#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dty s THR 2 N 0.00 2.59 0.26 2.03 -4.23 -1.26 -4.98 115.64 110.05 1dty s THR 2 Ca 0.00 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1dty s THR 2 Cb 0.00 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 71.17 1dty s THR 2 CO 0.00 -0.10 1.67 0.74 -0.54 0.00 0.00 174.62 176.39 1dty h THR 3 N 1.56 0.43 0.00 3.99 2.02 -2.06 0.40 112.91 119.25 1dty h THR 3 Ca -0.43 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1dty h THR 3 Cb 1.25 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1dty h THR 3 CO 0.67 0.05 -0.35 -0.78 0.37 0.00 0.00 175.52 175.48 1dty h ASP 4 N 0.25 0.00 0.18 4.18 3.58 -1.99 -2.59 116.42 120.03 1dty h ASP 4 Ca 0.47 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.91 1dty h ASP 4 Cb 0.86 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1dty h ASP 4 CO -0.57 0.35 -0.09 0.44 -2.88 0.00 0.00 179.24 176.49 1dty h ASP 5 N 0.00 -0.20 0.12 2.28 3.32 -0.65 -1.54 116.42 119.76 1dty h ASP 5 Ca -0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1dty h ASP 5 Cb 0.93 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1dty h ASP 5 CO 0.05 0.04 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.48 1dty h LEU 6 N -0.45 0.00 -0.14 1.55 3.38 -1.21 0.83 115.31 119.27 1dty h LEU 6 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 1dty h LEU 6 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1dty h LEU 6 CO 0.04 0.06 -0.95 0.00 0.09 0.00 0.00 178.44 177.68 1dty h ALA 7 N 1.94 0.44 -0.25 1.53 0.00 -1.33 -2.98 119.26 118.61 1dty h ALA 7 Ca -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 1dty h ALA 7 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dty h ALA 7 CO 0.01 1.10 0.00 0.35 0.00 0.00 0.00 179.25 180.71 1dty h PHE 8 N 0.02 0.48 -0.46 0.00 3.57 0.19 -3.14 116.94 117.61 1dty h PHE 8 Ca -0.03 -0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.48 1dty h PHE 8 Cb 1.65 -0.13 -0.10 0.00 2.79 0.00 0.00 35.95 40.17 1dty h PHE 8 CO 0.01 0.60 -0.21 0.22 -2.23 0.00 0.00 178.31 176.70 1dty h ASP 9 N 0.22 -0.72 -0.05 0.41 3.58 -1.35 -1.66 116.42 116.85 1dty h ASP 9 Ca 0.07 0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.63 1dty h ASP 9 Cb 0.41 0.39 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 1dty h ASP 9 CO 0.01 -0.24 -0.14 -0.33 -2.88 0.00 0.00 179.24 175.66 1dty h GLU 10 N -0.11 0.38 0.00 0.28 5.08 -1.52 -0.05 114.58 118.65 1dty h GLU 10 Ca 0.22 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1dty h GLU 10 Cb 0.45 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1dty h GLU 10 CO -0.53 0.53 -1.14 -2.13 -1.00 0.00 0.00 179.01 174.73 1dty n ARG 11 N -4.22 0.61 0.00 2.33 3.00 -0.96 -4.54 116.66 112.88 1dty n ARG 11 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1dty n ARG 11 Cb 0.31 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 30.95 1dty n ARG 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1dty n HIS 12 N -2.73 0.00 -3.53 -0.14 8.25 -0.66 -5.04 115.22 111.36 1dty n HIS 12 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 1dty n HIS 12 Cb 0.64 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.64 1dty n HIS 12 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1dty