#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5t s VAL 17 N 0.00 4.46 -1.30 1.39 1.01 0.46 -4.13 120.40 122.29 2b5t s VAL 17 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2b5t s VAL 17 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2b5t s VAL 17 CO 0.00 0.51 0.00 -0.62 0.00 0.00 0.00 175.10 174.99 2b5t n GLU 18 N 3.10 -1.09 0.00 2.72 -0.58 -1.26 -2.04 120.64 121.50 2b5t n GLU 18 Ca -0.17 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 2b5t n GLU 18 Cb 0.53 -5.01 0.00 0.00 -0.57 0.00 0.00 31.44 26.39 2b5t n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b5t n GLY 19 N -1.08 2.75 3.42 0.62 0.00 -1.26 -4.78 105.19 104.85 2b5t n GLY 19 Ca -0.16 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 2b5t n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b5t s SER 20 N -0.67 -0.05 0.27 1.61 1.04 -0.10 -4.91 113.70 110.90 2b5t s SER 20 Ca 0.00 -0.78 -0.31 0.00 0.48 0.00 0.00 55.95 55.34 2b5t s SER 20 Cb 0.00 0.49 -0.12 0.00 0.10 0.00 0.00 66.02 66.49 2b5t s SER 20 CO 0.00 -0.96 1.56 0.47 0.98 0.00 0.00 173.24 175.29 2b5t n ASP 21 N -0.27 3.57 -4.84 7.02 9.92 -1.26 -0.90 116.55 129.80 2b5t n ASP 21 Ca -0.07 1.14 -0.32 0.00 -0.53 0.00 0.00 54.79 55.01 2b5t n ASP 21 Cb 0.63 -1.55 -0.01 0.00 -0.64 0.00 0.00 41.12 39.56 2b5t n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b5t s ALA 22 N 0.12 2.97 0.42 2.24 0.00 -0.21 -4.81 121.76 122.49 2b5t s ALA 22 Ca 0.66 0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.72 2b5t s ALA 22 Cb -0.54 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2b5t s ALA 22 CO 0.47 -0.57 0.71 -1.21 0.00 0.00 0.00 175.76 175.16 2b5t s GLU 23 N -4.47 3.57 0.25 0.00 2.02 -1.26 -4.93 118.70 113.88 2b5t s GLU 23 Ca 0.59 0.10 -0.31 0.00 0.02 0.00 0.00 54.97 55.37 2b5t s GLU 23 Cb -0.12 -2.47 -0.11 0.00 0.10 0.00 0.00 34.13 31.53 2b5t s GLU 23 CO 0.41 -0.06 1.60 0.42 0.02 0.00 0.00 175.26 177.64 2b5t s ILE 24 N -2.54 2.22 0.00 -1.63 -1.09 -1.26 -1.65 121.20 115.25 2b5t s ILE 24 Ca 0.46 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 2b5t s ILE 24 Cb -0.10 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 2b5t s ILE 24 CO 0.40 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 2b5t n GLY 25 N 2.84 0.30 0.19 6.18 0.00 -1.26 -4.87 105.19 108.58 2b5t n GLY 25 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 2b5t n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b5t h MET 26 N 0.74 0.00 -2.01 1.61 -1.53 -1.67 -3.32 114.93 108.75 2b5t h MET 26 Ca 0.00 0.00 -0.53 0.00 -3.44 0.00 0.00 59.70 55.73 2b5t h MET 26 Cb 0.37 0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 31.03 2b5t h MET 26 CO 0.00 0.35 -1.13 0.45 0.14 0.00 0.00 176.91 176.72 2b5t n SER 27 N -3.91 0.62 0.00 1.39 2.88 -1.26 -4.98 113.62 108.36 2b5t n SER 27 Ca -0.02 -2.86 0.00 0.00 -1.33 0.00 0.00 58.87 54.66 2b5t n SER 27 Cb 0.41 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2b5t n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2b5t n PRO 28 N 0.88 0.00 0.00 -1.46 -0.04 -1.25 -1.70 135.00 131.43 2b5t n PRO 28 Ca 0.23 0.33 0.09 0.00 -0.04 0.00 0.00 63.50 64.12 2b5t n PRO 28 Cb 0.58 -1.51 0.07 0.00 -0.04 0.00 0.00 33.50 32.60 2b5t n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2b5t n TRP 29 N -1.33 0.00 -2.27 0.54 2.14 -1.14 -1.84 117.44 113.54 2b5t n TRP 29 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 2b5t n TRP 29 Cb 0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.48 2b5t n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2b5t s GLN 30 N -1.58 4.29 0.07 -2.67 2.00 -0.69 -0.17 119.66 120.92 2b5t s GLN 30 Ca 0.21 1.90 0.08 0.00 -2.00 0.00 0.00 55.36 55.55 2b5t s GLN 30 Cb 0.15 -3.60 -0.03 0.00 0.80 0.00 0.00 33.01 30.33 2b5t s GLN 30 CO 0.25 -0.57 -0.20 0.08 -0.50 0.00 0.00 175.29 174.35 2b5t s VAL 31 N 2.48 2.70 -0.21 1.34 1.01 0.17 -4.18 120.40 123.72 2b5t s VAL 31 Ca 0.62 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2b5t s VAL 31 Cb -0.30 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2b5t s VAL 31 CO 0.25 0.25 -0.02 -0.32 0.00 0.00 0.00 175.10 175.26 2b5t s MET 32 N -1.69 3.52 -0.21 2.72 1.75 -0.68 -0.51 119.30 124.20 2b5t s MET 32 Ca 0.15 -0.57 -0.21 0.00 -1.25 0.00 0.00 55.69 53.82 2b5t s MET 32 Cb -0.10 -3.04 -0.02 0.00 2.84 0.00 0.00 34.83 34.50 2b5t s MET 32 CO 0.07 -0.06 0.64 -1.17 -0.65 0.00 0.00 175.02 173.85 2b5t s LEU 33 N 1.17 4.13 -0.03 4.11 0.20 -0.39 -0.88 118.68 126.99 2b5t s LEU 33 Ca 0.03 0.83 0.07 0.00 0.69 0.00 0.00 54.13 55.75 2b5t s LEU 33 Cb -0.14 -2.91 -0.02 0.00 -0.43 0.00 0.00 46.19 42.69 2b5t s LEU 33 CO 0.00 -0.30 -0.24 0.12 -0.29 0.00 0.00 176.35 175.64 2b5t s PHE 34 N 2.04 2.39 -0.11 5.38 5.36 0.21 -0.62 117.98 132.63 2b5t s PHE 34 Ca 0.29 -0.43 -0.16 0.00 -0.96 0.00 0.00 56.93 55.66 2b5t s PHE 34 Cb -0.16 -1.53 -0.05 0.00 -0.34 0.00 0.00 43.02 40.95 2b5t s PHE 34 CO 0.10 -0.03 0.42 0.50 -1.46 0.00 0.00 175.22 174.75 2b5t s ARG 35 N -0.58 4.25 0.04 10.12 3.52 0.11 -0.76 118.95 135.65 2b5t s ARG 35 Ca 0.09 0.35 -0.22 0.00 -0.13 0.00 0.00 55.73 55.81 2b5t s ARG 35 Cb -0.10 -3.40 -0.15 0.00 -1.56 0.00 0.00 34.95 29.74 2b5t s ARG 35 CO -0.00 0.26 1.42 0.87 -0.81 0.00 0.00 175.30 177.04 2b5t h LYS 36 N 6.39 0.21 -2.89 5.12 1.57 -1.69 -2.45 116.57 122.83 2b5t h LYS 36 Ca -0.43 -0.08 -0.37 0.00 -1.87 0.00 0.00 60.65 57.90 2b5t h LYS 36 Cb 1.18 -0.01 -0.38 0.00 0.08 0.00 0.00 32.23 33.10 2b5t h LYS 36 CO 0.73 0.51 -0.68 0.45 -0.57 0.00 0.00 179.45 179.89 2b5t s SER 36 N -5.79 1.60 1.00 0.86 0.15 -1.26 -3.00 113.70 107.26 2b5t s SER 36 Ca -0.14 -0.24 -0.12 0.00 0.70 0.00 0.00 55.95 56.14 2b5t s SER 36 Cb 0.05 0.09 0.19 0.00 -1.71 0.00 0.00 66.02 64.64 2b5t s SER 36 CO 0.71 -0.31 1.10 -2.16 1.20 0.00 0.00 173.24 173.77 2b5t s PRO 37 N 2.24 0.45 -0.41 5.44 0.04 -1.26 -5.06 135.00 136.44 2b5t s PRO 37 Ca 0.04 0.49 -0.29 0.00 0.04 0.00 0.00 61.00 61.28 2b5t s PRO 37 Cb -0.15 -1.74 0.02 0.00 0.04 0.00 0.00 34.50 32.67 2b5t s PRO 37 CO -0.09 -2.71 1.09 -0.65 0.04 0.00 0.00 177.00 174.68 2b5t s GLN 38 N -4.99 3.85 -0.07 4.56 -0.21 -1.16 -4.62 119.66 117.01 2b5t s GLN 38 Ca 0.65 0.73 -0.19 0.00 0.02 0.00 0.00 55.36 56.57 2b5t s GLN 38 Cb -0.18 -3.84 0.04 0.00 1.00 0.00 0.00 33.01 30.03 2b5t s GLN 38 CO 0.57 -1.16 0.45 -1.83 -2.12 0.00 0.00 175.29 171.20 2b5t s GLU 39 N 4.05 0.73 -0.02 2.91 -1.05 -0.92 -4.96 118.70 119.43 2b5t s GLU 39 Ca 0.46 0.18 -0.30 0.00 -0.15 0.00 0.00 54.97 55.16 2b5t s GLU 39 Cb -0.09 0.34 -0.06 0.00 -0.44 0.00 0.00 34.13 33.87 2b5t s GLU 39 CO 0.24 -0.18 1.63 -1.17 0.95 0.00 0.00 175.26 176.74 2b5t s LEU 40 N -0.81 4.33 -0.26 1.83 1.98 -1.26 -0.72 118.68 123.78 2b5t s LEU 40 Ca -0.09 2.28 -0.16 0.00 -2.89 0.00 0.00 54.13 53.28 2b5t s LEU 40 Cb -0.03 -3.54 -0.13 0.00 0.66 0.00 0.00 46.19 43.15 2b5t s LEU 40 CO 0.05 -0.90 -0.26 0.18 -1.89 0.00 0.00 176.35 173.53 2b5t n LEU 41 N 6.63 1.94 0.00 -0.68 4.77 0.21 -4.92 117.00 124.95 2b5t n LEU 41 Ca 0.17 0.36 -0.03 0.00 -0.03 0.00 0.00 56.01 56.48 2b5t n LEU 41 Cb 0.42 -0.84 0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2b5t n LEU 41 CO 0.62 0.44 0.19 0.00 -1.33 0.00 0.00 177.39 177.31 2b5t s GLY 43 N -1.77 2.16 0.17 0.00 0.00 0.55 -1.26 107.32 107.18 2b5t s GLY 43 Ca 0.06 -1.84 -0.23 0.00 0.00 0.00 0.00 44.72 42.71 2b5t s GLY 43 CO 0.04 -1.74 1.00 0.00 0.00 0.00 0.00 173.10 172.40 2b5t s ALA 44 N -2.53 -1.60 0.02 3.20 0.00 0.33 -3.64 121.76 117.54 2b5t s ALA 44 Ca 0.47 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.33 2b5t s ALA 44 Cb -0.03 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 2b5t s ALA 44 CO 0.27 -1.05 -0.05 -1.54 0.00 0.00 0.00 175.76 173.39 2b5t s SER 45 N -3.16 0.57 -0.20 0.00 1.04 0.29 0.43 113.70 112.67 2b5t s SER 45 Ca 0.17 -0.37 -0.19 0.00 0.48 0.00 0.00 55.95 56.03 2b5t s SER 45 Cb -0.02 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 2b5t s SER 45 CO 0.04 -0.14 0.57 -0.22 0.98 0.00 0.00 173.24 174.46 2b5t s LEU 46 N -1.04 4.15 0.00 2.42 2.96 0.76 -0.24 118.68 127.69 2b5t s LEU 46 Ca -0.07 0.75 0.06 0.00 -0.22 0.00 0.00 54.13 54.64 2b5t s LEU 46 Cb -0.07 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 2b5t s LEU 46 CO -0.00 -0.22 0.32 2.30 -1.32 0.00 0.00 176.35 177.43 2b5t n ILE 47 N 4.59 0.00 -3.49 6.68 -5.35 -0.91 -1.01 119.36 119.86 2b5t n ILE 47 Ca -0.03 -0.39 -0.02 0.00 -0.27 0.00 0.00 62.75 62.04 2b5t n