -7.14 3.71 -0.01 1.67 1.43 -1.26 -4.86 118.68 112.23 4htc s LEU 130 Ca -0.08 -2.08 0.02 0.00 -1.03 0.00 0.00 54.13 50.96 4htc s LEU 130 Cb 0.06 -2.58 -0.00 0.00 0.03 0.00 0.00 46.19 43.70 4htc s LEU 130 CO 0.87 -1.30 -0.07 -1.10 0.23 0.00 0.00 176.35 174.98 4htc s GLN 131 N 4.51 0.57 0.28 1.70 -0.21 -1.26 -4.96 119.66 120.29 4htc s GLN 131 Ca 0.51 -0.24 -0.30 0.00 0.02 0.00 0.00 55.36 55.35 4htc s GLN 131 Cb 0.03 -0.56 -0.13 0.00 1.00 0.00 0.00 33.01 33.35 4htc s GLN 131 CO 0.01 0.14 1.30 0.00 -2.12 0.00 0.00 175.29 174.63 4htc n ALA 132 N 2.95 0.95 0.00 6.09 0.00 -1.26 -0.57 120.51 128.67 4htc n ALA 132 Ca -0.14 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.70 4htc n ALA 132 Cb 0.57 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.80 4htc n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4htc n GLY 133 N 1.51 2.92 3.80 0.00 0.00 0.10 -4.92 105.19 108.59 4htc n GLY 133 Ca 0.09 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 4htc n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4htc s TYR 134 N -2.50 2.93 -0.09 1.61 2.02 0.27 -4.59 117.35 117.01 4htc s TYR 134 Ca 0.00 1.54 -0.03 0.00 -0.37 0.00 0.00 57.07 58.21 4htc s TYR 134 Cb 0.00 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.45 4htc s TYR 134 CO 0.00 -1.11 0.06 0.15 -1.57 0.00 0.00 175.55 173.08 4htc s LYS 135 N -3.70 3.14 0.42 -0.62 1.02 -1.26 0.06 119.74 118.81 4htc s LYS 135 Ca 0.66 -0.33 0.07 0.00 0.02 0.00 0.00 55.97 56.39 4htc s LYS 135 Cb -0.17 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.14 4htc s LYS 135 CO 0.30 0.72 0.07 0.20 -0.92 0.00 0.00 175.35 175.73 4htc s GLY 136 N -1.05 2.49 -0.07 -3.33 0.00 0.43 -4.83 107.32 100.96 4htc s GLY 136 Ca 0.15 -2.08 0.05 0.00 0.00 0.00 0.00 44.72 42.84 4htc s GLY 136 CO 0.04 -2.04 -0.21 -1.60 0.00 0.00 0.00 173.10 169.29 4htc s ARG 137 N -3.80 2.44 0.00 2.90 3.52 0.15 0.24 118.95 124.40 4htc s ARG 137 Ca 0.35 -0.77 0.07 0.00 -0.13 0.00 0.00 55.73 55.24 4htc s ARG 137 Cb 0.07 -1.98 -0.03 0.00 -1.56 0.00 0.00 34.95 31.46 4htc s ARG 137 CO 0.18 0.24 -0.20 0.08 -0.81 0.00 0.00 175.30 174.80 4htc s VAL 138 N 0.15 2.63 0.03 7.11 1.01 0.09 -0.49 120.40 130.93 4htc s VAL 138 Ca -0.10 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 4htc s VAL 138 Cb -0.15 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 4htc s VAL 138 CO 0.05 0.47 -0.02 0.42 0.00 0.00 0.00 175.10 176.02 4htc s THR 139 N -0.79 0.15 0.00 3.92 -4.23 -1.26 -1.54 115.64 111.90 4htc s THR 139 Ca 0.12 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 4htc s THR 139 Cb -0.10 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.95 4htc s THR 139 CO 0.02 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 4htc n GLY 140 N 0.97 1.38 1.09 3.99 0.00 -1.01 -4.62 105.19 107.00 4htc n GLY 140 Ca -0.20 -0.99 0.08 0.00 0.00 0.00 0.00 46.02 44.92 4htc n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 4htc n TRP 141 N -0.60 0.99 -1.34 1.61 8.01 -1.26 -1.50 117.44 123.35 4htc n TRP 141 Ca 0.00 -0.64 -0.30 0.00 -1.31 0.00 0.00 57.50 55.25 4htc n TRP 141 Cb 0.00 -0.18 0.22 0.00 -2.01 0.00 0.00 31.31 29.34 4htc n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 4htc s GLY 142 N -1.21 1.64 0.24 6.99 0.00 -1.26 -4.46 107.32 109.26 4htc s GLY 142 Ca 0.40 -0.99 -0.28 0.00 0.00 0.00 0.00 44.72 43.84 4htc s GLY 142 CO 0.18 -0.16 0.68 0.70 0.00 0.00 0.00 173.10 174.50 4htc n ASN 143 N -4.44 -0.40 0.21 1.64 3.02 -0.42 -2.07 115.26 112.80 4htc n ASN 143 Ca 0.13 1.13 0.09 0.00 -0.03 0.00 0.00 54.58 55.91 4htc n ASN 143 Cb 0.59 -1.07 0.33 0.00 -0.61 0.00 0.00 39.78 39.02 4htc n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 4htc h LEU 144 N 1.31 0.00 -7.22 3.41 3.38 0.15 -0.62 115.31 115.72 4htc h LEU 144 Ca -0.33 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 4htc h LEU 144 Cb 1.40 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.03 4htc h LEU 144 CO 0.58 0.22 0.05 -0.54 0.09 0.00 0.00 178.44 178.84 4htc s LYS 145 N -3.40 1.15 0.09 1.13 1.02 -1.26 -4.23 119.74 114.23 4htc s LYS 145 Ca 0.03 -0.58 -0.29 0.00 0.02 0.00 0.00 55.97 55.15 4htc s LYS 145 Cb 0.08 0.52 -0.15 0.00 -0.52 0.00 0.00 37.83 37.76 4htc s LYS 145 CO 0.66 -0.47 1.66 1.49 -0.92 0.00 0.00 175.35 177.76 4htc h GLU 146 N 2.24 -0.55 -4.01 1.68 4.81 -1.90 -3.45 114.58 113.40 4htc h GLU 146 Ca -0.34 0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.81 4htc h GLU 146 Cb 1.28 0.12 -0.16 0.00 0.63 0.00 0.00 28.75 30.62 4htc h GLU 146 CO 0.43 -0.37 -0.58 0.95 -0.73 0.00 0.00 179.01 178.72 4htc s THR 147 N -6.09 0.17 0.19 0.32 -4.23 -1.26 -5.02 115.64 99.72 4htc s THR 147 Ca -0.16 -1.41 -0.13 0.00 -1.18 0.00 0.00 61.69 58.80 4htc s THR 147 Cb 0.05 -1.21 0.01 0.00 1.34 0.00 0.00 72.50 72.69 4htc s THR 147 CO 0.64 -0.78 0.42 -1.66 -0.54 0.00 0.00 174.62 172.69 4htc s TRP 148 N -3.35 0.16 -0.32 3.99 -2.14 -1.26 -5.12 118.94 110.90 4htc s TRP 148 Ca 0.01 -0.52 -0.29 0.00 2.66 0.00 0.00 56.10 57.97 4htc s TRP 148 Cb 0.03 0.18 0.00 0.00 -3.10 0.00 0.00 33.47 30.58 4htc s TRP 148 CO -0.08 -0.84 1.36 0.99 -2.66 0.00 0.00 176.95 175.72 4htc s THR 149 N -3.93 4.04 0.30 0.66 2.01 -1.26 -4.94 115.64 112.52 4htc s THR 149 Ca 0.14 1.15 -0.28 0.00 0.31 0.00 0.00 61.69 63.00 4htc s THR 149 Cb 0.01 -4.12 -0.13 0.00 0.01 0.00 0.00 72.50 68.26 4htc s THR 149 CO -0.00 -0.53 1.13 0.00 -0.69 0.00 0.00 174.62 174.53 4htc n ALA 149 N 8.00 0.37 -1.94 7.40 0.00 -1.26 -2.50 120.51 130.57 4htc n ALA 149 Ca 0.16 0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.77 4htc n ALA 149 Cb 0.47 -2.12 -0.05 0.00 0.00 0.00 0.00 19.45 17.75 4htc n ALA 149 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 4htc n ASN 149 N 1.12 -5.63 -3.84 0.00 3.02 -1.26 -4.95 115.26 103.72 4htc n ASN 149 Ca 0.08 0.29 -0.29 0.00 -0.03 0.00 0.00 54.58 54.63 4htc n ASN 149 Cb 0.33 -4.85 -0.13 0.00 -0.61 0.00 0.00 39.78 34.52 4htc n ASN 149 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 4htc s VAL 149 N -2.87 2.26 0.00 2.41 1.01 -1.04 -5.04 120.40 117.12 4htc s VAL 149 Ca 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 61.98 58.57 4htc s VAL 149 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.84 4htc s VAL 149 CO 0.00 -0.92 0.00 0.61 0.00 0.00 0.00 175.10 174.79 4htc n GLY 149 N 2.82 -1.60 2.84 4.51 0.00 -1.26 -4.85 105.19 107.64 4htc n GLY 149 Ca 0.12 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 4htc n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4htc s LYS 149 N 0.00 0.01 0.00 1.61 1.02 -1.26 -5.02 119.74 116.09 4htc s LYS 149 Ca 0.00 0.15 0.14 0.00 0.02 0.00 0.00 55.97 56.28 4htc s LYS 149 Cb 0.00 -0.13 0.53 0.00 -0.52 0.00 0.00 37.83 37.71 4htc s LYS 149 CO 0.00 -0.10 1.39 0.41 -0.92 0.00 0.00 175.35 176.13 4htc n GLY 150 N 3.73 0.03 3.40 -3.33 0.00 -1.26 -4.81 105.19 102.96 4htc n GLY 150 Ca -0.21 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 4htc n GLY 150 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 4htc s GLN 151 N -1.76 2.41 0.61 1.61 0.00 -1.26 0.17 119.66 121.44 4htc s GLN 151 Ca 0.24 -0.79 -0.16 0.00 -0.00 0.00 0.00 55.36 54.64 4htc s GLN 151 Cb 0.12 -2.26 -0.03 0.00 0.00 0.00 0.00 33.01 30.85 4htc s GLN 151 CO 0.18 0.56 1.09 -1.25 0.00 0.00 0.00 175.29 175.87 4htc s PRO 152 N -0.59 3.14 0.33 9.60 0.04 -1.26 -4.94 135.00 141.32 4htc s PRO 152 Ca 0.09 1.33 0.22 0.00 0.04 0.00 0.00 61.00 62.68 4htc s PRO 152 Cb -0.11 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.61 4htc s PRO 152 CO 0.00 -0.97 1.36 0.66 0.04 0.00 0.00 177.00 178.10 4htc h SER 153 N 0.42 0.00 -4.53 6.66 4.64 -1.97 -3.43 113.55 115.35 4htc h SER 153 Ca -0.47 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.59 4htc h SER 153 Cb 1.24 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.09 4htc h SER 153 CO 0.56 0.05 -0.73 -0.69 -0.87 0.00 0.00 176.83 175.15 4htc s VAL 154 N -3.24 0.35 0.29 0.95 1.01 -1.26 -1.43 120.40 117.06 4htc s VAL 154 Ca 0.04 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 61.00 4htc s VAL 154 Cb 0.07 -0.40 -0.14 0.00 0.00 0.00 0.00 36.38 35.90 4htc s VAL 154 CO 0.72 -0.27 0.84 -0.11 0.00 0.00 0.00 175.10 176.29 4htc n LEU 155 N 1.98 0.92 -4.63 3.92 7.94 -0.80 -4.81 117.00 121.52 4htc n LEU 155 Ca -0.20 1.13 -0.25 0.00 -1.11 0.00 0.00 56.01 55.58 4htc n LEU 155 Cb 0.56 -1.19 -0.08 0.00 0.53 0.00 0.00 43.42 43.24 4htc n LEU 155 CO 0.22 -1.94 -0.35 -1.10 -1.11 0.00 0.00 177.39 173.10 4htc s GLN 156 N -1.45 2.24 0.01 1.96 -1.52 -0.56 -0.36 119.66 119.97 4htc s GLN 156 Ca 0.60 -1.31 0.00 0.00 -1.95 0.00 0.00 55.36 52.71 4htc s GLN 156 Cb -0.73 -2.20 -0.01 0.00 -0.22 0.00 0.00 33.01 29.85 4htc s GLN 156 CO 0.59 0.40 -0.02 0.54 -0.25 0.00 0.00 175.29 176.55 4htc s VAL 157 N -2.01 0.12 -0.04 1.09 0.11 -0.32 -2.39 120.40 116.95 4htc s VAL 157 Ca 0.29 -0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 58.92 4htc s VAL 157 Cb -0.08 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.63 4htc s VAL 157 CO 0.18 -0.13 0.22 0.54 -3.33 0.00 0.00 175.10 172.58 4htc s VAL 158 N -0.47 0.04 -0.28 2.04 0.11 -0.59 -1.68 120.40 119.59 4htc s VAL 158 Ca -0.04 -0.36 -0.08 0.00 -2.93 0.00 0.00 61.98 58.56 4htc s VAL 158 Cb -0.03 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 4htc s VAL 158 CO -0.00 -0.20 0.11 0.20 -3.33 0.00 0.00 175.10 171.88 4htc s ASN 159 N -0.77 5.35 0.07 3.54 0.01 -1.26 -0.73 114.94 121.15 4htc s ASN 159 Ca -0.09 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 51.79 4htc s ASN 159 Cb -0.05 -1.96 -0.03 0.00 0.41 0.00 0.00 41.25 39.62 4htc s ASN 159 CO 0.02 -0.10 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.59 4htc s LEU 160 N 1.62 2.25 0.27 0.60 1.43 0.67 -4.90 118.68 120.61 4htc s LEU 160 Ca 0.06 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 52.37 4htc s LEU 160 Cb -0.16 -0.64 -0.09 0.00 0.03 0.00 0.00 46.19 45.33 4htc s LEU 160 CO 0.05 -0.00 0.79 -2.16 0.23 0.00 0.00 176.35 175.26 4htc s PRO 161 N -1.57 4.31 0.19 1.29 0.04 -1.26 0.16 135.00 138.16 4htc s PRO 161 Ca 0.01 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.73 4htc s PRO 161 Cb -0.09 -2.78 -0.08 0.00 0.04 0.00 0.00 34.50 31.59 4htc s PRO 161 CO 0.02 0.32 1.05 0.42 0.04 0.00 0.00 177.00 178.85 4htc s ILE 162 N -1.63 3.95 -0.07 0.56 1.01 0.11 -1.20 121.20 123.94 4htc s ILE 162 Ca 0.47 1.75 -0.04 0.00 0.00 0.00 0.00 60.65 62.83 4htc s ILE 162 Cb -0.16 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 4htc s ILE 162 CO 0.21 0.33 0.13 -0.69 0.00 0.00 0.00 174.94 174.92 4htc s VAL 163 N -0.50 5.23 0.21 2.92 1.01 -0.94 0.00 120.40 128.34 4htc s VAL 163 Ca 0.47 -0.04 -0.32 0.00 0.00 0.00 0.00 61.98 62.09 4htc s VAL 163 Cb -0.28 -3.33 -0.12 0.00 0.00 0.00 0.00 36.38 32.65 4htc s VAL 163 CO 0.34 0.50 1.70 -1.83 0.00 0.00 0.00 175.10 175.81 4htc s GLU 164 N -1.36 4.13 0.31 2.72 1.03 -1.26 -4.70 118.70 119.56 4htc s GLU 164 Ca 0.19 2.59 0.07 0.00 0.03 0.00 0.00 54.97 57.85 4htc s GLU 164 Cb -0.12 -3.08 0.85 0.00 -0.80 0.00 0.00 34.13 30.98 4htc s GLU 164 CO 0.09 -0.73 1.65 0.00 -1.33 0.00 0.00 175.26 174.94 4htc h ARG 165 N 6.67 0.25 -0.87 -4.83 3.08 -1.97 -0.67 114.38 116.04 4htc h ARG 165 Ca -0.43 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.64 4htc h ARG 165 Cb 1.20 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.14 4htc h ARG 165 CO 0.94 0.17 0.55 -1.00 -1.07 0.00 0.00 179.97 179.56 4htc h PRO 166 N 0.26 1.03 -0.47 0.04 0.13 -1.98 -0.76 132.00 130.25 4htc h PRO 166 Ca 0.62 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.56 4htc h PRO 166 Cb 1.31 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 4htc h PRO 166 CO -0.63 0.68 -0.20 0.28 -0.23 0.00 0.00 178.00 177.89 4htc h VAL 167 N 1.06 1.27 -0.08 1.56 2.07 -1.52 0.28 116.25 120.89 4htc h VAL 167 Ca 0.35 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.54 4htc h VAL 167 Cb 0.05 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 4htc h VAL 167 CO -0.13 0.47 -0.08 0.00 0.02 0.00 0.00 177.57 177.85 4htc h LYS 169 N -0.10 -0.33 0.00 0.00 1.57 -1.06 -2.40 116.57 114.25 4htc h LYS 169 Ca 0.06 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 4htc h LYS 169 Cb 0.19 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.57 4htc h LYS 169 CO -0.14 -0.22 0.00 -0.25 -0.57 0.00 0.00 179.45 178.27 4htc n ASP 170 N -5.37 0.00 -0.10 0.86 8.00 0.98 -3.29 116.55 117.62 4htc n ASP 170 Ca -0.04 0.02 0.12 0.00 0.71 0.00 0.00 54.79 55.60 4htc n ASP 170 Cb 0.29 -0.29 0.23 0.00 -0.02 0.00 0.00 41.12 41.32 4htc n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 4htc n SER 171 N -1.29 0.81 -4.13 -2.24 3.41 -0.82 -4.94 113.62 104.41 4htc n SER 171 Ca 0.09 -0.61 -0.10 0.00 -0.26 0.00 0.00 58.87 58.00 4htc n SER 171 Cb 0.15 0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 4htc n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 4htc s THR 172 N -2.82 0.52 -2.88 6.66 -1.32 -1.21 -4.85 115.64 109.75 4htc s THR 172 