s ILE 13 N -1.54 5.14 0.43 1.59 1.01 -0.04 -5.06 121.20 122.73 1dty s ILE 13 Ca 0.00 -0.42 -0.24 0.00 0.00 0.00 0.00 60.65 59.98 1dty s ILE 13 Cb 0.00 -3.72 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 1dty s ILE 13 CO 0.00 -0.11 1.21 0.26 0.00 0.00 0.00 174.94 176.30 1dty s TRP 14 N 1.68 2.90 0.33 3.97 0.51 -1.26 -4.74 118.94 122.33 1dty s TRP 14 Ca 0.05 1.51 0.09 0.00 -2.12 0.00 0.00 56.10 55.63 1dty s TRP 14 Cb -0.18 -3.47 -0.06 0.00 -0.81 0.00 0.00 33.47 28.95 1dty s TRP 14 CO 0.10 -1.64 -0.09 -1.01 -0.51 0.00 0.00 176.95 173.79 1dty s HIS 15 N -1.42 2.30 -0.13 -1.98 3.76 -1.26 -5.08 115.29 111.48 1dty s HIS 15 Ca 0.60 -0.54 -0.38 0.00 -0.15 0.00 0.00 55.06 54.59 1dty s HIS 15 Cb -0.32 -1.32 -0.15 0.00 1.11 0.00 0.00 32.58 31.90 1dty s HIS 15 CO 0.40 0.52 1.65 -2.30 -0.85 0.00 0.00 174.74 174.15 1dty n PRO 16 N -0.74 1.34 -3.76 8.40 -0.02 -1.26 -2.57 135.00 136.38 1dty n PRO 16 Ca -0.05 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 1dty n PRO 16 Cb 0.63 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1dty n PRO 16 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dty n TYR 17 N 4.69 -1.82 -4.28 6.00 4.02 -1.26 -4.97 117.16 119.54 1dty n TYR 17 Ca 0.23 0.52 -0.20 0.00 -0.01 0.00 0.00 57.90 58.44 1dty n TYR 17 Cb 0.18 -3.52 -0.13 0.00 -0.02 0.00 0.00 39.34 35.85 1dty n TYR 17 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1dty s THR 18 N -3.59 1.26 0.12 -0.72 2.01 -1.06 -5.14 115.64 108.52 1dty s THR 18 Ca 0.34 -1.25 -0.24 0.00 0.31 0.00 0.00 61.69 60.85 1dty s THR 18 Cb -0.13 -1.17 -0.07 0.00 0.01 0.00 0.00 72.50 71.14 1dty s THR 18 CO 0.87 -0.10 0.72 -0.55 -0.69 0.00 0.00 174.62 174.87 1dty s SER 19 N -1.56 7.27 0.07 3.53 0.15 -1.26 -4.81 113.70 117.09 1dty s SER 19 Ca 0.01 1.51 0.10 0.00 0.70 0.00 0.00 55.95 58.27 1dty s SER 19 Cb -0.09 -2.46 -0.20 0.00 -1.71 0.00 0.00 66.02 61.56 1dty s SER 19 CO 0.02 0.19 1.03 -0.03 1.20 0.00 0.00 173.24 175.66 1dty h MET 20 N 4.61 0.00 0.14 5.44 4.05 -1.98 -3.15 114.93 124.05 1dty h MET 20 Ca -0.47 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 58.66 1dty h MET 20 Cb 1.21 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 32.04 1dty h MET 20 CO 0.66 0.74 -1.21 1.79 0.23 0.00 0.00 176.91 179.12 1dty h THR 21 N 0.00 1.31 -2.11 -0.77 1.35 -1.94 -3.40 112.91 107.35 1dty h THR 21 Ca -0.12 -2.48 -0.55 0.00 -0.55 0.00 0.00 66.41 62.71 1dty h THR 21 Cb 1.83 2.79 -0.41 0.00 -1.73 0.00 0.00 68.15 70.63 1dty h THR 21 CO 0.10 0.75 -0.93 -1.20 -0.25 0.00 0.00 175.52 173.99 1dty n SER 22 N -3.84 2.12 -4.80 5.36 7.64 -1.26 -5.11 113.62 113.73 1dty n SER 22 Ca -0.14 -3.18 -0.35 0.00 1.01 0.00 0.00 58.87 56.21 1dty n SER 22 Cb 0.97 -0.62 -0.05 0.00 -1.01 0.00 0.00 64.21 63.50 1dty n SER 22 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1dty s PRO 23 N -2.39 4.15 0.23 1.43 0.04 -1.19 -4.71 135.00 132.56 1dty s PRO 23 Ca 0.41 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.72 1dty s PRO 23 Cb 0.25 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1dty s PRO 23 CO -0.09 -0.12 0.45 -0.51 0.04 0.00 0.00 177.00 176.77 1dty s LEU 24 N -2.99 4.17 0.84 -3.56 1.43 -1.26 -5.04 118.68 112.27 1dty s LEU 24 Ca 0.61 