ILE 47 Cb 0.50 1.02 0.01 0.00 -1.74 0.00 0.00 39.64 39.43 2b5t n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2b5t n SER 48 N -0.90 -0.81 -0.03 7.28 3.41 -1.21 -4.66 113.62 116.70 2b5t n SER 48 Ca 0.02 -1.49 0.15 0.00 -0.26 0.00 0.00 58.87 57.28 2b5t n SER 48 Cb 0.10 1.33 0.71 0.00 -0.26 0.00 0.00 64.21 66.09 2b5t n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2b5t n ASP 49 N -1.02 0.14 0.00 4.04 5.68 -1.26 -3.94 116.55 120.19 2b5t n ASP 49 Ca -0.02 -0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.00 2b5t n ASP 49 Cb 0.24 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2b5t n ASP 49 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2b5t n ARG 50 N -1.20 1.15 -5.26 0.11 1.85 -1.26 -1.31 116.66 110.75 2b5t n ARG 50 Ca 0.14 -0.09 -0.32 0.00 -1.00 0.00 0.00 57.85 56.59 2b5t n ARG 50 Cb 0.25 -0.42 -0.17 0.00 -1.05 0.00 0.00 32.46 31.07 2b5t n ARG 50 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2b5t s TRP 51 N -0.19 2.46 0.02 2.89 0.52 -1.25 -0.71 118.94 122.68 2b5t s TRP 51 Ca 0.00 -0.78 0.07 0.00 0.02 0.00 0.00 56.10 55.41 2b5t s TRP 51 Cb 0.00 -1.62 -0.02 0.00 -1.15 0.00 0.00 33.47 30.68 2b5t s TRP 51 CO 0.00 -0.25 -0.21 0.08 0.02 0.00 0.00 176.95 176.59 2b5t s VAL 52 N -0.08 1.69 -0.02 4.03 1.01 -0.36 -2.13 120.40 124.53 2b5t s VAL 52 Ca -0.06 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 60.85 2b5t s VAL 52 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2b5t s VAL 52 CO 0.05 0.31 -0.09 -0.22 0.00 0.00 0.00 175.10 175.14 2b5t s LEU 53 N -0.94 3.03 0.00 3.92 2.96 0.66 -0.98 118.68 127.33 2b5t s LEU 53 Ca 0.08 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 53.74 2b5t s LEU 53 Cb -0.09 -1.70 0.04 0.00 0.50 0.00 0.00 46.19 44.95 2b5t s LEU 53 CO 0.01 0.32 0.69 1.07 -1.32 0.00 0.00 176.35 177.12 2b5t n THR 54 N 1.89 0.00 -3.35 3.68 5.66 -0.66 -0.55 114.28 120.95 2b5t n THR 54 Ca -0.17 -1.25 -0.38 0.00 -3.05 0.00 0.00 64.05 59.20 2b5t n THR 54 Cb 0.53 1.03 -0.06 0.00 -1.55 0.00 0.00 70.33 70.27 2b5t n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2b5t s ALA 55 N -2.31 3.60 0.21 1.79 0.00 -1.26 -0.76 121.76 123.02 2b5t s ALA 55 Ca 0.20 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 2b5t s ALA 55 Cb -0.04 -2.57 0.27 0.00 0.00 0.00 0.00 23.12 20.79 2b5t s ALA 55 CO 0.15 0.34 1.68 0.00 0.00 0.00 0.00 175.76 177.92 2b5t h ALA 56 N 5.07 0.60 0.00 0.00 0.00 -1.69 -1.01 119.26 122.24 2b5t h ALA 56 Ca -0.48 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2b5t h ALA 56 Cb 1.21 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2b5t h ALA 56 CO 0.65 -0.37 0.00 -2.39 0.00 0.00 0.00 179.25 177.14 2b5t n HIS 57 N -5.22 0.00 0.16 0.00 1.44 -1.26 -1.07 115.22 109.26 2b5t n HIS 57 Ca 0.08 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.84 2b5t n HIS 57 Cb 0.33 -0.30 0.06 0.00 0.12 0.00 0.00 29.99 30.20 2b5t n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b5t n LEU 59 N -3.20 0.97 -3.66 0.00 4.77 -0.23 -4.92 117.00 110.73 2b5t n LEU 59 Ca 0.02 -0.03 -0.28 0.00 -0.03 0.00 0.00 56.01 55.69 2b5t n LEU 59 Cb 0.68 0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 41.65 2b5t n LEU 59 CO 0.39 0.52 -0.34 -0.22 -1.33 0.00 0.00 177.39 176.41 2b5t s LEU 60 N -5.43 1.14 0.16 2.23 2.96 -0.42 -1.90 118.68 117.42 2b5t s LEU 60 Ca -0.13 -1.16 -0.16 0.00 -0.22 0.00 0.00 54.13 52.46 2b5t s LEU 60 Cb 0.05 -0.54 0.03 0.00 0.50 0.00 0.00 46.19 46.23 2b5t s LEU 60 CO 0.56 -0.38 0.45 -0.47 -1.32 0.00 0.00 176.35 175.19 2b5t s TYR 60 N 1.91 -0.11 0.00 5.38 5.04 0.64 -4.25 117.35 125.96 2b5t s TYR 60 Ca 0.05 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 2b5t s TYR 60 Cb -0.17 0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.44 2b5t s TYR 60 CO -0.22 -0.81 0.00 -2.30 -1.34 0.00 0.00 175.55 170.88 2b5t n PRO 60 N -0.28 0.00 -0.48 4.97 -0.02 -1.26 -2.64 135.00 135.29 2b5t n PRO 60 Ca -0.12 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.45 2b5t n PRO 60 Cb 0.63 0.00 0.30 0.00 -0.02 0.00 0.00 33.50 34.41 2b5t n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2b5t n TRP 60 N 0.00 1.15 -2.09 6.00 8.01 -1.26 -4.92 117.44 124.32 2b5t n TRP 60 Ca 0.00 -0.61 -0.21 0.00 -1.31 0.00 0.00 57.50 55.37 2b5t n TRP 60 Cb 0.00 -0.18 -0.04 0.00 -2.01 0.00 0.00 31.31 29.08 2b5t n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2b5t n ASP 60 N 0.85 -5.72 -4.45 -0.99 10.43 -1.18 -4.95 116.55 110.54 2b5t n ASP 60 Ca 0.22 0.19 -0.38 0.00 2.57 0.00 0.00 54.79 57.39 2b5t n ASP 60 Cb 0.77 -4.87 -0.12 0.00 1.84 0.00 0.00 41.12 38.74 2b5t n ASP 60 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2b5t s LYS 60 N -4.55 3.41 -0.41 -1.24 1.02 -1.08 -4.99 119.74 111.90 2b5t s LYS 60 Ca 0.00 -0.66 0.05 0.00 0.02 0.00 0.00 55.97 55.38 2b5t s LYS 60 Cb 0.00 -3.54 0.17 0.00 -0.52 0.00 0.00 37.83 33.94 2b5t s LYS 60 CO 0.00 -0.37 0.50 1.21 -0.92 0.00 0.00 175.35 175.76 2b5t s ASN 60 N 1.62 0.05 0.39 2.83 3.84 -1.26 -0.26 114.94 122.16 2b5t s ASN 60 Ca 0.05 -1.55 0.03 0.00 0.21 0.00 0.00 52.86 51.60 2b5t s ASN 60 Cb -0.17 1.05 -0.01 0.00 -0.55 0.00 0.00 41.25 41.58 2b5t s ASN 60 CO 0.06 -0.19 0.56 -0.36 -2.79 0.00 0.00 177.10 174.38 2b5t s PHE 60 N 1.31 3.18 0.29 0.43 0.08 -0.80 -5.05 117.98 117.41 2b5t s PHE 60 Ca 0.20 0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.29 2b5t s PHE 60 Cb -0.08 -2.14 -0.06 0.00 -0.57 0.00 0.00 43.02 40.18 2b5t s PHE 60 CO -0.06 -0.17 0.06 0.95 -0.10 0.00 0.00 175.22 175.91 2b5t s THR 60 N -2.35 0.95 0.28 0.64 -4.23 -1.26 -4.93 115.64 104.73 2b5t s THR 60 Ca 0.46 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 2b5t s THR 60 Cb -0.10 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.35 2b5t s THR 60 CO 0.34 -0.05 1.72 -0.33 -0.54 0.00 0.00 174.62 175.76 2b5t h GLU 61 N 2.26 0.46 0.00 3.99 3.07 -1.91 -2.02 114.58 120.44 2b5t h GLU 61 Ca -0.39 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.41 2b5t h GLU 61 Cb 1.24 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2b5t h GLU 61 CO 0.66 0.30 -0.12 -0.91 -1.40 0.00 0.00 179.01 177.54 2b5t h ASN 62 N 0.47 0.00 1.22 1.42 4.21 -1.94 -2.85 115.58 118.11 2b5t h ASN 62 Ca 0.53 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.04 2b5t h ASN 62 Cb 0.95 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 2b5t h ASN 62 CO -0.48 0.12 -0.38 0.44 -1.29 0.00 0.00 177.43 175.84 2b5t h ASP 63 N 0.00 0.00 -1.81 5.81 3.32 -1.77 -3.48 116.42 118.50 2b5t h ASP 63 Ca -0.00 -0.10 -0.48 0.00 0.02 0.00 0.00 57.03 56.47 2b5t h ASP 63 Cb 0.45 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2b5t h ASP 63 CO 0.02 0.05 -0.42 -0.76 -1.72 0.00 0.00 179.24 176.40 2b5t s LEU 64 N -4.67 3.66 -0.10 1.55 1.43 -1.07 -1.85 118.68 117.62 2b5t s LEU 64 Ca 0.07 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 2b5t s LEU 64 Cb 0.12 -2.31 0.03 0.00 0.03 0.00 0.00 46.19 44.05 2b5t s LEU 64 CO 0.68 -0.40 0.32 -0.22 0.23 0.00 0.00 176.35 176.96 2b5t s LEU 65 N -4.05 0.78 -0.03 1.79 2.96 0.06 -4.55 118.68 115.64 2b5t s LEU 65 Ca 0.42 0.54 0.04 0.00 -0.22 0.00 0.00 54.13 54.92 2b5t s LEU 65 Cb -0.06 1.15 -0.03 0.00 0.50 0.00 0.00 46.19 47.75 2b5t s LEU 65 CO 0.28 -0.18 -0.16 0.68 -1.32 0.00 0.00 176.35 175.65 2b5t s VAL 66 N -0.14 2.95 -0.23 1.68 -7.23 -0.72 0.66 120.40 117.37 2b5t s VAL 66 Ca -0.03 -0.82 0.02 0.00 -1.81 0.00 0.00 61.98 59.33 2b5t s VAL 66 Cb -0.03 -2.16 0.05 0.00 0.56 0.00 0.00 36.38 34.80 2b5t s VAL 66 CO 0.01 0.55 -0.10 -0.13 -0.31 0.00 0.00 175.10 175.13 2b5t s ARG 67 N -0.84 2.04 -0.05 4.82 0.52 -0.05 -0.64 118.95 124.73 2b5t s ARG 67 Ca 0.12 -1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.26 2b5t s ARG 67 Cb -0.11 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 2b5t s ARG 67 CO 0.01 -0.51 0.02 0.42 0.02 0.00 0.00 175.30 175.26 2b5t s ILE 68 N 1.29 4.41 0.00 1.52 1.01 0.43 -1.69 121.20 128.17 2b5t s ILE 68 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2b5t s ILE 68 Cb -0.18 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2b5t s ILE 68 CO -0.07 0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2b5t n GLY 69 N 1.78 0.64 3.92 6.18 0.00 -1.26 0.51 105.19 116.96 2b5t n GLY 69 Ca -0.17 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 2b5t n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5t s LYS 70 N -1.15 3.55 0.19 1.61 1.02 -1.26 -4.01 119.74 119.69 2b5t s LYS 70 