Ca 0.15 -1.81 0.24 0.00 -1.21 0.00 0.00 61.69 59.06 4htc s THR 172 Cb 0.18 -1.52 0.25 0.00 -1.51 0.00 0.00 72.50 69.90 4htc s THR 172 CO 0.66 -0.87 1.31 0.54 -2.21 0.00 0.00 174.62 174.06 4htc n ARG 173 N 0.16 2.33 -3.37 7.08 1.74 -1.26 -4.92 116.66 118.42 4htc n ARG 173 Ca -0.14 -1.94 -0.34 0.00 -0.77 0.00 0.00 57.85 54.66 4htc n ARG 173 Cb 0.60 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.52 4htc n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 4htc s ILE 174 N -1.91 4.88 -0.39 0.55 1.01 -1.26 -5.03 121.20 119.05 4htc s ILE 174 Ca 0.31 0.68 -0.25 0.00 0.00 0.00 0.00 60.65 61.38 4htc s ILE 174 Cb 0.21 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 39.02 4htc s ILE 174 CO 0.30 0.07 0.90 -0.60 0.00 0.00 0.00 174.94 175.62 4htc s ARG 175 N -2.42 3.74 -0.06 2.79 3.52 -1.26 -5.00 118.95 120.26 4htc s ARG 175 Ca 0.43 0.42 -0.24 0.00 -0.13 0.00 0.00 55.73 56.21 4htc s ARG 175 Cb -0.13 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.39 4htc s ARG 175 CO 0.20 -1.00 0.72 0.42 -0.81 0.00 0.00 175.30 174.83 4htc s ILE 176 N 3.48 5.03 0.55 4.11 -1.09 -1.26 -4.96 121.20 127.07 4htc s ILE 176 Ca 0.37 1.49 0.07 0.00 -2.23 0.00 0.00 60.65 60.34 4htc s ILE 176 Cb -0.12 -4.06 0.05 0.00 -1.58 0.00 0.00 42.46 36.75 4htc s ILE 176 CO 0.20 0.24 0.51 0.42 -1.23 0.00 0.00 174.94 175.09 4htc s THR 177 N 0.83 1.82 0.44 2.92 -4.23 -1.26 -5.01 115.64 111.16 4htc s THR 177 Ca 0.39 -1.35 0.23 0.00 -1.18 0.00 0.00 61.69 59.77 4htc s THR 177 Cb -0.18 -2.17 0.26 0.00 1.34 0.00 0.00 72.50 71.74 4htc s THR 177 CO 0.19 0.00 2.06 0.44 -0.54 0.00 0.00 174.62 176.76 4htc h ASP 178 N 0.60 0.00 0.00 3.99 3.32 -2.02 -2.40 116.42 119.91 4htc h ASP 178 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 4htc h ASP 178 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 4htc h ASP 178 CO 0.53 0.14 0.00 0.59 -1.72 0.00 0.00 179.24 178.77 4htc n ASN 179 N -3.89 0.19 -4.14 6.45 3.02 -1.26 -4.83 115.26 110.81 4htc n ASN 179 Ca -0.02 -1.89 -0.12 0.00 -0.03 0.00 0.00 54.58 52.52 4htc n ASN 179 Cb 0.23 -0.10 -0.11 0.00 -0.61 0.00 0.00 39.78 39.20 4htc n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 4htc s MET 180 N -1.80 0.75 0.08 3.52 -1.94 -0.91 0.11 119.30 119.12 4htc s MET 180 Ca 0.00 -1.14 -0.07 0.00 -1.71 0.00 0.00 55.69 52.76 4htc s MET 180 Cb 0.00 -0.27 -0.01 0.00 2.01 0.00 0.00 34.83 36.56 4htc s MET 180 CO 0.00 0.01 0.16 -0.59 -0.01 0.00 0.00 175.02 174.59 4htc s PHE 181 N -2.83 0.21 0.08 -0.03 -0.71 -0.20 -4.81 117.98 109.70 4htc s PHE 181 Ca 0.05 -0.66 0.10 0.00 -1.04 0.00 0.00 56.93 55.37 4htc s PHE 181 Cb -0.00 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.66 4htc s PHE 181 CO -0.03 -0.52 -0.25 0.00 -1.34 0.00 0.00 175.22 173.08 4htc s ALA 183 N -0.93 0.91 0.00 0.00 0.00 0.24 -2.20 121.76 119.77 4htc s ALA 183 Ca 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.74 4htc s ALA 183 Cb -0.10 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.26 4htc s ALA 183 CO 0.04 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.94 4htc n GLY 184 N -0.03 4.47 3.80 0.00 0.00 -0.34 -2.57 105.19 110.51 4htc n GLY 184 Ca -0.12 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 4htc n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4htc s TYR 184 N -2.04 2.94 0.47 1.61 2.02 -1.26 -4.62 117.35 116.47 4htc s TYR 184 Ca 0.00 1.53 -0.18 0.00 -0.37 0.00 0.00 57.07 58.05 4htc s TYR 184 Cb 0.00 -3.05 -0.09 0.00 -0.40 0.00 0.00 41.96 38.42 4htc s TYR 184 CO 0.00 -1.15 0.95 0.15 -1.57 0.00 0.00 175.55 173.93 4htc s LYS 185 N -3.90 4.03 0.25 -0.62 3.01 -1.26 -4.81 119.74 116.44 4htc s LYS 185 Ca 0.65 0.97 -0.03 0.00 -1.01 0.00 0.00 55.97 56.54 4htc s LYS 185 Cb -0.17 -2.18 0.44 0.00 -1.01 0.00 0.00 37.83 34.91 4htc s LYS 185 CO 0.34 -0.16 1.79 -1.35 0.51 0.00 0.00 175.35 176.48 4htc h PRO 186 N 1.33 0.68 0.00 -1.68 0.11 -1.96 0.37 132.00 130.85 4htc h PRO 186 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 4htc h PRO 186 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 4htc h PRO 186 CO 0.62 0.45 -0.05 -0.40 -0.21 0.00 0.00 178.00 178.41 4htc n ASP 186 N -4.80 0.38 0.27 -2.05 5.75 -1.26 -3.34 116.55 111.49 4htc n ASP 186 Ca 0.14 0.48 0.18 0.00 -0.01 0.00 0.00 54.79 55.58 4htc n ASP 186 Cb 0.33 -0.56 0.76 0.00 -1.03 0.00 0.00 41.12 40.63 4htc n ASP 186 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 4htc h GLU 186 N 0.00 0.00 -0.16 0.11 5.08 -0.61 -3.47 114.58 115.53 4htc h GLU 186 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 4htc h GLU 186 Cb 0.