0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 1dty s LEU 24 Cb -0.15 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1dty s LEU 24 CO 0.19 -0.09 0.51 -2.65 0.23 0.00 0.00 176.35 174.55 1dty n PRO 25 N -0.72 0.02 -4.27 1.29 -0.02 -1.26 -5.04 135.00 125.00 1dty n PRO 25 Ca -0.04 0.06 -0.16 0.00 -2.02 0.00 0.00 63.50 61.34 1dty n PRO 25 Cb 0.54 -1.88 -0.10 0.00 -0.02 0.00 0.00 33.50 32.03 1dty n PRO 25 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dty s VAL 26 N -2.15 1.37 -0.14 -1.45 -7.23 -1.26 -5.06 120.40 104.48 1dty s VAL 26 Ca 0.62 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.75 1dty s VAL 26 Cb -0.28 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 1dty s VAL 26 CO 0.62 -0.61 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.47 1dty s TYR 27 N -2.89 3.08 -0.45 2.82 2.02 -1.26 -5.07 117.35 115.60 1dty s TYR 27 Ca 0.16 -0.14 -0.29 0.00 -0.37 0.00 0.00 57.07 56.43 1dty s TYR 27 Cb -0.00 -1.93 0.02 0.00 -0.40 0.00 0.00 41.96 39.64 1dty s TYR 27 CO 0.03 0.10 1.23 -1.25 -1.57 0.00 0.00 175.55 174.09 1dty s PRO 28 N 0.09 3.69 -0.23 -1.71 0.04 -1.26 -5.00 135.00 130.62 1dty s PRO 28 Ca 0.01 0.72 -0.08 0.00 0.04 0.00 0.00 61.00 61.69 1dty s PRO 28 Cb -0.13 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.43 1dty s PRO 28 CO 0.02 -1.43 0.10 0.08 0.04 0.00 0.00 177.00 175.82 1dty s VAL 29 N 4.77 4.81 -0.10 -0.36 1.01 -1.26 -0.49 120.40 128.78 1dty s VAL 29 Ca 0.53 -0.01 0.14 0.00 0.00 0.00 0.00 61.98 62.63 1dty s VAL 29 Cb -0.10 -3.23 -0.20 0.00 0.00 0.00 0.00 36.38 32.86 1dty s VAL 29 CO 0.31 0.37 0.15 1.33 0.00 0.00 0.00 175.10 177.27 1dty n VAL 30 N 4.33 0.63 -3.56 2.92 0.24 0.06 -4.87 118.33 118.09 1dty n VAL 30 Ca -0.16 -0.52 -0.06 0.00 -2.04 0.00 0.00 64.34 61.56 1dty n VAL 30 Cb 0.52 -0.34 0.02 0.00 -1.47 0.00 0.00 33.84 32.57 1dty n VAL 30 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1dty n SER 31 N -2.36 -1.59 -3.64 -1.34 3.41 -1.19 -5.04 113.62 101.88 1dty n SER 31 Ca -0.16 -2.12 -0.10 0.00 -0.26 0.00 0.00 58.87 56.23 1dty n SER 31 Cb 0.77 2.65 -0.07 0.00 -0.26 0.00 0.00 64.21 67.30 1dty n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dty s ALA 32 N -1.77 -1.90 -0.09 7.33 0.00 -1.26 -0.81 121.76 123.26 1dty s ALA 32 Ca 0.11 2.05 -0.13 0.00 0.00 0.00 0.00 51.96 53.99 1dty s ALA 32 Cb -0.03 -1.35 0.03 0.00 0.00 0.00 0.00 23.12 21.77 1dty s ALA 32 CO 0.08 -0.31 0.35 -1.83 0.00 0.00 0.00 175.76 174.05 1dty s GLU 33 N 0.58 0.50 7.80 0.00 -1.05 -0.29 -4.24 118.70 122.00 1dty s GLU 33 Ca -0.01 0.27 0.00 0.00 -0.15 0.00 0.00 54.97 55.08 1dty s GLU 33 Cb -0.05 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 1dty s GLU 33 CO -0.06 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.47 1dty n GLY 34 N 2.35 3.48 1.70 -3.83 0.00 -0.99 -1.08 105.19 106.82 1dty n GLY 34 Ca -0.16 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 1dty n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dty s GLU 36 N -3.27 1.04 -0.05 0.00 2.02 -0.24 0.19 118.70 118.39 1dty s GLU 36 Ca 0.51 -1.22 0.04 0.00 0.02 0.00 0.00 54.97 54.32 1dty s GLU 36 Cb 0.44 -1.00 -0.03 0.00 0.10 0.00 0.00 34.13 33.65 1dty s GLU 36 CO 0.05 0.20 -0.15 -0.51 0.02 0.00 0.00 175.26 174.87 