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 55.93 2b5t s LYS 70 Cb 0.00 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 2b5t s LYS 70 CO 0.00 0.05 0.00 1.58 -0.92 0.00 0.00 175.35 176.06 2b5t n HIS 71 N -1.71 -1.27 -2.18 3.18 -0.00 -1.26 -4.93 115.22 107.05 2b5t n HIS 71 Ca -0.02 0.22 -0.40 0.00 -0.00 0.00 0.00 57.72 57.52 2b5t n HIS 71 Cb 0.55 0.31 -0.02 0.00 -0.00 0.00 0.00 29.99 30.83 2b5t n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2b5t s SER 72 N -5.44 6.69 0.01 0.26 0.15 -1.26 -0.12 113.70 113.99 2b5t s SER 72 Ca 0.00 2.57 -0.21 0.00 0.70 0.00 0.00 55.95 59.01 2b5t s SER 72 Cb 0.00 -2.64 -0.19 0.00 -1.71 0.00 0.00 66.02 61.49 2b5t s SER 72 CO 0.00 -0.58 1.21 -0.09 1.20 0.00 0.00 173.24 174.98 2b5t h ARG 73 N 3.15 0.35 0.00 5.44 2.43 -0.28 -3.41 114.38 122.07 2b5t h ARG 73 Ca -0.49 -0.27 -0.37 0.00 -0.81 0.00 0.00 59.98 58.05 2b5t h ARG 73 Cb 1.23 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.76 2b5t h ARG 73 CO 0.64 0.90 -2.38 0.25 -1.51 0.00 0.00 179.97 177.87 2b5t n THR 74 N -4.43 1.38 -1.95 0.20 -2.24 -1.26 -4.98 114.28 100.99 2b5t n THR 74 Ca -0.08 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.77 2b5t n THR 74 Cb 0.49 -1.40 -0.03 0.00 -2.10 0.00 0.00 70.33 67.29 2b5t n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2b5t s ARG 75 N -2.48 4.22 0.21 -0.78 3.00 -1.26 -4.97 118.95 116.89 2b5t s ARG 75 Ca -0.33 2.33 -0.30 0.00 0.00 0.00 0.00 55.73 57.43 2b5t s ARG 75 Cb 0.09 -3.28 -0.08 0.00 0.00 0.00 0.00 34.95 31.68 2b5t s ARG 75 CO 0.55 -0.62 1.18 -0.47 0.00 0.00 0.00 175.30 175.94 2b5t s TYR 76 N 1.52 3.44 -0.50 -0.53 5.04 -1.26 -4.74 117.35 120.32 2b5t s TYR 76 Ca 0.70 1.48 -0.03 0.00 -2.44 0.00 0.00 57.07 56.79 2b5t s TYR 76 Cb -0.42 -3.41 0.13 0.00 0.35 0.00 0.00 41.96 38.61 2b5t s TYR 76 CO 0.31 -1.11 0.31 -1.21 -1.34 0.00 0.00 175.55 172.51 2b5t s GLU 77 N -0.56 2.24 0.20 4.97 2.02 -1.26 -5.08 118.70 121.24 2b5t s GLU 77 Ca 0.51 -2.14 -0.32 0.00 0.02 0.00 0.00 54.97 53.03 2b5t s GLU 77 Cb -0.33 -3.64 -0.13 0.00 0.10 0.00 0.00 34.13 30.13 2b5t s GLU 77 CO 0.38 -1.12 1.58 -2.13 0.02 0.00 0.00 175.26 174.00 2b5t n ARG 77 N 4.09 2.35 -1.32 1.61 0.63 -1.26 -1.25 116.66 121.51 2b5t n ARG 77 Ca 0.02 0.84 -0.12 0.00 -0.92 0.00 0.00 57.85 57.68 2b5t n ARG 77 Cb 0.40 -2.61 -0.05 0.00 0.45 0.00 0.00 32.46 30.64 2b5t n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2b5t n ASN 78 N 3.14 -5.32 0.05 6.15 5.03 -1.26 -4.70 115.26 118.34 2b5t n ASN 78 Ca 0.15 0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.89 2b5t n ASN 78 Cb 0.32 -4.07 0.00 0.00 -1.02 0.00 0.00 39.78 35.01 2b5t n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2b5t n ILE 79 N -2.12 0.72 -1.89 2.41 5.41 -1.00 -5.07 119.36 117.82 2b5t n ILE 79 Ca -0.12 0.24 -0.30 0.00 1.00 0.00 0.00 62.75 63.57 2b5t n ILE 79 Cb 0.57 -1.24 0.05 0.00 -0.71 0.00 0.00 39.64 38.31 2b5t n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2b5t s GLU 80 N -1.69 2.88 -0.06 0.38 -1.05 -0.38 -4.72 118.70 114.05 2b5t s GLU 80 Ca 0.00 0.46 -0.02 0.00 -0.15 0.00 0.00 54.97 55.25 2b5t s GLU 80 Cb 0.00 -2.03 0.04 0.00 -0.44 0.00 0.00 34.13 31.70 2b5t s GLU 80 CO 0.00 -1.02 0.12 0.21 0.95 0.00 0.00 175.26 175.52 2b5t s LYS 81 N -5.35 0.03 -0.10 -4.83 2.47 0.18 -4.89 119.74 107.26 2b5t s LYS 81 Ca 0.58 0.40 -0.15 0.00 -1.56 0.00 0.00 55.97 55.24 2b5t s LYS 81 Cb -0.11 -0.25 -0.05 0.00 -1.46 0.00 0.00 37.83 35.96 2b5t s LYS 81 CO 0.52 -0.23 0.36 0.42 0.16 0.00 0.00 175.35 176.58 2b5t s ILE 82 N 1.59 5.21 0.04 5.43 1.01 -1.26 -0.43 121.20 132.79 2b5t s ILE 82 Ca -0.04 0.71 0.04 0.00 0.00 0.00 0.00 60.65 61.36 2b5t s ILE 82 Cb -0.12 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2b5t s ILE 82 CO -0.05 0.45 -0.12 -0.44 0.00 0.00 0.00 174.94 174.78 2b5t s SER 83 N -0.06 1.39 0.52 3.58 0.01 0.18 -4.99 113.70 114.34 2b5t s SER 83 Ca 0.21 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 56.98 2b5t s SER 83 Cb -0.15 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2b5t s SER 83 CO 0.08 -0.02 0.79 -0.04 0.41 0.00 0.00 173.24 174.46 2b5t s MET 84 N -1.20 2.98 -0.07 12.44 -1.94 -1.26 -1.75 119.30 128.49 2b5t s MET 84 Ca -0.01 -0.25 -0.01 0.00 -1.71 0.00 0.00 55.69 53.71 2b5t s MET 84 Cb -0.08 -2.41 -0.03 0.00 2.01 0.00 0.00 34.83 34.32 2b5t s MET 84 CO 0.01 -0.50 -0.02 -0.51 -0.01 0.00 0.00 175.02 173.99 2b5t s LEU 85 N -4.78 3.47 -0.12 -0.03 1.43 -1.26 -0.28 118.68 117.10 2b5t s LEU 85 Ca 0.51 0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 53.53 2b5t s LEU 85 Cb -0.10 -1.80 -0.26 0.00 0.03 0.00 0.00 46.19 44.06 2b5t s LEU 85 CO 0.42 0.37 0.51 -0.08 0.23 0.00 0.00 176.35 177.80 2b5t h GLU 86 N 5.12 0.19 -1.91 1.70 4.81 -0.87 -3.42 114.58 120.19 2b5t h GLU 86 Ca -0.50 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.39 2b5t h GLU 86 Cb 1.19 0.12 -0.20 0.00 0.63 0.00 0.00 28.75 30.49 2b5t h GLU 86 CO 0.54 1.15 0.29 0.21 -0.73 0.00 0.00 179.01 180.47 2b5t s LYS 87 N -2.44 0.94 0.14 1.92 2.47 -1.20 -4.92 119.74 116.65 2b5t s LYS 87 Ca -0.21 0.20 0.10 0.00 -1.56 0.00 0.00 55.97 54.50 2b5t s LYS 87 Cb 0.04 0.44 -0.04 0.00 -1.46 0.00 0.00 37.83 36.81 2b5t s LYS 87 CO 0.73 -0.30 -0.22 0.96 0.16 0.00 0.00 175.35 176.69 2b5t s ILE 88 N -1.26 2.58 -0.08 5.43 -4.36 -1.26 -0.84 121.20 121.41 2b5t s ILE 88 Ca -0.08 -1.70 -0.02 0.00 -0.26 0.00 0.00 60.65 58.60 2b5t s ILE 88 Cb -0.00 -2.19 0.03 0.00 1.25 0.00 0.00 42.46 41.55 2b5t s ILE 88 CO 0.07 0.04 0.01 -0.31 0.24 0.00 0.00 174.94 174.99 2b5t s TYR 89 N -1.25 0.64 -0.04 1.37 2.02 0.83 -5.00 117.35 115.92 2b5t s TYR 89 Ca 0.18 -0.21 -0.08 0.00 -0.37 0.00 0.00 57.07 56.59 2b5t s TYR 89 Cb -0.10 -0.80 -0.05 0.00 -0.40 0.00 0.00 41.96 40.62 2b5t s TYR 89 CO 0.09 -0.35 0.25 0.42 -1.57 0.00 0.00 175.55 174.39 2b5t s ILE 90 N 1.98 5.33 0.20 2.71 1.01 -1.26 -0.76 121.20 130.41 2b5t s ILE 90 Ca 0.04 0.31 -0.33 0.00 0.00 0.00 0.00 60.65 60.67 2b5t s ILE 90 Cb -0.13 -3.53 -0.14 0.00 0.01 0.00 0.00 42.46 38.67 2b5t s ILE 90 CO -0.05 0.50 1.42 1.57 0.00 0.00 0.00 174.94 178.38 2b5t n HIS 91 N 1.57 2.05 0.32 3.97 -0.00 -1.07 -4.85 115.22 117.21 2b5t n HIS 91 Ca -0.15 0.43 0.19 0.00 -0.00 0.00 0.00 57.72 58.19 2b5t n HIS 91 Cb 0.54 -2.45 1.06 0.00 -0.00 0.00 0.00 29.99 29.13 2b5t n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2b5t h PRO 92 N 4.62 0.00 -0.06 1.57 0.13 -1.94 -2.17 132.00 134.16 2b5t h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2b5t h PRO 92 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2b5t h PRO 92 CO 0.79 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.10 2b5t n ARG 93 N -3.49 1.94 -1.99 0.86 3.00 -1.26 -4.92 116.66 110.79 2b5t n ARG 93 Ca -0.03 -1.78 -0.42 0.00 -0.01 0.00 0.00 57.85 55.61 2b5t n ARG 93 Cb 0.08 -1.40 -0.03 0.00 0.00 0.00 0.00 32.46 31.11 2b5t n ARG 93 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 2b5t s TYR 94 N -1.69 3.07 -0.36 -1.55 5.04 -0.82 -4.91 117.35 116.14 2b5t s TYR 94 Ca 0.25 0.81 0.01 0.00 -2.44 0.00 0.00 57.07 55.70 2b5t s TYR 94 Cb 0.18 -3.86 0.14 0.00 0.35 0.00 0.00 41.96 38.77 2b5t s TYR 94 CO 0.26 -3.02 0.23 1.21 -1.34 0.00 0.00 175.55 172.90 2b5t s ASN 95 N 0.88 2.70 0.54 4.32 3.84 -1.26 -4.99 114.94 120.97 2b5t s ASN 95 Ca 0.66 -2.22 0.34 0.00 0.21 0.00 0.00 52.86 51.85 2b5t s ASN 95 Cb -0.42 -0.33 1.52 0.00 -0.55 0.00 0.00 41.25 41.47 2b5t s ASN 95 CO 0.35 -0.29 1.84 4.11 -2.79 0.00 0.00 177.10 180.32 2b5t h TRP 96 N 6.89 0.00 0.00 0.43 5.08 -1.88 0.39 115.95 126.85 2b5t h TRP 96 Ca 0.08 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.03 2b5t h TRP 96 Cb 0.97 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.13 2b5t h TRP 96 CO 0.42 0.00 -0.09 0.00 -1.28 0.00 0.00 178.44 177.49 2b5t h ARG 97 N 0.00 0.00 0.00 0.12 3.08 -1.97 -3.34 114.38 112.27 2b5t h ARG 97 Ca 0.50 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.29 2b5t h ARG 97 Cb 2.