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 4htc h GLU 186 CO 0.00 0.00 -0.06 0.41 -1.00 0.00 0.00 179.01 178.36 4htc n GLY 186 N -0.22 0.61 3.27 -3.84 0.00 -1.21 -4.90 105.19 98.90 4htc n GLY 186 Ca 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 4htc n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4htc s LYS 186 N -1.59 1.31 0.35 1.61 1.02 -1.26 -5.16 119.74 116.01 4htc s LYS 186 Ca 0.00 -1.69 -0.03 0.00 0.02 0.00 0.00 55.97 54.27 4htc s LYS 186 Cb 0.00 -0.10 0.01 0.00 -0.52 0.00 0.00 37.83 37.22 4htc s LYS 186 CO 0.00 -0.30 0.50 -0.98 -0.92 0.00 0.00 175.35 173.65 4htc s ARG 187 N -4.06 1.96 0.00 1.68 1.70 -1.26 -4.74 118.95 114.23 4htc s ARG 187 Ca 0.36 -1.76 0.00 0.00 -0.47 0.00 0.00 55.73 53.87 4htc s ARG 187 Cb 0.07 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.91 4htc s ARG 187 CO 0.12 -0.82 0.00 0.41 -1.08 0.00 0.00 175.30 173.93 4htc n GLY 188 N -0.57 4.41 3.64 3.88 0.00 -1.25 -4.91 105.19 110.38 4htc n GLY 188 Ca 0.00 -1.33 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 4htc n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4htc s ASP 189 N 0.00 -0.29 0.69 1.61 2.15 -1.12 -4.63 116.67 115.09 4htc s ASP 189 Ca 0.00 -0.24 -0.10 0.00 0.43 0.00 0.00 52.55 52.65 4htc s ASP 189 Cb 0.00 0.48 0.03 0.00 -0.30 0.00 0.00 42.92 43.13 4htc s ASP 189 CO 0.00 -0.84 1.05 0.00 -0.17 0.00 0.00 175.17 175.21 4htc s ALA 190 N -3.31 2.99 0.38 3.66 0.00 -1.26 -0.62 121.76 123.60 4htc s ALA 190 Ca 0.08 -0.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 4htc s ALA 190 Cb -0.02 -2.86 0.04 0.00 0.00 0.00 0.00 23.12 20.29 4htc s ALA 190 CO -0.03 -1.16 0.71 0.00 0.00 0.00 0.00 175.76 175.29 4htc n GLU 192 N -0.55 0.63 0.00 0.00 1.02 -1.26 -0.20 120.64 120.28 4htc n GLU 192 Ca -0.06 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 4htc n GLU 192 Cb 0.60 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 4htc n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 4htc n GLY 193 N 3.15 1.90 0.11 0.62 0.00 -1.26 -1.30 105.19 108.40 4htc n GLY 193 Ca 0.24 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.33 4htc n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 4htc h ASP 194 N 0.00 0.00 -2.10 1.61 3.32 -0.93 -3.34 116.42 114.98 4htc h ASP 194 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 4htc h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 4htc h ASP 194 CO 0.00 0.22 0.00 -1.20 -1.72 0.00 0.00 179.24 176.54 4htc n SER 195 N -2.76 0.76 0.00 6.45 7.64 -1.26 -2.26 113.62 122.19 4htc n SER 195 Ca -0.04 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.01 4htc n SER 195 Cb 0.66 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 4htc n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4htc n GLY 196 N 1.47 3.09 3.65 0.23 0.00 0.03 -0.63 105.19 113.03 4htc n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 4htc n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4htc s GLY 197 N -2.72 1.59 0.23 -0.02 0.00 -0.96 -3.67 107.32 101.77 4htc s GLY 197 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 44.72 44.39 4htc s GLY 197 CO 0.00 0.46 0.77 2.56 0.00 0.00 0.00 173.10 176.89 4htc s PRO 198 N -4.81 4.37 -0.37 2.90 0.04 -1.26 -0.72 135.00 135.14 4htc s PRO 198 Ca 0.65 1.00 -0.09 0.00 0.04 0.00 0.00 61.00 62.61 4htc s PRO 198 Cb -0.20 -2.95 0.05 0.00 0.04 0.00 0.00 34.50 31.44 4htc s PRO 198 CO 0.59 0.41 0.18 0.12 0.04 0.00 0.00 177.00 178.35 4htc s PHE 199 N -1.46 3.28 0.18 0.56 2.19 -0.26 -4.02 117.98 118.44 4htc s PHE 199 Ca 0.43 -1.31 0.09 0.00 0.33 0.00 0.00 56.93 56.47 4htc s PHE 199 Cb -0.18 -2.52 -0.04 0.00 -1.31 0.00 0.00 43.02 38.96 4htc s PHE 199 CO 0.22 -0.74 -0.12 0.14 1.83 0.00 0.00 175.22 176.55 4htc s VAL 200 N 1.46 3.04 0.00 3.12 -7.23 0.35 -1.29 120.40 119.86 4htc s VAL 200 Ca 0.01 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 4htc s VAL 200 Cb -0.20 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 4htc s VAL 200 CO 0.04 -0.09 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.65 