1dty s LEU 37 N -2.34 2.68 -0.23 1.80 1.43 -0.75 -1.14 118.68 120.13 1dty s LEU 37 Ca 0.08 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1dty s LEU 37 Cb -0.06 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1dty s LEU 37 CO 0.03 0.34 -0.03 -0.63 0.23 0.00 0.00 176.35 176.30 1dty s ILE 38 N -0.73 3.34 0.50 -0.59 1.01 0.01 -1.46 121.20 123.29 1dty s ILE 38 Ca 0.11 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 1dty s ILE 38 Cb -0.11 -2.58 -0.06 0.00 0.01 0.00 0.00 42.46 39.73 1dty s ILE 38 CO 0.00 0.34 0.89 -0.76 0.00 0.00 0.00 174.94 175.42 1dty s LEU 39 N 1.45 3.59 0.58 2.97 1.43 -0.36 -0.76 118.68 127.59 1dty s LEU 39 Ca 0.04 1.28 0.28 0.00 -1.03 0.00 0.00 54.13 54.71 1dty s LEU 39 Cb -0.15 -4.24 1.57 0.00 0.03 0.00 0.00 46.19 43.41 1dty s LEU 39 CO -0.03 -0.60 2.03 0.77 0.23 0.00 0.00 176.35 178.75 1dty h SER 40 N 0.60 0.00 -0.14 2.29 4.64 -1.12 0.37 113.55 120.19 1dty h SER 40 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1dty h SER 40 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1dty h SER 40 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1dty n ASP 41 N -3.83 0.76 0.00 4.97 3.85 -1.26 -4.88 116.55 116.16 1dty n ASP 41 Ca 0.04 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.17 1dty n ASP 41 Cb 0.45 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 1dty n ASP 41 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1dty n GLY 42 N 0.75 1.99 3.75 6.12 0.00 0.13 -5.04 105.19 112.89 1dty n GLY 42 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1dty n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dty s ARG 43 N -0.51 3.18 -0.22 1.61 6.06 -1.25 -4.71 118.95 123.11 1dty s ARG 43 Ca 0.00 2.29 0.01 0.00 -2.50 0.00 0.00 55.73 55.53 1dty s ARG 43 Cb 0.00 -2.31 0.03 0.00 0.06 0.00 0.00 34.95 32.73 1dty s ARG 43 CO 0.00 -1.18 -0.13 1.03 -2.50 0.00 0.00 175.30 172.52 1dty s ARG 44 N -2.86 2.76 0.03 5.12 0.52 -1.26 -1.22 118.95 122.04 1dty s ARG 44 Ca 0.70 -1.00 -0.18 0.00 -0.52 0.00 0.00 55.73 54.73 1dty s ARG 44 Cb -0.42 -2.79 -0.06 0.00 0.52 0.00 0.00 34.95 32.20 1dty s ARG 44 CO 0.50 -0.36 0.51 -0.51 0.02 0.00 0.00 175.30 175.46 1dty s LEU 45 N 1.26 4.49 0.17 2.53 1.43 -0.53 -4.75 118.68 123.27 1dty s LEU 45 Ca -0.00 1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 53.93 1dty s LEU 45 Cb -0.16 -2.78 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 1dty s LEU 45 CO -0.08 0.26 1.10 0.68 0.23 0.00 0.00 176.35 178.54 1dty s VAL 46 N -0.91 3.87 -0.13 -1.59 -7.23 0.25 -1.82 120.40 112.85 1dty s VAL 46 Ca 0.27 1.60 -0.27 0.00 -1.81 0.00 0.00 61.98 61.78 1dty s VAL 46 Cb -0.18 -4.02 -0.01 0.00 0.56 0.00 0.00 36.38 32.72 1dty s VAL 46 CO 0.16 0.27 0.90 -0.62 -0.31 0.00 0.00 175.10 175.50 1dty s ASP 47 N -0.05 7.09 0.00 4.85 2.15 0.51 -0.35 116.67 130.87 1dty s ASP 47 Ca 0.50 1.33 0.16 0.00 0.43 0.00 0.00 52.55 54.97 1dty s ASP 47 Cb -0.29 -2.50 -0.15 0.00 -0.30 0.00 0.00 42.92 39.68 1dty s ASP 47 CO 0.35 -0.40 0.72 0.61 -0.17 0.00 0.00 175.17 176.27 1dty n GLY 48 N 3.27 -0.43 0.00 2.66 0.00 0.11 -4.50 105.19 106.30 1dty n GLY 48 Ca 0.06 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.66 1dty n GLY 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dty n MET 49 N -1.17 2.19 -2.80 1.61 2.81 -1.24 -1.28 117.12 117.24 1dty n MET 49 Ca 0.04 -0.04 -0.20 0.00 -1.81 0.00 0.00 57.70 55.69 1dty n MET 49 Cb 0.27 -1.03 0.01 0.00 -0.71 0.00 0.00 33.22 31.75 1dty n MET 49 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1dty n SER 50 N -1.50 -5.27 -4.05 7.83 7.64 -1.06 -0.63 113.62 116.58 1dty n SER 50 Ca -0.00 -0.14 -0.32 0.00 1.01 0.00 0.00 58.87 59.42 1dty n SER 50 Cb 0.16 -4.