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 32.01 2b5t h ARG 97 CO -0.01 0.09 -1.94 0.39 -1.07 0.00 0.00 179.97 177.43 2b5t n GLU 97 N -4.02 0.41 -1.64 0.04 1.02 0.10 -5.13 120.64 111.43 2b5t n GLU 97 Ca -0.02 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2b5t n GLU 97 Cb 0.18 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2b5t n GLU 97 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2b5t n ASN 98 N -3.08 0.00 -1.43 1.62 0.23 -1.07 -5.04 115.26 106.49 2b5t n ASN 98 Ca -0.30 -0.95 -0.09 0.00 -0.53 0.00 0.00 54.58 52.71 2b5t n ASN 98 Cb 0.80 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 38.70 2b5t n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2b5t n LEU 99 N 0.00 4.77 -4.78 -4.53 4.77 -1.26 -4.15 117.00 111.81 2b5t n LEU 99 Ca 0.00 -3.76 -0.36 0.00 -0.03 0.00 0.00 56.01 51.86 2b5t n LEU 99 Cb 0.00 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.37 2b5t n LEU 99 CO 0.00 1.23 0.75 -0.62 -1.33 0.00 0.00 177.39 177.42 2b5t s ASP 100 N -2.25 6.51 -1.54 -1.43 2.15 -1.26 -2.88 116.67 115.97 2b5t s ASP 100 Ca 0.48 2.07 -0.05 0.00 0.43 0.00 0.00 52.55 55.47 2b5t s ASP 100 Cb 0.43 -2.58 0.01 0.00 -0.30 0.00 0.00 42.92 40.47 2b5t s ASP 100 CO 0.02 -0.67 0.66 0.54 -0.17 0.00 0.00 175.17 175.55 2b5t n ARG 101 N -0.41 -5.12 -1.91 4.34 3.00 -1.26 -4.46 116.66 110.84 2b5t n ARG 101 Ca 0.07 0.89 -0.39 0.00 -0.01 0.00 0.00 57.85 58.40 2b5t n ARG 101 Cb 0.50 -5.77 -0.03 0.00 0.00 0.00 0.00 32.46 27.16 2b5t n ARG 101 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2b5t n ASP 102 N -2.56 3.66 -3.77 0.55 2.03 -1.14 -4.52 116.55 110.79 2b5t n ASP 102 Ca -0.10 -2.79 -0.13 0.00 0.52 0.00 0.00 54.79 52.29 2b5t n ASP 102 Cb 0.61 -1.57 -0.09 0.00 -0.72 0.00 0.00 41.12 39.35 2b5t n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2b5t s ILE 103 N 5.77 0.06 0.04 5.18 2.07 -1.26 -3.72 121.20 129.34 2b5t s ILE 103 Ca 0.56 -0.46 -0.19 0.00 -1.41 0.00 0.00 60.65 59.15 2b5t s ILE 103 Cb 0.08 -0.58 0.04 0.00 0.13 0.00 0.00 42.46 42.13 2b5t s ILE 103 CO 0.06 -0.25 0.44 0.00 -1.91 0.00 0.00 174.94 173.27 2b5t s ALA 104 N -1.21 -1.09 0.04 1.50 0.00 0.06 -2.59 121.76 118.46 2b5t s ALA 104 Ca -0.13 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.30 2b5t s ALA 104 Cb -0.05 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 2b5t s ALA 104 CO 0.04 -0.46 -0.21 -0.51 0.00 0.00 0.00 175.76 174.61 2b5t s LEU 105 N -1.98 2.44 -0.10 0.00 1.43 0.06 -1.65 118.68 118.88 2b5t s LEU 105 Ca -0.05 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2b5t s LEU 105 Cb -0.01 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.81 2b5t s LEU 105 CO -0.02 0.26 -0.08 -0.04 0.23 0.00 0.00 176.35 176.70 2b5t s MET 106 N -1.31 1.48 -0.11 1.70 -1.94 -0.16 -0.12 119.30 118.84 2b5t s MET 106 Ca 0.13 -0.26 -0.16 0.00 -1.71 0.00 0.00 55.69 53.69 2b5t s MET 106 Cb -0.10 -1.47 -0.05 0.00 2.01 0.00 0.00 34.83 35.22 2b5t s MET 106 CO 0.04 -0.19 0.40 0.21 -0.01 0.00 0.00 175.02 175.47 2b5t s LYS 107 N 1.43 4.23 0.40 2.03 2.20 -0.02 -1.22 119.74 128.79 2b5t s LYS 107 Ca -0.00 0.32 -0.24 0.00 -0.36 0.00 0.00 55.97 55.69 2b5t s LYS 107 Cb -0.13 -3.39 -0.09 0.00 -1.51 0.00 0.00 37.83 32.70 2b5t s LYS 107 CO -0.05 0.28 1.03 -0.51 -0.36 0.00 0.00 175.35 175.74 2b5t s LEU 108 N 0.27 4.12 0.23 5.43 1.43 0.11 -0.34 118.68 129.94 2b5t s LEU 108 Ca 0.22 1.97 -0.06 0.00 -1.03 0.00 0.00 54.13 55.23 2b5t s LEU 108 Cb -0.15 -4.23 0.33 0.00 0.03 0.00 0.00 46.19 42.17 2b5t s LEU 108 CO 0.09 -0.46 1.83 0.07 0.23 0.00 0.00 176.35 178.11 2b5t h LYS 109 N 2.44 0.83 -3.39 1.70 5.09 -0.89 -3.38 116.57 118.96 2b5t h LYS 109 Ca -0.48 -0.05 -0.15 0.00 0.09 0.00 0.00 60.65 60.06 2b5t h LYS 109 Cb 1.21 -0.19 -0.21 0.00 0.10 0.00 0.00 32.23 33.14 2b5t h LYS 109 CO 0.62 0.55 -0.45 0.15 -2.09 0.00 0.00 179.45 178.22 2b5t s LYS 110 N -6.06 0.47 0.30 0.07 1.02 -1.26 -4.89 119.74 109.39 2b5t s LYS 110 Ca -0.13 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 2b5t s LYS 110 Cb 0.18 0.20 -0.13 0.00 -0.52 0.00 0.00 37.83 37.57 2b5t s LYS 110 CO 0.78 -0.11 1.40 -2.30 -0.92 0.00 0.00 175.35 174.20 2b5t n PRO 111 N 1.68 2.23 -3.58 -1.68 -0.02 -1.26 -4.92 135.00 127.44 2b5t n PRO 111 Ca -0.21 0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 2b5t n PRO 111 Cb 0.56 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2b5t n PRO 111 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b5t s VAL 112 N -0.52 5.11 0.13 -1.45 0.11 -0.43 -5.03 120.40 118.32 2b5t s VAL 112 Ca 0.62 0.50 -0.23 0.00 -2.93 0.00 0.00 61.98 59.93 2b5t s VAL 112 Cb -0.58 -3.65 -0.07 0.00 -1.53 0.00 0.00 36.38 30.55 2b5t s VAL 112 CO 0.55 0.36 0.70 0.00 -3.33 0.00 0.00 175.10 173.38 2b5t s ALA 113 N -1.32 3.50 0.67 1.54 0.00 -1.26 -4.79 121.76 120.10 2b5t s ALA 113 Ca 0.30 0.24 -0.10 0.00 0.00 0.00 0.00 51.96 52.41 2b5t s ALA 113 Cb -0.14 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.14 2b5t s ALA 113 CO 0.17 0.33 1.05 -0.06 0.00 0.00 0.00 175.76 177.24 2b5t s PHE 114 N -1.13 3.34 0.00 0.00 0.08 -1.26 -4.87 117.98 114.14 2b5t s PHE 114 Ca 0.33 0.98 0.00 0.00 0.12 0.00 0.00 56.93 58.36 2b5t s PHE 114 Cb -0.22 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.27 2b5t s PHE 114 CO 0.24 -1.06 0.00 -1.13 -0.10 0.00 0.00 175.22 173.17 2b5t n SER 115 N -2.89 0.00 0.24 1.36 3.41 -0.15 -4.91 113.62 110.68 2b5t n SER 115 Ca 0.06 -0.31 0.13 0.00 -0.26 0.00 0.00 58.87 58.49 2b5t n SER 115 Cb 0.57 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 65.07 2b5t n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2b5t h ASP 116 N 0.00 0.00 -0.00 4.04 3.45 -1.97 -3.11 116.42 118.82 2b5t h ASP 116 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b5t h ASP 116 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2b5t h ASP 116 CO 0.00 0.13 -0.52 -1.22 -1.57 0.00 0.00 179.24 176.06 2b5t n TYR 117 N -3.29 0.00 -3.89 4.55 4.01 -1.26 -4.65 117.16 112.63 2b5t n TYR 117 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 2b5t n TYR 117 Cb 0.37 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.24 2b5t n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2b5t s ILE 118 N -2.07 1.12 -0.26 -0.72 1.01 -1.18 -4.11 121.20 115.00 2b5t s ILE 118 Ca 0.07 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 2b5t s ILE 118 Cb 0.10 -1.33 0.08 0.00 0.01 0.00 0.00 42.46 41.32 2b5t s ILE 118 CO 0.48 0.08 0.64 -2.28 0.00 0.00 0.00 174.94 173.86 2b5t s HIS 119 N 1.62 -0.96 0.68 3.97 2.46 -0.77 -0.98 115.29 121.31 2b5t s HIS 119 Ca -0.00 1.96 -0.15 0.00 0.47 0.00 0.00 55.06 57.34 2b5t s HIS 119 Cb -0.16 0.55 0.01 0.00 -0.13 0.00 0.00 32.58 32.85 2b5t s HIS 119 CO -0.08 -0.48 1.12 -1.25 -2.47 0.00 0.00 174.74 171.58 2b5t s PRO 120 N 1.51 2.65 0.40 2.88 0.04 -1.26 -2.86 135.00 138.36 2b5t s PRO 120 Ca -0.09 1.44 0.04 0.00 0.04 0.00 0.00 61.00 62.42 2b5t s PRO 120 Cb -0.06 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 2b5t s PRO 120 CO -0.17 -1.38 0.58 0.54 0.04 0.00 0.00 177.00 176.61 2b5t s VAL 121 N -2.32 3.81 0.16 -0.36 0.11 -0.18 -4.92 120.40 116.71 2b5t s VAL 121 Ca 0.68 -0.79 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 2b5t s VAL 121 Cb -0.22 -3.36 -0.06 0.00 -1.53 0.00 0.00 36.38 31.22 2b5t s VAL 121 CO 0.43 -0.19 0.41 0.00 -3.33 0.00 0.00 175.10 172.43 2b5t s LEU 123 N -2.71 3.68 0.60 0.00 1.43 -1.26 -0.74 118.68 119.68 2b5t s LEU 123 Ca 0.42 0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 53.43 2b5t s LEU 123 Cb -0.12 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2b5t s LEU 123 CO 0.24 0.25 1.25 -2.16 0.23 0.00 0.00 176.35 176.16 2b5t s PRO 124 N -0.13 2.86 0.53 1.29 0.04 -1.26 -4.95 135.00 133.38 2b5t s PRO 124 Ca 0.06 1.94 0.07 0.00 0.04 0.00 0.00 61.00 63.11 2b5t s PRO 124 Cb -0.12 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.54 2b5t s PRO 124 CO 0.02 -1.32 0.73 0.16 0.04 0.00 0.00 177.00 176.62 2b5t s ASP 125 N -1.47 5.25 0.25 6.66 1.47 -1.26 -4.88 116.67 122.69 2b5t s ASP 125 Ca 0.79 -0.56 -0.05 0.00 1.18 0.00 0.00 52.55 53.91 2b5t s ASP 125 Cb -0.34 -0.20 0.32 0.00 -0.34 0.00 0.00 42.92 42.37 2b5t s ASP 125 CO 0.36 -1.16 1.89 -0.09 0.68 0.00 0.00 175.17 176.85 2b5t h ARG 126 N 0.26 1.14 -0.10 2.11 2.43 -1.97 -3.03 114.38 115.22 2b5t h ARG 126 Ca -0.35 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 2b5t h ARG 126 Cb 1.28 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2b5t h ARG 126 CO 0.43 0.75 -0.03 0.93 -1.51 0.00 0.00 179.97 180.55 2b5t h GLU 127 N 1.18 0.20 -0.75 0.20 5.08 -2.04 -1.46 114.58 116.98 2b5t h GLU 127 Ca 0.39 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2b5t h GLU 127 Cb 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2b5t h GLU 127 CO -0.14 0.51 0.00 2.41 -1.00 0.00 0.00 179.01 180.79 2b5t n THR 128 N -4.76 0.00 0.00 1.13 -1.04 -1.15 -0.64 114.28 107.82 2b5t n THR 128 