4htc s MET 201 N -2.75 0.39 -0.18 4.82 -1.94 0.00 -0.68 119.30 118.96 4htc s MET 201 Ca 0.24 -0.27 -0.05 0.00 -1.71 0.00 0.00 55.69 53.90 4htc s MET 201 Cb -0.09 -0.32 -0.03 0.00 2.01 0.00 0.00 34.83 36.40 4htc s MET 201 CO 0.14 0.08 -0.00 0.21 -0.01 0.00 0.00 175.02 175.44 4htc s LYS 202 N -0.39 3.69 -0.07 2.03 2.20 -1.26 -0.97 119.74 124.96 4htc s LYS 202 Ca -0.01 -0.50 -0.24 0.00 -0.36 0.00 0.00 55.97 54.87 4htc s LYS 202 Cb -0.03 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 4htc s LYS 202 CO -0.00 0.13 0.74 0.45 -0.36 0.00 0.00 175.35 176.31 4htc s SER 203 N 0.69 7.02 0.02 1.43 0.15 0.12 -4.94 113.70 118.18 4htc s SER 203 Ca -0.00 1.23 -0.20 0.00 0.70 0.00 0.00 55.95 57.68 4htc s SER 203 Cb -0.14 -2.43 -0.18 0.00 -1.71 0.00 0.00 66.02 61.55 4htc s SER 203 CO 0.02 -0.16 1.21 1.55 1.20 0.00 0.00 173.24 177.06 4htc h PRO 204 N 6.83 0.42 -0.84 5.44 0.13 -1.95 0.78 132.00 142.81 4htc h PRO 204 Ca -0.40 -0.33 0.11 0.00 -0.87 0.00 0.00 66.00 64.51 4htc h PRO 204 Cb 1.19 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 4htc h PRO 204 CO 0.76 0.97 0.47 0.74 -0.23 0.00 0.00 178.00 180.71 4htc h PHE 204 N -0.03 0.85 0.00 1.56 0.04 -1.99 -3.14 116.94 114.23 4htc h PHE 204 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 4htc h PHE 204 Cb 1.03 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.92 4htc h PHE 204 CO 0.12 0.32 0.00 0.27 -0.60 0.00 0.00 178.31 178.42 4htc n ASN 204 N -4.76 1.72 -0.11 2.17 2.04 -1.23 -5.03 115.26 110.06 4htc n ASN 204 Ca 0.15 -1.79 -0.01 0.00 -0.44 0.00 0.00 54.58 52.49 4htc n ASN 204 Cb 0.32 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.56 4htc n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 4htc n ASN 205 N -0.39 -4.92 -4.84 0.53 5.15 0.27 -4.97 115.26 106.09 4htc n ASN 205 Ca 0.00 0.04 -0.37 0.00 -0.60 0.00 0.00 54.58 53.65 4htc n ASN 205 Cb 0.23 -2.55 -0.06 0.00 -0.53 0.00 0.00 39.78 36.86 4htc n ASN 205 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 4htc s ARG 206 N -1.50 3.71 -0.14 1.20 0.52 -1.17 -4.78 118.95 116.79 4htc s ARG 206 Ca 0.00 0.03 -0.22 0.00 -0.52 0.00 0.00 55.73 55.02 4htc s ARG 206 Cb 0.00 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 4htc s ARG 206 CO 0.00 0.66 0.64 -1.58 0.02 0.00 0.00 175.30 175.04 4htc s TRP 207 N -0.77 3.47 -0.09 -0.53 0.52 -1.26 0.10 118.94 120.39 4htc s TRP 207 Ca 0.17 1.05 0.04 0.00 0.02 0.00 0.00 56.10 57.38 4htc s TRP 207 Cb -0.13 -2.77 -0.01 0.00 -1.15 0.00 0.00 33.47 29.41 4htc s TRP 207 CO 0.06 -0.02 -0.20 0.71 0.02 0.00 0.00 176.95 177.52 4htc s TYR 208 N 1.30 2.61 -0.60 -1.98 2.02 -0.15 -1.24 117.35 119.31 4htc s TYR 208 Ca 0.32 -0.70 -0.22 0.00 -0.37 0.00 0.00 57.07 56.11 4htc s TYR 208 Cb -0.16 -1.70 0.07 0.00 -0.40 0.00 0.00 41.96 39.77 4htc s TYR 208 CO 0.13 -0.21 0.86 -1.14 -1.57 0.00 0.00 175.55 173.63 4htc s GLN 209 N 0.02 3.14 -0.03 -0.62 0.74 -0.11 -0.81 119.66 121.99 4htc s GLN 209 Ca -0.07 -0.81 0.14 0.00 0.05 0.00 0.00 55.36 54.67 4htc s GLN 209 Cb -0.15 -4.18 -0.21 0.00 1.10 0.00 0.00 33.01 29.57 4htc s GLN 209 CO 0.05 -1.61 0.65 -1.33 -0.55 0.00 0.00 175.29 172.50 4htc n MET 210 N 7.19 0.63 -4.12 1.67 2.81 -0.41 -4.47 117.12 120.43 4htc n MET 210 Ca -0.04 0.24 -0.14 0.00 -1.81 0.00 0.00 57.70 55.95 4htc n MET 210 Cb 0.45 -1.77 -0.06 0.00 -0.71 0.00 0.00 33.22 31.13 4htc n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 4htc s GLY 211 N -5.05 1.45 -0.04 3.03 0.00 -0.65 -2.81 107.32 103.26 4htc s GLY 211 Ca -0.05 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 43.16 4htc s GLY 211 CO 0.82 -1.07 -0.03 -0.42 0.00 0.00 0.00 173.10 172.40 4htc s ILE 212 N -3.45 0.40 -0.16 0.90 1.01 -1.12 -1.10 121.20 117.68 4htc s ILE 212 Ca 0.32 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.62 4htc s ILE 212 Cb 0.01 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 4htc s ILE 212 CO 0.18 0.19 1.86 -0.69 0.00 0.00 0.00 174.94 176.48 4htc s VAL 213 N 0.85 3.35 -0.00 2.92 1.01 0.10 -0.38 120.40 128.25 4htc s VAL 213 Ca -0.10 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 4htc s VAL 213 Cb -0.13 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 4htc s VAL 213 CO -0.00 -0.15 -0.01 -0.24 0.00 0.00 0.00 175.10 174.69 4htc n SER 214 N 9.13 0.08 -3.60 3.32 2.88 -0.71 -0.79 113.62 123.94 