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2b5t n THR 128 Cb 0.24 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 2b5t n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b5t n ALA 129 N 0.67 0.00 0.00 2.41 0.00 -0.55 -0.53 120.51 122.51 2b5t n ALA 129 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2b5t n ALA 129 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2b5t n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2b5t h SER 129 N 0.00 0.82 0.32 0.00 0.87 -1.13 -3.38 113.55 111.05 2b5t h SER 129 Ca 0.00 -0.69 -0.33 0.00 -1.23 0.00 0.00 61.79 59.54 2b5t h SER 129 Cb 0.00 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2b5t h SER 129 CO 0.00 1.39 -1.71 -0.07 -0.53 0.00 0.00 176.83 175.92 2b5t h LEU 129 N 0.31 0.41 -6.50 2.23 3.38 -1.04 -3.41 115.31 110.69 2b5t h LEU 129 Ca -0.08 -0.67 -0.69 0.00 0.09 0.00 0.00 57.88 56.53 2b5t h LEU 129 Cb 1.46 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 2b5t h LEU 129 CO 0.16 1.57 2.84 -0.11 0.09 0.00 0.00 178.44 183.00 2b5t n LEU 130 N -3.45 6.20 -4.19 1.67 7.94 -1.26 -4.85 117.00 119.06 2b5t n LEU 130 Ca -0.22 -4.01 -0.23 0.00 -1.11 0.00 0.00 56.01 50.45 2b5t n LEU 130 Cb 1.05 -1.66 -0.14 0.00 0.53 0.00 0.00 43.42 43.21 2b5t n LEU 130 CO 0.48 0.76 -0.49 -1.10 -1.11 0.00 0.00 177.39 175.93 2b5t s GLN 131 N 3.59 1.15 0.36 1.96 -0.21 -1.26 -4.91 119.66 120.35 2b5t s GLN 131 Ca 0.50 -0.83 -0.27 0.00 0.02 0.00 0.00 55.36 54.78 2b5t s GLN 131 Cb 0.11 -1.21 -0.12 0.00 1.00 0.00 0.00 33.01 32.80 2b5t s GLN 131 CO -0.03 0.31 1.22 0.00 -2.12 0.00 0.00 175.29 174.66 2b5t n ALA 132 N 1.92 1.01 0.00 6.09 0.00 -1.26 -2.18 120.51 126.09 2b5t n ALA 132 Ca -0.17 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2b5t n ALA 132 Cb 0.54 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2b5t n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b5t n GLY 133 N 0.87 3.03 3.76 0.00 0.00 -0.48 -4.95 105.19 107.43 2b5t n GLY 133 Ca 0.06 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 2b5t n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b5t s TYR 134 N -0.64 2.61 -0.00 1.61 2.02 -0.93 -4.57 117.35 117.44 2b5t s TYR 134 Ca 0.00 1.47 0.01 0.00 -0.37 0.00 0.00 57.07 58.18 2b5t s TYR 134 Cb 0.00 -3.54 -0.04 0.00 -0.40 0.00 0.00 41.96 37.98 2b5t s TYR 134 CO 0.00 -2.09 0.03 0.15 -1.57 0.00 0.00 175.55 172.07 2b5t s LYS 135 N -2.85 2.88 0.50 -0.62 1.02 -1.26 -0.67 119.74 118.74 2b5t s LYS 135 Ca 0.68 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 56.10 2b5t s LYS 135 Cb -0.33 -2.73 -0.00 0.00 -0.52 0.00 0.00 37.83 34.24 2b5t s LYS 135 CO 0.39 0.63 0.01 0.41 -0.92 0.00 0.00 175.35 175.87 2b5t n GLY 136 N 1.31 3.55 3.12 -3.33 0.00 -0.06 -4.85 105.19 104.93 2b5t n GLY 136 Ca -0.14 -2.36 -0.26 0.00 0.00 0.00 0.00 46.02 43.26 2b5t n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b5t s ARG 137 N -3.81 1.86 -0.09 1.61 3.52 0.72 -1.20 118.95 121.56 2b5t s ARG 137 Ca 0.01 -0.59 0.04 0.00 -0.13 0.00 0.00 55.73 55.06 2b5t s ARG 137 Cb 0.00 -1.58 -0.01 0.00 -1.56 0.00 0.00 34.95 31.81 2b5t s ARG 137 CO 0.01 0.19 -0.21 0.08 -0.81 0.00 0.00 175.30 174.56 2b5t s VAL 138 N 0.19 2.33 0.04 7.11 1.01 -0.25 -0.76 120.40 130.07 2b5t s VAL 138 Ca -0.07 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2b5t s VAL 138 Cb -0.13 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2b5t s VAL 138 CO 0.03 0.56 -0.20 0.42 0.00 0.00 0.00 175.10 175.90 2b5t s THR 139 N 0.16 1.63 -0.17 3.92 -4.23 -1.24 -1.70 115.64 114.01 2b5t s THR 139 Ca -0.12 -1.19 -0.35 0.00 -1.18 0.00 0.00 61.69 58.86 2b5t s THR 139 Cb -0.16 -1.42 0.15 0.00 1.34 0.00 0.00 72.50 72.41 2b5t s THR 139 CO 0.07 0.19 1.42 -0.83 -0.54 0.00 0.00 174.62 174.92 2b5t s GLY 140 N -1.18 -0.39 -0.16 3.99 0.00 -0.52 -4.53 107.32 104.53 2b5t s GLY 140 Ca 0.07 1.33 0.16 0.00 0.00 0.00 0.00 44.72 46.27 2b5t s GLY 140 CO 0.02 0.35 1.48 0.79 0.00 0.00 0.00 173.10 175.74 2b5t n TRP 141 N -0.31 1.14 -1.14 1.90 8.01 -1.26 -1.41 117.44 124.37 2b5t n TRP 141 Ca -0.04 -0.78 -0.19 0.00 -1.31 0.00 0.00 57.50 55.18 2b5t n TRP 141 Cb 0.61 -0.31 0.15 0.00 -2.01 0.00 0.00 31.31 29.75 2b5t n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b5t n GLY 142 N -0.04 -2.15 3.66 6.99 0.00 -1.26 -4.57 105.19 107.82 2b5t n GLY 142 Ca 0.22 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 2b5t n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b5t n ASN 143 N -3.93 1.14 -0.07 1.61 3.02 -0.39 -3.10 115.26 113.54 2b5t n ASN 143 Ca 0.10 0.77 0.12 0.00 -0.03 0.00 0.00 54.58 55.54 2b5t n ASN 143 Cb 0.37 -1.45 0.32 0.00 -0.61 0.00 0.00 39.78 38.40 2b5t n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b5t n LEU 144 N -1.47 0.61 -3.46 3.41 4.77 -0.19 -0.38 117.00 120.28 2b5t n LEU 144 Ca 0.14 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2b5t n LEU 144 Cb 0.48 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2b5t n LEU 144 CO 0.48 0.13 0.46 -0.54 -1.33 0.00 0.00 177.39 176.60 2b5t s LYS 145 N -2.85 1.21 0.14 3.23 1.02 -1.26 -4.33 119.74 116.90 2b5t s LYS 145 Ca 0.15 -0.47 -0.15 0.00 0.02 0.00 0.00 55.97 55.53 2b5t s LYS 145 Cb 0.18 0.55 0.01 0.00 -0.52 0.00 0.00 37.83 38.05 2b5t s LYS 145 CO 0.63 -0.53 1.70 1.49 -0.92 0.00 0.00 175.35 177.72 2b5t h GLU 146 N 2.00 0.65 -2.23 1.68 4.81 -1.92 -3.48 114.58 116.09 2b5t h GLU 146 Ca -0.31 -0.11 -0.71 0.00 -0.13 0.00 0.00 59.36 58.11 2b5t h GLU 146 Cb 1.29 -0.11 -0.21 0.00 0.63 0.00 0.00 28.75 30.36 2b5t h GLU 146 CO 0.36 0.58 1.26 0.25 -0.73 0.00 0.00 179.01 180.73 2b5t n THR 147 N -4.63 4.63 0.00 0.32 -2.24 -1.26 -4.98 114.28 106.13 2b5t n THR 147 Ca 0.01 -4.42 0.00 0.00 -2.27 0.00 0.00 64.05 57.37 2b5t n THR 147 Cb 0.14 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 66.73 2b5t n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b5t n GLY 150 N 0.55 0.60 3.89 3.38 0.00 -1.26 -5.12 105.19 107.23 2b5t n GLY 150 Ca 0.53 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 2b5t n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b5t s GLN 151 N 0.00 3.37 0.43 1.61 1.11 -1.26 -1.03 119.66 123.89 2b5t s GLN 151 Ca 0.00 -0.38 -0.11 0.00 0.01 0.00 0.00 55.36 54.88 2b5t s GLN 151 Cb 0.00 -3.04 -0.07 0.00 -1.01 0.00 0.00 33.01 28.89 2b5t s GLN 151 CO 0.00 0.66 0.81 -1.25 0.01 0.00 0.00 175.29 175.51 2b5t s PRO 152 N -2.02 3.80 0.14 2.91 0.04 -1.26 -4.98 135.00 133.62 2b5t s PRO 152 Ca 0.28 0.55 0.09 0.00 0.04 0.00 0.00 61.00 61.96 2b5t s PRO 152 Cb -0.13 -2.35 -0.16 0.00 0.04 0.00 0.00 34.50 31.91 2b5t s PRO 152 CO 0.20 -0.08 1.26 0.66 0.04 0.00 0.00 177.00 179.08 2b5t h SER 153 N 1.17 0.00 -3.84 6.66 4.64 -1.97 -3.42 113.55 116.78 2b5t h SER 153 Ca -0.47 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.48 2b5t h SER 153 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.12 2b5t h SER 153 CO 0.63 0.90 -0.73 0.68 -0.87 0.00 0.00 176.83 177.45 2b5t s VAL 154 N -2.75 1.32 0.15 0.95 -7.23 -1.26 0.43 120.40 112.01 2b5t s VAL 154 Ca 0.01 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 57.85 2b5t s VAL 154 Cb 0.09 -1.79 -0.16 0.00 0.56 0.00 0.00 36.38 35.08 2b5t s VAL 154 CO 0.81 -0.63 1.09 -0.11 -0.31 0.00 0.00 175.10 175.94 2b5t n LEU 155 N -0.04 1.06 -4.81 1.32 7.94 0.83 -4.81 117.00 118.50 2b5t n LEU 155 Ca -0.11 1.14 -0.26 0.00 -1.11 0.00 0.00 56.01 55.67 2b5t n LEU 155 Cb 0.60 -1.15 -0.05 0.00 0.53 0.00 0.00 43.42 43.34 2b5t n LEU 155 CO 0.31 -1.55 -0.21 -1.10 -1.11 0.00 0.00 177.39 173.74 2b5t s GLN 156 N -0.40 2.96 0.00 1.96 -1.52 -0.50 -1.04 119.66 121.11 2b5t s GLN 156 Ca 0.74 -0.83 -0.04 0.00 -1.95 0.00 0.00 55.36 53.28 2b5t s GLN 156 Cb -0.91 -2.68 -0.00 0.00 -0.22 0.00 0.00 33.01 29.19 2b5t s GLN 156 CO 0.53 0.49 0.08 0.54 -0.25 0.00 0.00 175.29 176.68 2b5t s VAL 157 N -1.74 0.08 -0.13 1.09 0.11 -0.07 -1.44 120.40 118.30 2b5t s VAL 157 Ca 0.31 -0.62 -0.21 0.00 -2.93 0.00 0.00 61.98 58.53 2b5t s VAL 157 Cb -0.10 -0.33 0.05 0.00 -1.53 0.00 0.00 36.38 34.47 2b5t s VAL 157 CO 0.24 -0.34 0.53 0.54 -3.33 0.00 0.00 175.10 172.74 2b5t s VAL 158 N -1.13 0.01 -0.12 2.04 0.11 -0.69 -0.92 120.40 119.70 2b5t s VAL 158 Ca -0.12 -0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 2b5t s VAL 158 Cb -0.07 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 2b5t s VAL 158 CO 0.01 -0.05 0.06 0.20 -3.33 0.00 0.00 175.10 171.98 2b5t s ASN 159 N -0.39 5.66 0.02 3.54 0.01 -1.26 -1.10 114.94 121.42 2b5t s ASN 159 Ca -0.05 0.21 0.00 0.00 -0.71 0.00 0.00 52.86 52.31 2b5t s ASN 159 Cb -0.03 -1.79 -0.02 0.00 0.41 0.00 0.00 41.25 39.82 2b5t s ASN 159 CO 0.04 0.33 -0.03 -0.76 -1.51 0.00 0.00 177.10 175.16 2b5t s LEU 160 N -0.54 2.21 0.24 0.60 1.43 -0.34 -4.96 118.68 117.31 2b5t s LEU 160 Ca 0.10 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.58 2b5t s LEU 160 Cb -0.12 0.05 -0.08 0.00 0.03 0.00 0.00 46.19 46.07 2b5t s LEU 160 CO 0.02 -0.25 0.73 -2.16 0.23 0.00 0.00 176.35 174.93 2b5t s PRO 161 N -1.26 4.23 0.30 1.29 0.04 -1.26 -0.88 135.00 137.46 2b5t s PRO 161 Ca -0.13 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 61.48 2b5t s PRO 161 Cb -0.09 -2.81 -0.10 0.00 0.04 0.00 0.00 34.50 31.55 2b5t s PRO 161 CO -0.01 0.36 1.13 0.42 0.04 0.00 0.00 177.00 178.94 2b5t s ILE 162 N -1.59 3.37 0.06 0.56 1.01 0.15 -0.07 121.20 124.69 2b5t s ILE 162 Ca 0.45 1.34 0.04 0.00 0.00 0.00 0.00 60.65 62.47 2b5t s ILE 162 Cb -0.16 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2b5t s ILE 162 CO 0.21 0.29 -0.00 -0.69 0.00 0.00 0.00 174.94 174.74 2b5t s VAL 163 N -1.21 4.06 0.32 2.92 1.01 -0.57 -1.38 120.40 125.54 2b5t s VAL 163 Ca 0.47 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2b5t s VAL 163 Cb -0.32 -2.89 -0.11 0.00 0.00 0.00 0.00 36.38 33.06 2b5t s VAL 163 CO 0.42 0.21 1.51 -1.61 0.00 0.00 0.00 175.10 175.63 2b5t s GLU 164 N -2.04 4.15 0.19 2.72 8.01 -1.26 -4.62 118.70 125.85 2b5t s GLU 164 Ca 0.24 2.52 -0.12 0.00 0.01 0.00 0.00 54.97 57.61 2b5t s GLU 164 Cb -0.12 -3.02 0.22 0.00 -4.31 0.00 0.00 34.13 26.91 2b5t s GLU 164 CO 0.16 -0.53 1.70 -0.09 0.01 0.00 0.00 175.26 176.50 2b5t h ARG 165 N 4.03 0.19 -0.39 1.61 2.43 -1.98 -0.97 114.38 119.29 2b5t h ARG 165 Ca -0.49 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.73 2b5t h ARG 165 Cb 1.23 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2b5t h ARG 165 CO 0.72 0.12 0.27 -1.35 -1.51 0.00 0.00 179.97 178.22 2b5t h PRO 166 N 0.19 0.31 -0.01 0.20 0.11 -1.99 0.72 132.00 131.54 2b5t h PRO 166 Ca 0.27 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.18 2b5t h PRO 166 Cb 0.39 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 2b5t h PRO 166 CO -0.38 0.20 -0.80 0.28 -0.21 0.00 0.00 178.00 177.09 2b5t h VAL 167 N 0.32 1.50 -0.27 3.15 2.07 -1.59 -1.09 116.25 120.33 2b5t h VAL 167 Ca 0.17 -2.52 -0.05 0.00 0.82 0.00 0.00 66.70 65.12 2b5t h VAL 167 Cb 0.28 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2b5t h VAL 167 CO -0.04 0.73 -0.03 0.00 0.02 0.00 0.00 177.57 178.25 2b5t h LYS 169 N 0.26 0.73 0.00 0.00 1.57 -0.89 -2.76 116.57 115.48 2b5t h LYS 169 Ca 0.07 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2b5t h LYS 169 Cb 0.48 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2b5t h LYS 169 CO 0.02 0.82 0.00 -0.25 -0.57 0.00 0.00 179.45 179.46 2b5t n ASP 170 N -4.17 0.44 -0.02 0.86 8.00 -0.42 -3.23 116.55 118.01 2b5t n ASP 170 Ca 0.01 0.56 0.13 0.00 0.71 0.00 0.00 54.79 56.21 2b5t n ASP 170 Cb 0.36 -0.67 0.44 0.00 -0.02 0.00 0.00 41.12 41.22 2b5t n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2b5t n SER 171 N -1.93 0.31 -3.93 -2.24 3.41 -0.98 -4.93 113.62 103.32 2b5t n SER 171 Ca 0.05 0.01 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 2b5t n SER 171 Cb 0.32 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 2b5t n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2b5t s THR 172 N -2.94 0.14 -1.23 6.66 -1.32 -1.20 -4.83 115.64 110.93 2b5t s THR 172 Ca 0.14 -1.35 0.24 0.00 -1.21 0.00 0.00 61.69 59.51 2b5t s THR 172 Cb 0.18 -1.50 -0.01 0.00 -1.51 0.00 0.00 72.50 69.67 2b5t s THR 172 CO 0.61 -0.62 1.29 0.54 -2.21 0.00 0.00 174.62 174.22 2b5t n ARG 173 N -0.07 0.26 -2.84 7.08 5.12 -1.26 -4.89 116.66 120.06 2b5t n ARG 173 Ca -0.13 -0.17 -0.39 0.00 -1.93 0.00 0.00 57.85 55.23 2b5t n ARG 173 Cb 0.62 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.37 2b5t n ARG 173 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2b5t s ILE 174 N -2.86 4.21 0.19 0.55 1.01 -1.26 -5.01 121.20 118.03 2b5t s ILE 174 Ca 0.13 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.35 2b5t s ILE 174 Cb 0.17 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 2b5t s ILE 174 CO 0.70 0.39 1.39 -0.60 0.00 0.00 0.00 174.94 176.81 2b5t s ARG 175 N -1.47 4.32 -0.21 2.79 3.52 -1.26 -5.00 118.95 121.64 2b5t s ARG 175 Ca 0.42 2.16 -0.06 0.00 -0.13 0.00 0.00 55.73 58.13 2b5t s ARG 175 Cb -0.23 -3.18 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 2b5t s ARG 175 CO 0.28 -0.37 0.02 0.42 -0.81 0.00 0.00 175.30 174.83 2b5t s ILE 176 N 0.39 4.06 0.40 4.11 -1.09 -1.26 -5.06 121.20 122.75 2b5t s ILE 176 Ca 0.60 -0.27 0.08 0.00 -2.23 0.00 0.00 60.65 58.83 2b5t s ILE 176 Cb -0.39 -2.85 0.01 0.00 -1.58 0.00 0.00 42.46 37.65 2b5t s ILE 176 CO 0.37 0.41 0.55 0.42 -1.23 0.00 0.00 174.94 175.46 2b5t s THR 177 N 1.09 3.26 -0.84 2.92 -4.23 -1.26 -4.98 115.64 111.59 2b5t s THR 177 Ca 0.03 -1.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.67 2b5t s THR 177 Cb -0.14 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 70.72 2b5t s THR 177 CO 0.02 -0.04 1.40 0.47 -0.54 0.00 0.00 174.62 175.93 2b5t n ASP 178 N -1.80 0.16 -0.85 3.99 10.43 -1.26 -1.84 116.55 125.38 2b5t n ASP 178 Ca 0.06 0.55 0.05 0.00 2.57 0.00 0.00 54.79 58.02 2b5t n ASP 178 Cb 0.59 -0.58 0.17 0.00 1.84 0.00 0.00 41.12 43.14 2b5t n ASP 178 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2b5t n ASN 179 N -1.69 2.41 -4.11 -2.24 3.02 -1.26 -4.85 115.26 106.54 2b5t n ASN 179 Ca 0.02 -2.17 -0.10 0.00 -0.03 0.00 0.00 54.58 52.30 2b5t n ASN 179 Cb 0.12 -0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 38.82 2b5t n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2b5t s MET 180 N -1.65 0.66 0.12 3.52 -1.94 -0.77 -0.15 119.30 119.09 2b5t s MET 180 Ca 0.24 -1.09 -0.07 0.00 -1.71 0.00 0.00 55.69 53.06 2b5t s MET 180 Cb 0.15 -0.12 -0.01 0.00 2.01 0.00 0.00 34.83 36.86 2b5t s MET 180 CO 0.13 -0.02 0.18 -0.59 -0.01 0.00 0.00 175.02 174.71 2b5t s PHE 181 N -2.89 0.38 0.16 -0.03 -0.12 -0.61 -4.81 117.98 110.06 2b5t s PHE 181 Ca 0.03 -0.79 0.08 0.00 -0.05 0.00 0.00 56.93 56.19 2b5t s PHE 181 Cb 0.00 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 2b5t s PHE 181 CO -0.04 -0.59 -0.16 0.00 -0.05 0.00 0.00 175.22 174.38 2b5t s ALA 183 N -2.27 0.16 0.00 0.00 0.00 -0.88 -1.51 121.76 117.26 2b5t s ALA 183 Ca 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2b5t s ALA 183 Cb -0.04 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2b5t s ALA 183 CO 0.05 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2b5t n GLY 184 N 0.38 4.13 3.75 0.00 0.00 0.90 -2.15 105.19 112.19 2b5t n GLY 184 Ca -0.16 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 2b5t n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b5t s TYR 184 N -2.00 3.96 0.86 1.61 2.02 -1.26 -4.48 117.35 118.06 2b5t s TYR 184 Ca 0.00 1.90 -0.11 0.00 -0.37 0.00 0.00 57.07 58.49 2b5t s TYR 184 Cb 0.00 -2.99 0.11 0.00 -0.40 0.00 0.00 41.96 38.68 2b5t s TYR 184 CO 0.00 0.42 1.10 0.15 -1.57 0.00 0.00 175.55 175.65 2b5t s LYS 185 N -0.98 1.51 0.28 -0.62 1.02 -1.26 -4.84 119.74 114.85 2b5t s LYS 185 Ca 0.42 1.12 0.18 0.00 0.02 0.00 0.00 55.97 57.71 2b5t s LYS 185 Cb -0.26 -1.82 0.99 0.00 -0.52 0.00 0.00 37.83 36.23 2b5t s LYS 185 CO 0.32 -2.15 1.55 -0.35 -0.92 0.00 0.00 175.35 173.80 2b5t n PRO 186 N -3.86 0.12 -0.36 -1.68 -0.04 -1.26 -2.24 135.00 125.67 2b5t n PRO 186 Ca 0.09 0.62 0.07 0.00 -0.04 0.00 0.00 63.50 64.23 2b5t n PRO 186 Cb 0.54 -1.91 0.18 0.00 -0.04 0.00 0.00 33.50 32.27 2b5t n PRO 186 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2b5t n ASP 186 N -2.14 2.34 -0.50 3.54 5.68 -1.26 -4.61 116.55 119.59 2b5t n ASP 186 Ca -0.01 -3.42 0.10 0.00 -0.50 0.00 0.00 54.79 50.96 2b5t n ASP 186 Cb 0.05 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 2b5t n ASP 186 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2b5t n GLU 186 N -1.20 1.38 0.00 0.11 1.02 -0.95 -5.01 120.64 115.99 2b5t n GLU 186 Ca 0.20 -1.