4htc n SER 214 Ca 0.22 0.01 -0.11 0.00 -1.33 0.00 0.00 58.87 57.67 4htc n SER 214 Cb 0.44 -0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 63.58 4htc n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 4htc s TRP 215 N -1.08 -0.29 0.13 0.66 1.48 -1.05 -4.85 118.94 113.94 4htc s TRP 215 Ca -0.01 -0.00 -0.18 0.00 -1.06 0.00 0.00 56.10 54.85 4htc s TRP 215 Cb 0.00 0.40 0.04 0.00 -1.16 0.00 0.00 33.47 32.76 4htc s TRP 215 CO 0.01 -0.82 0.45 0.20 -4.06 0.00 0.00 176.95 172.73 4htc s GLY 216 N -2.81 -0.35 -0.85 3.67 0.00 -1.26 -0.56 107.32 105.16 4htc s GLY 216 Ca 0.04 0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.72 4htc s GLY 216 CO -0.09 -0.20 0.77 -0.54 0.00 0.00 0.00 173.10 173.03 4htc s GLU 217 N -3.79 3.52 0.68 2.90 2.02 -1.26 -4.92 118.70 117.84 4htc s GLU 217 Ca 0.03 -2.65 0.00 0.00 0.02 0.00 0.00 54.97 52.37 4htc s GLU 217 Cb 0.01 -4.31 0.00 0.00 0.10 0.00 0.00 34.13 29.93 4htc s GLU 217 CO -0.12 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 174.31 4htc n GLY 219 N 3.59 -2.10 2.99 -1.39 0.00 -1.26 -4.75 105.19 102.27 4htc n GLY 219 Ca 0.15 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 4htc n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4htc n ASP 221 N 4.16 -5.68 -4.77 0.00 2.03 -1.26 -4.54 116.55 106.49 4htc n ASP 221 Ca -0.20 0.23 -0.38 0.00 0.52 0.00 0.00 54.79 54.97 4htc n ASP 221 Cb 0.51 -4.86 -0.03 0.00 -0.72 0.00 0.00 41.12 36.02 4htc n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 4htc s ARG 221 N -4.44 4.17 0.27 -0.67 0.52 -1.26 -4.93 118.95 112.60 4htc s ARG 221 Ca 0.00 1.70 -0.29 0.00 -0.52 0.00 0.00 55.73 56.62 4htc s ARG 221 Cb 0.00 -2.68 -0.10 0.00 0.52 0.00 0.00 34.95 32.69 4htc s ARG 221 CO 0.00 -0.18 1.28 -0.51 0.02 0.00 0.00 175.30 175.91 4htc s ASP 222 N -1.28 6.89 0.00 0.23 1.01 -1.26 -2.49 116.67 119.77 4htc s ASP 222 Ca 0.56 2.51 0.00 0.00 0.71 0.00 0.00 52.55 56.33 4htc s ASP 222 Cb -0.27 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.03 4htc s ASP 222 CO 0.34 -0.48 0.00 0.61 0.21 0.00 0.00 175.17 175.86 4htc n GLY 223 N 1.54 0.39 3.56 0.21 0.00 -1.26 -5.02 105.19 104.62 4htc n GLY 223 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 4htc n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4htc s LYS 224 N -0.59 2.06 -0.00 1.61 -0.14 -1.04 -4.81 119.74 116.83 4htc s LYS 224 Ca 0.00 -1.08 0.02 0.00 -1.36 0.00 0.00 55.97 53.55 4htc s LYS 224 Cb 0.00 -2.26 -0.01 0.00 -1.68 0.00 0.00 37.83 33.89 4htc s LYS 224 CO 0.00 0.49 -0.07 0.71 -0.76 0.00 0.00 175.35 175.72 4htc s TYR 225 N -1.25 0.65 0.27 3.18 2.02 -1.26 -4.76 117.35 116.20 4htc s TYR 225 Ca 0.21 -0.14 -0.29 0.00 -0.37 0.00 0.00 57.07 56.48 4htc s TYR 225 Cb -0.11 -0.42 -0.09 0.00 -0.40 0.00 0.00 41.96 40.94 4htc s TYR 225 CO 0.13 -0.01 1.12 0.20 -1.57 0.00 0.00 175.55 175.42 4htc s GLY 226 N -0.23 3.02 -0.15 0.71 0.00 -1.06 -4.62 107.32 104.99 4htc s GLY 226 Ca 0.02 0.92 -0.02 0.00 0.00 0.00 0.00 44.72 45.64 4htc s GLY 226 CO -0.00 1.57 -0.08 -1.36 0.00 0.00 0.00 173.10 173.23 4htc s PHE 227 N -1.01 2.93 0.04 1.90 0.08 0.27 -0.59 117.98 121.60 4htc s PHE 227 Ca 0.46 -0.46 0.08 0.00 0.12 0.00 0.00 56.93 57.13 4htc s PHE 227 Cb -0.32 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 4htc s PHE 227 CO 0.41 -0.12 -0.22 0.71 -0.10 0.00 0.00 175.22 175.90 4htc s TYR 228 N 0.39 2.46 -0.00 0.36 1.51 0.25 -1.74 117.35 120.57 4htc s TYR 228 Ca -0.07 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.37 4htc s TYR 228 Cb -0.15 -1.44 -0.05 0.00 -0.11 0.00 0.00 41.96 40.21 4htc s TYR 228 CO 0.04 0.19 1.38 0.99 -1.11 0.00 0.00 175.55 177.04 4htc s THR 229 N -0.86 3.77 -0.93 -0.71 2.01 0.48 -1.03 115.64 118.37 4htc s THR 229 Ca 0.13 1.15 -0.24 0.00 0.31 0.00 0.00 61.69 63.04 4htc s THR 229 Cb -0.10 -3.74 0.04 0.00 0.01 0.00 0.00 72.50 68.71 4htc s THR 229 CO 0.04 0.00 1.43 -2.28 -0.69 0.00 0.00 174.62 173.12 4htc s HIS 230 N 2.33 2.41 0.19 4.92 2.46 0.12 -2.79 115.29 124.94 4htc s HIS 230 Ca 0.63 -0.53 -0.12 0.00 0.47 0.00 0.00 55.06 55.51 4htc s HIS 230 Cb -0.31 -4.64 0.22 0.00 -0.13 0.00 0.00 32.58 27.72 4htc s HIS 230 CO 0.26 -1.98 1.72 0.28 -2.47 0.00 0.00 174.74 172.56 4htc h VAL 231 N 6.61 0.74 0.09 0.89 2.07 -1.83 -2.89 116.25 121.93 4htc h VAL 231 Ca 0.06 