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.31 2b5t n GLU 186 Cb 0.73 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2b5t n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b5t n GLY 186 N 1.35 1.75 3.79 0.62 0.00 -1.26 -4.96 105.19 106.48 2b5t n GLY 186 Ca 0.09 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2b5t n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5t s LYS 186 N 0.00 2.02 0.13 1.61 1.02 -1.26 -5.09 119.74 118.18 2b5t s LYS 186 Ca 0.00 0.69 0.02 0.00 0.02 0.00 0.00 55.97 56.70 2b5t s LYS 186 Cb 0.00 -1.91 -0.01 0.00 -0.52 0.00 0.00 37.83 35.40 2b5t s LYS 186 CO 0.00 -1.67 0.14 2.89 -0.92 0.00 0.00 175.35 175.78 2b5t n ARG 187 N -3.48 0.20 0.00 1.68 1.85 -1.26 -4.73 116.66 110.92 2b5t n ARG 187 Ca 0.07 -1.23 0.00 0.00 -1.00 0.00 0.00 57.85 55.69 2b5t n ARG 187 Cb 0.56 1.06 0.00 0.00 -1.05 0.00 0.00 32.46 33.03 2b5t n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2b5t n GLY 188 N -0.24 4.65 3.60 2.89 0.00 -1.26 -4.92 105.19 109.91 2b5t n GLY 188 Ca 0.02 -1.26 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 2b5t n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b5t s ASP 189 N 0.00 -0.14 0.72 1.61 2.15 -0.87 -4.67 116.67 115.47 2b5t s ASP 189 Ca 0.00 -0.04 -0.06 0.00 0.43 0.00 0.00 52.55 52.87 2b5t s ASP 189 Cb 0.00 0.18 0.08 0.00 -0.30 0.00 0.00 42.92 42.88 2b5t s ASP 189 CO 0.00 -0.30 1.02 0.00 -0.17 0.00 0.00 175.17 175.72 2b5t s ALA 190 N -2.50 3.18 0.13 3.66 0.00 -1.26 -0.41 121.76 124.56 2b5t s ALA 190 Ca 0.10 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 2b5t s ALA 190 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2b5t s ALA 190 CO -0.05 -1.38 0.18 0.00 0.00 0.00 0.00 175.76 174.52 2b5t n GLU 192 N -0.22 2.63 0.00 0.00 2.13 -1.26 -0.64 120.64 123.28 2b5t n GLU 192 Ca 0.00 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.78 2b5t n GLU 192 Cb 0.22 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.12 2b5t n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b5t n GLY 193 N 4.00 1.99 0.08 8.31 0.00 -1.26 -1.27 105.19 117.04 2b5t n GLY 193 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2b5t n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b5t n ASP 194 N 0.00 0.74 -4.57 1.61 8.00 0.19 -4.07 116.55 118.45 2b5t n ASP 194 Ca 0.00 0.15 -0.40 0.00 0.71 0.00 0.00 54.79 55.25 2b5t n ASP 194 Cb 0.00 0.40 0.03 0.00 -0.02 0.00 0.00 41.12 41.53 2b5t n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b5t n ALA 195 N -1.98 -0.24 0.00 2.24 0.00 -1.26 -1.69 120.51 117.59 2b5t n ALA 195 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2b5t n ALA 195 Cb 0.49 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2b5t n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b5t n GLY 196 N 1.39 2.97 3.65 0.00 0.00 -0.67 -0.33 105.19 112.21 2b5t n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2b5t n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b5t s GLY 197 N -1.96 1.64 0.13 -0.02 0.00 -0.68 -3.13 107.32 103.30 2b5t s GLY 197 Ca 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 44.72 44.93 2b5t s GLY 197 CO 0.00 0.76 0.38 2.56 0.00 0.00 0.00 173.10 176.80 2b5t s PRO 198 N -4.69 3.64 -0.37 2.90 0.04 -1.26 -1.26 135.00 133.99 2b5t s PRO 198 Ca 0.66 -0.05 -0.04 0.00 0.04 0.00 0.00 61.00 61.61 2b5t s PRO 198 Cb -0.22 -2.87 0.08 0.00 0.04 0.00 0.00 34.50 31.54 2b5t s PRO 198 CO 0.59 0.48 0.14 0.12 0.04 0.00 0.00 177.00 178.37 2b5t s PHE 199 N -1.62 3.43 0.31 0.56 2.19 0.03 -3.66 117.98 119.22 2b5t s PHE 199 Ca 0.40 -2.03 0.07 0.00 0.33 0.00 0.00 56.93 55.70 2b5t s PHE 199 Cb -0.12 -2.77 -0.03 0.00 -1.31 0.00 0.00 43.02 38.78 2b5t s PHE 199 CO 0.23 -0.88 0.28 0.14 1.83 0.00 0.00 175.22 176.82 2b5t s VAL 200 N 1.24 3.79 -0.07 3.12 -7.23 0.06 -1.02 120.40 120.29 2b5t s VAL 200 Ca 0.03 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 58.78 2b5t s VAL 200 Cb -0.22 -3.25 0.02 0.00 0.56 0.00 0.00 36.38 33.49 2b5t s VAL 200 CO -0.02 -0.22 0.17 -0.04 -0.31 0.00 0.00 175.10 174.69 2b5t s MET 201 N -3.96 0.19 -0.27 4.82 -1.94 0.25 -0.20 119.30 118.19 2b5t s MET 201 Ca 0.39 0.27 -0.19 0.00 -1.71 0.00 0.00 55.69 54.45 2b5t s MET 201 Cb -0.06 0.06 -0.02 0.00 2.01 0.00 0.00 34.83 36.81 2b5t s MET 201 CO 0.26 -0.04 0.57 0.21 -0.01 0.00 0.00 175.02 176.01 2b5t s LYS 202 N 0.26 4.04 0.06 2.03 2.20 -1.26 -0.59 119.74 126.47 2b5t s LYS 202 Ca -0.01 0.38 -0.31 0.00 -0.36 0.00 0.00 55.97 55.67 2b5t s LYS 202 Cb -0.03 -3.67 -0.06 0.00 -1.51 0.00 0.00 37.83 32.56 2b5t s LYS 202 CO -0.01 -0.41 1.35 0.45 -0.36 0.00 0.00 175.35 176.37 2b5t s SER 203 N 1.54 6.89 0.23 1.43 0.15 0.14 -4.89 113.70 119.19 2b5t s SER 203 Ca 0.23 2.17 0.25 0.00 0.70 0.00 0.00 55.95 59.31 2b5t s SER 203 Cb -0.15 -2.57 0.86 0.00 -1.71 0.00 0.00 66.02 62.45 2b5t s SER 203 CO 0.09 -0.64 1.76 -0.81 1.20 0.00 0.00 173.24 174.84 2b5t n PRO 204 N 4.53 0.25 0.01 5.44 -0.04 -1.26 -1.08 135.00 142.85 2b5t n PRO 204 Ca 0.12 0.28 -0.11 0.00 -0.04 0.00 0.00 63.50 63.75 2b5t n PRO 204 Cb 0.44 -1.83 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 2b5t n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2b5t h PHE 204 N 0.00 -0.12 -0.04 0.54 0.04 -1.96 -3.39 116.94 112.01 2b5t h PHE 204 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b5t h PHE 204 Cb 0.63 0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2b5t h PHE 204 CO 0.00 0.40 0.00 0.27 -0.60 0.00 0.00 178.31 178.38 2b5t n ASN 204 N -4.84 2.01 -0.01 2.17 0.23 -1.25 -4.99 115.26 108.58 2b5t n ASN 204 Ca -0.08 -1.90 -0.00 0.00 -0.53 0.00 0.00 54.58 52.07 2b5t n ASN 204 Cb 0.28 -0.03 -0.00 0.00 -2.08 0.00 0.00 39.78 37.96 2b5t n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2b5t n ASN 205 N -0.32 -5.18 -4.92 0.53 4.05 -0.24 -4.98 115.26 104.19 2b5t n ASN 205 Ca 0.01 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.78 2b5t n ASN 205 Cb 0.25 -2.69 -0.02 0.00 1.23 0.00 0.00 39.78 38.54 2b5t n ASN 205 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2b5t s ARG 206 N -1.47 3.56 -0.09 1.20 0.52 -1.25 -4.74 118.95 116.67 2b5t s ARG 206 Ca 0.00 -0.17 -0.19 0.00 -0.52 0.00 0.00 55.73 54.85 2b5t s ARG 206 Cb 0.00 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 2b5t s ARG 206 CO 0.00 0.22 0.53 -1.58 0.02 0.00 0.00 175.30 174.48 2b5t s TRP 207 N -2.13 3.55 -0.03 -0.53 0.52 -1.26 -0.69 118.94 118.37 2b5t s TRP 207 Ca 0.42 0.99 0.07 0.00 0.02 0.00 0.00 56.10 57.60 2b5t s TRP 207 Cb -0.10 -2.59 -0.02 0.00 -1.15 0.00 0.00 33.47 29.61 2b5t s TRP 207 CO 0.32 0.19 -0.25 0.71 0.02 0.00 0.00 176.95 177.94 2b5t s TYR 208 N 0.50 2.32 -0.45 -1.98 2.02 0.24 -1.98 117.35 118.01 2b5t s TYR 208 Ca 0.28 -0.52 -0.21 0.00 -0.37 0.00 0.00 57.07 56.25 2b5t s TYR 208 Cb -0.16 -1.50 0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2b5t s TYR 208 CO 0.12 -0.09 0.69 -1.14 -1.57 0.00 0.00 175.55 173.56 2b5t s GLN 209 N -0.46 3.30 0.06 -0.62 0.74 0.08 -0.58 119.66 122.19 2b5t s GLN 209 Ca 0.06 -0.33 0.18 0.00 0.05 0.00 0.00 55.36 55.32 2b5t s GLN 209 Cb -0.11 -3.96 -0.14 0.00 1.10 0.00 0.00 33.01 29.90 2b5t s GLN 209 CO 0.00 -1.07 0.78 -1.33 -0.55 0.00 0.00 175.29 173.12 2b5t n MET 210 N 6.43 0.63 -4.00 1.67 2.81 -0.19 -4.38 117.12 120.10 2b5t n MET 210 Ca -0.01 0.16 -0.09 0.00 -1.81 0.00 0.00 57.70 55.95 2b5t n MET 210 Cb 0.48 -1.77 -0.05 0.00 -0.71 0.00 0.00 33.22 31.17 2b5t n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2b5t s GLY 211 N -4.75 0.57 -0.07 3.03 0.00 -0.98 -1.99 107.32 103.14 2b5t s GLY 211 Ca -0.03 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.83 2b5t s GLY 211 CO 0.82 -0.63 -0.21 -0.42 0.00 0.00 0.00 173.10 172.66 2b5t s ILE 212 N -3.92 1.77 0.10 0.90 1.01 -0.88 -0.79 121.20 119.39 2b5t s ILE 212 Ca 0.22 -0.88 -0.32 0.00 0.00 0.00 0.00 60.65 59.67 2b5t s ILE 212 Cb -0.01 -1.52 -0.11 0.00 0.01 0.00 0.00 42.46 40.83 2b5t s ILE 212 CO 0.10 0.50 1.83 0.52 0.00 0.00 0.00 174.94 177.88 2b5t n VAL 213 N 3.28 0.38 0.01 2.92 0.31 -0.39 -0.66 118.33 124.18 2b5t n VAL 213 Ca -0.19 -0.07 -0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2b5t n VAL 213 Cb 0.52 -2.05 -0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2b5t n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2b5t n SER 214 N 5.65 0.29 -2.09 4.52 2.88 -0.65 -1.67 113.62 122.55 2b5t n SER 214 Ca 0.19 0.04 -0.06 0.00 -1.33 0.00 0.00 58.87 57.70 2b5t n SER 214 Cb 0.36 -0.09 0.01 0.00 -0.75 0.00 0.00 64.21 63.73 2b5t n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2b5t n TRP 215 N -2.76 -1.64 -1.08 0.66 4.27 -1.01 -4.87 117.44 111.01 2b5t n TRP 215 Ca -0.00 -1.17 0.00 0.00 -3.89 0.00 0.00 57.50 52.44 2b5t n TRP 215 Cb 0.00 0.50 0.00 0.00 -1.36 0.00 0.00 31.31 30.45 2b5t