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.50 4htc h VAL 231 Cb 1.02 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 4htc h VAL 231 CO 1.38 0.05 -0.30 0.15 0.02 0.00 0.00 177.57 178.87 4htc h PHE 232 N 0.29 -0.82 -0.60 1.57 3.57 -1.87 -1.43 116.94 117.65 4htc h PHE 232 Ca 0.27 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.96 4htc h PHE 232 Cb 0.35 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 4htc h PHE 232 CO -0.21 -0.40 0.55 0.00 -2.23 0.00 0.00 178.31 176.02 4htc h ARG 233 N -0.50 0.00 -0.37 1.11 3.08 -1.90 -1.65 114.38 114.15 4htc h ARG 233 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 4htc h ARG 233 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 4htc h ARG 233 CO -0.20 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.98 4htc n LEU 234 N -3.88 3.27 0.17 3.04 7.99 -0.62 -4.72 117.00 122.26 4htc n LEU 234 Ca 0.12 -2.22 0.04 0.00 -0.01 0.00 0.00 56.01 53.94 4htc n LEU 234 Cb 0.78 -0.32 0.46 0.00 -0.11 0.00 0.00 43.42 44.23 4htc n LEU 234 CO 0.31 0.74 0.93 0.50 -1.51 0.00 0.00 177.39 178.36 4htc h LYS 235 N 2.22 0.14 -0.41 3.23 3.64 -0.44 -2.47 116.57 122.47 4htc h LYS 235 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 4htc h LYS 235 Cb 0.92 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 4htc h LYS 235 CO 0.06 0.26 0.19 0.87 -2.27 0.00 0.00 179.45 178.56 4htc h LYS 236 N 0.13 0.57 0.08 1.90 1.79 -1.84 0.25 116.57 119.44 4htc h LYS 236 Ca 0.03 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 4htc h LYS 236 Cb 0.29 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 4htc h LYS 236 CO 0.02 0.45 -0.04 2.35 -1.08 0.00 0.00 179.45 181.15 4htc h TRP 237 N 0.57 -0.10 -0.36 -1.35 7.01 -1.81 -2.07 115.95 117.83 4htc h TRP 237 Ca 0.14 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.21 4htc h TRP 237 Cb 0.07 0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.10 4htc h TRP 237 CO 0.00 0.27 -0.09 0.82 -2.79 0.00 0.00 178.44 176.66 4htc h ILE 238 N -0.49 0.64 -0.31 2.65 2.04 -1.19 0.64 117.51 121.49 4htc h ILE 238 Ca -0.01 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 4htc h ILE 238 Cb 0.42 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 4htc h ILE 238 CO 0.02 0.00 -0.18 -0.61 0.00 0.00 0.00 178.15 177.38 4htc h GLN 239 N 0.00 -0.13 -0.76 2.37 4.15 -0.44 -1.28 115.11 119.02 4htc h GLN 239 Ca 0.18 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.62 4htc h GLN 239 Cb 0.27 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 4htc h GLN 239 CO -0.37 -0.09 0.50 -0.22 -1.93 0.00 0.00 178.83 176.72 4htc h LYS 240 N -0.14 0.98 -0.09 1.69 3.64 -0.93 -1.67 116.57 120.05 4htc h LYS 240 Ca 0.16 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.32 4htc h LYS 240 Cb 0.38 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.99 4htc h LYS 240 CO -0.40 0.65 -0.58 -0.39 -2.27 0.00 0.00 179.45 176.46 4htc h VAL 241 N 1.01 1.36 -0.42 2.00 -1.51 -0.31 -3.30 116.25 115.09 4htc h VAL 241 Ca 0.28 -1.90 -0.09 0.00 -1.23 0.00 0.00 66.70 63.76 4htc h VAL 241 Cb -0.09 2.23 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 4htc h VAL 241 CO -0.07 0.57 -0.12 0.40 -1.23 0.00 0.00 177.57 177.12 4htc h ILE 242 N 0.16 1.26 -6.86 7.19 2.04 -1.20 -3.46 117.51 116.64 4htc h ILE 242 Ca -0.05 -1.17 -0.57 0.00 1.00 0.00 0.00 64.86 64.07 4htc h ILE 242 Cb 1.23 1.07 -0.12 0.00 -0.74 0.00 0.00 36.82 38.26 4htc h ILE 242 CO 0.12 0.40 -0.96 -0.67 0.00 0.00 0.00 178.15 177.04 4htc n ASP 243 N -4.16 -0.68 0.18 1.72 2.03 -0.63 -4.84 116.55 110.16 4htc n ASP 243 Ca 0.01 -1.20 0.06 0.00 0.52 0.00 0.00 54.79 54.18 4htc n ASP 243 Cb 0.37 -2.09 0.52 0.00 -0.72 0.00 0.00 41.12 39.20 4htc n ASP 243 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 4htc h GLN 244 N -1.97 0.15 -4.75 -0.67 3.07 -1.90 -3.36 115.11 105.68 4htc h GLN 244 Ca -0.66 -0.02 -0.62 0.00 0.09 0.00 0.00 58.65 57.44 4htc h GLN 244 Cb 1.39 -0.03 -0.36 0.00 0.08 0.00 0.00 27.48 28.57 4htc h GLN 244 CO 0.64 0.18 -0.84 -0.06 0.09 0.00 0.00 178.83 178.84 4htc s PHE 245 N -4.99 2.29 0.00 0.06 0.40 -1.26 -5.29 117.98 109.19 4htc s PHE 245 Ca -0.05 -1.30 0.00 0.00 -0.60 0.00 0.00 56.93 54.97 4htc s PHE 245 Cb 0.16 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 42.03 4htc s PHE 245 CO 0.70 -0.69 0.00 0.41 0.70 0.00 0.00 175.22 176.33