n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2b5t n GLY 216 N -0.32 -1.21 3.15 -1.67 0.00 -1.26 -0.41 105.19 103.47 2b5t n GLY 216 Ca -0.04 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 2b5t n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b5t s GLU 217 N -1.33 2.16 2.22 1.61 2.02 -1.26 -4.98 118.70 119.13 2b5t s GLU 217 Ca 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.29 2b5t s GLU 217 Cb 0.00 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.65 2b5t s GLU 217 CO 0.00 -1.01 0.00 0.41 0.02 0.00 0.00 175.26 174.68 2b5t n GLY 219 N 4.66 -0.79 2.88 -1.39 0.00 -1.26 -4.72 105.19 104.57 2b5t n GLY 219 Ca -0.05 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 2b5t n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b5t n ASP 221 N 3.94 -4.93 -4.83 0.00 2.03 -1.26 -4.45 116.55 107.05 2b5t n ASP 221 Ca -0.25 -0.61 -0.33 0.00 0.52 0.00 0.00 54.79 54.12 2b5t n ASP 221 Cb 0.51 -3.96 -0.07 0.00 -0.72 0.00 0.00 41.12 36.89 2b5t n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2b5t s ARG 221 N -6.36 4.14 0.06 -0.67 0.52 -1.26 -4.95 118.95 110.43 2b5t s ARG 221 Ca 0.56 0.92 -0.31 0.00 -0.52 0.00 0.00 55.73 56.38 2b5t s ARG 221 Cb -0.28 -2.34 -0.07 0.00 0.52 0.00 0.00 34.95 32.79 2b5t s ARG 221 CO 0.69 0.08 1.43 -0.51 0.02 0.00 0.00 175.30 177.01 2b5t s ASP 222 N -2.19 6.81 0.00 0.23 1.01 -1.26 -2.32 116.67 118.95 2b5t s ASP 222 Ca 0.57 2.26 0.00 0.00 0.71 0.00 0.00 52.55 56.09 2b5t s ASP 222 Cb -0.10 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.26 2b5t s ASP 222 CO 0.16 -0.71 0.00 0.61 0.21 0.00 0.00 175.17 175.44 2b5t n GLY 223 N 3.62 0.77 3.71 0.21 0.00 -1.26 -5.04 105.19 107.20 2b5t n GLY 223 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2b5t n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5t s LYS 224 N -0.45 2.28 0.03 1.61 -0.14 -0.98 -4.80 119.74 117.28 2b5t s LYS 224 Ca 0.00 -1.64 0.00 0.00 -1.36 0.00 0.00 55.97 52.97 2b5t s LYS 224 Cb 0.00 -2.09 -0.03 0.00 -1.68 0.00 0.00 37.83 34.04 2b5t s LYS 224 CO 0.00 0.09 -0.03 0.71 -0.76 0.00 0.00 175.35 175.35 2b5t s TYR 225 N -2.47 0.36 0.39 3.18 1.51 -1.26 -4.79 117.35 114.27 2b5t s TYR 225 Ca 0.37 -0.65 -0.24 0.00 -1.01 0.00 0.00 57.07 55.55 2b5t s TYR 225 Cb -0.01 -0.26 -0.09 0.00 -0.11 0.00 0.00 41.96 41.49 2b5t s TYR 225 CO 0.22 -0.22 1.01 0.20 -1.11 0.00 0.00 175.55 175.64 2b5t s GLY 226 N -1.81 2.67 -0.07 0.71 0.00 -0.91 -4.69 107.32 103.22 2b5t s GLY 226 Ca -0.10 0.60 0.02 0.00 0.00 0.00 0.00 44.72 45.24 2b5t s GLY 226 CO -0.03 1.00 -0.13 -1.36 0.00 0.00 0.00 173.10 172.58 2b5t s PHE 227 N -1.76 2.76 0.07 1.90 0.40 0.45 -2.07 117.98 119.72 2b5t s PHE 227 Ca 0.57 -0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.74 2b5t s PHE 227 Cb -0.18 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 2b5t s PHE 227 CO 0.23 0.12 -0.18 0.71 0.70 0.00 0.00 175.22 176.80 2b5t s TYR 228 N -0.50 1.60 0.19 0.36 1.51 -0.17 -1.64 117.35 118.70 2b5t s TYR 228 Ca 0.07 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 2b5t s TYR 228 Cb -0.12 -0.92 -0.08 0.00 -0.11 0.00 0.00 41.96 40.73 2b5t s TYR 228 CO 0.02 0.11 1.14 0.99 -1.11 0.00 0.00 175.55 176.70 2b5t s THR 229 N -0.99 3.73 -0.85 -0.71 2.01 0.17 -1.57 115.64 117.43 2b5t s THR 229 Ca 0.05 1.49 -0.23 0.00 0.31 0.00 0.00 61.69 63.30 2b5t s THR 229 Cb -0.09 -3.95 0.07 0.00 0.01 0.00 0.00 72.50 68.54 2b5t s THR 229 CO 0.03 0.25 1.22 -2.28 -0.69 0.00 0.00 174.62 173.15 2b5t s HIS 230 N -0.21 2.65 0.14 4.92 2.46 0.78 -2.07 115.29 123.95 2b5t s HIS 230 Ca 0.50 -0.72 -0.21 0.00 0.47 0.00 0.00 55.06 55.10 2b5t s HIS 230 Cb -0.31 -4.49 0.00 0.00 -0.13 0.00 0.00 32.58 27.65 2b5t s HIS 230 CO 0.36 -1.80 1.66 0.28 -2.47 0.00 0.00 174.74 172.78 2b5t h VAL 231 N 6.21 0.58 -0.92 0.89 2.07 -1.72 -2.71 116.25 120.65 2b5t h VAL 231 Ca -0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.57 2b5t h VAL 231 Cb 1.04 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2b5t h VAL 231 CO 1.26 0.00 0.57 0.15 0.02 0.00 0.00 177.57 179.57 2b5t h PHE 232 N -0.16 1.05 0.00 1.57 3.57 -1.87 -1.58 116.94 119.52 2b5t h PHE 232 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2b5t h PHE 232 Cb 0.33 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2b5t h PHE 232 CO -0.30 0.49 0.00 0.54 -2.23 0.00 0.00 178.31 176.82 2b5t n ARG 233 N -4.62 0.03 -0.06 1.11 1.74 -1.03 -1.59 116.66 112.24 2b5t n ARG 233 Ca 0.15 0.37 0.03 0.00 -0.77 0.00 0.00 57.85 57.63 2b5t n ARG 233 Cb 0.23 -1.56 0.07 0.00 -1.02 0.00 0.00 32.46 30.18 2b5t n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2b5t n LEU 234 N -1.61 2.30 -0.11 0.55 4.77 -0.64 -4.73 117.00 117.54 2b5t n LEU 234 Ca 0.02 -2.29 0.01 0.00 -0.03 0.00 0.00 56.01 53.72 2b5t n LEU 234 Cb 0.11 -0.15 0.30 0.00 -2.33 0.00 0.00 43.42 41.35 2b5t n LEU 234 CO 0.10 0.59 1.15 0.50 -1.33 0.00 0.00 177.39 178.39 2b5t h LYS 235 N 0.37 0.77 -0.23 3.23 3.64 -0.83 -2.28 116.57 121.24 2b5t h LYS 235 Ca 0.00 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2b5t h LYS 235 Cb 0.69 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2b5t h LYS 235 CO 0.01 0.56 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.51 2b5t h LYS 236 N 0.78 0.04 -0.79 1.90 3.11 -1.85 0.79 116.57 120.56 2b5t h LYS 236 Ca 0.20 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.03 2b5t h LYS 236 Cb 0.01 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.19 2b5t h LYS 236 CO -0.04 0.03 0.44 2.35 -2.81 0.00 0.00 179.45 179.43 2b5t h TRP 237 N 0.04 1.07 -0.84 1.91 7.01 -1.84 -1.83 115.95 121.48 2b5t h TRP 237 Ca 0.11 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.12 2b5t h TRP 237 Cb 0.15 -0.35 -0.05 0.00 -2.10 0.00 0.00 29.16 26.82 2b5t h TRP 237 CO -0.21 0.74 0.54 0.82 -2.79 0.00 0.00 178.44 177.55 2b5t h ILE 238 N 1.09 1.15 -0.53 2.65 2.04 -0.72 -1.88 117.51 121.31 2b5t h ILE 238 Ca 0.28 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2b5t h ILE 238 Cb 0.01 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 2b5t h ILE 238 CO -0.05 0.19 0.14 -0.61 0.00 0.00 0.00 178.15 177.82 2b5t h GLN 239 N 1.07 0.84 -0.67 2.37 4.15 -0.35 -2.38 115.11 120.14 2b5t h GLN 239 Ca 0.33 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 2b5t h GLN 239 Cb -0.02 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 2b5t h GLN 239 CO -0.11 0.80 0.17 0.87 -1.93 0.00 0.00 178.83 178.63 2b5t h LYS 240 N 0.74 1.05 -0.40 1.69 1.57 -0.91 -0.33 116.57 119.97 2b5t h LYS 240 Ca 0.17 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2b5t h LYS 240 Cb 0.33 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2b5t h LYS 240 CO 0.00 0.92 -0.09 0.28 -0.57 0.00 0.00 179.45 179.99 2b5t h VAL 241 N 1.00 1.27 -0.46 0.50 2.07 -1.25 -2.84 116.25 116.54 2b5t h VAL 241 Ca 0.21 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.42 2b5t h VAL 241 Cb 0.34 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2b5t h VAL 241 CO -0.00 0.40 -0.24 0.40 0.02 0.00 0.00 177.57 178.15 2b5t h ILE 242 N 0.59 1.27 -0.91 4.57 2.04 -1.27 -1.57 117.51 122.24 2b5t h ILE 242 Ca 0.10 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 2b5t h ILE 242 Cb 0.62 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 2b5t h ILE 242 CO 0.04 0.48 0.52 0.44 0.00 0.00 0.00 178.15 179.63 2b5t h ASP 243 N 0.81 1.12 0.02 1.72 5.19 -1.05 -0.68 116.42 123.56 2b5t h ASP 243 Ca 0.10 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2b5t h ASP 243 Cb 0.82 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2b5t h ASP 243 CO 0.07 0.88 -0.70 0.00 -3.12 0.00 0.00 179.24 176.37 2b5t n GLN 244 N -4.35 0.60 0.00 3.56 10.64 -1.08 -4.47 117.38 122.28 2b5t n GLN 244 Ca 0.10 -0.49 0.00 0.00 -1.83 0.00 0.00 57.00 54.78 2b5t n GLN 244 Cb 0.08 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 27.97 2b5t n GLN 244 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2b5t n PHE 245 N -0.77 0.00 -0.07 2.61 3.72 -0.59 -4.83 117.46 117.52 2b5t n PHE 245 Ca 0.07 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.32 2b5t n PHE 245 Cb 0.40 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.89 2b5t n PHE 245 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2b5t h GLY 246 N 0.00 0.85 1.00 1.37 0.00 -1.25 -3.49 103.07 101.55 2b5t h GLY 246 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 47.33 46.34 2b5t h GLY 246 CO 0.00 0.89 0.00 -2.21 0.00 0.00 0.00 176.54 175.22