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.02 1dty n SER 50 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dty n SER 51 N -2.21 -3.76 -2.13 6.43 7.64 -1.26 -0.38 113.62 117.95 1dty n SER 51 Ca -0.14 -0.90 -0.03 0.00 1.01 0.00 0.00 58.87 58.82 1dty n SER 51 Cb 0.63 -3.35 0.00 0.00 -1.01 0.00 0.00 64.21 60.48 1dty n SER 51 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1dty n TRP 52 N -4.53 -1.49 0.00 1.43 8.01 0.20 -4.26 117.44 116.79 1dty n TRP 52 Ca 0.02 0.59 0.00 0.00 -1.31 0.00 0.00 57.50 56.81 1dty n TRP 52 Cb 0.53 -2.66 0.00 0.00 -2.01 0.00 0.00 31.31 27.17 1dty n TRP 52 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1dty n TRP 53 N -0.67 0.00 -0.02 -5.99 7.02 -1.04 -4.74 117.44 112.00 1dty n TRP 53 Ca 0.04 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.42 1dty n TRP 53 Cb 0.29 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.14 1dty n TRP 53 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1dty h ALA 54 N 0.00 0.16 -0.46 6.99 0.00 -1.66 -3.38 119.26 120.90 1dty h ALA 54 Ca 0.00 0.02 -0.72 0.00 0.00 0.00 0.00 54.91 54.21 1dty h ALA 54 Cb 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 1dty h ALA 54 CO 0.00 -0.41 2.78 0.00 0.00 0.00 0.00 179.25 181.63 1dty n ALA 55 N -2.22 6.53 0.45 0.00 0.00 0.49 -2.09 120.51 123.67 1dty n ALA 55 Ca -0.04 -3.97 0.10 0.00 0.00 0.00 0.00 53.44 49.53 1dty n ALA 55 Cb 0.07 -3.06 0.41 0.00 0.00 0.00 0.00 19.45 16.87 1dty n ALA 55 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dty n ILE 56 N 2.95 0.90 -0.14 0.00 -5.35 -1.26 -1.62 119.36 114.84 1dty n ILE 56 Ca 0.60 0.23 0.07 0.00 -0.27 0.00 0.00 62.75 63.38 1dty n ILE 56 Cb 0.29 -1.08 0.17 0.00 -1.74 0.00 0.00 39.64 37.27 1dty n ILE 56 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1dty n HIS 57 N -1.90 0.49 -3.91 4.28 8.25 -1.26 -1.42 115.22 119.75 1dty n HIS 57 Ca 0.03 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 1dty n HIS 57 Cb 0.20 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1dty n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dty n GLY 58 N 0.69 -1.56 3.36 -1.41 0.00 -0.64 -4.69 105.19 100.95 1dty n GLY 58 Ca 0.13 -1.34 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 1dty n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dty s TYR 59 N 0.00 2.08 -1.38 1.61 1.51 -0.20 -4.66 117.35 116.31 1dty s TYR 59 Ca 0.00 -0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.59 1dty s TYR 59 Cb 0.00 -1.07 0.04 0.00 -0.11 0.00 0.00 41.96 40.82 1dty s TYR 59 CO 0.00 0.36 0.50 -1.71 -1.11 0.00 0.00 175.55 173.59 1dty n ASN 60 N 0.58 -4.68 -4.76 2.29 2.85 -1.26 -2.35 115.26 107.93 1dty n ASN 60 Ca -0.15 -0.31 -0.41 0.00 -0.11 0.00 0.00 54.58 53.60 1dty n ASN 60 Cb 0.55 -3.83 -0.01 0.00 1.24 0.00 0.00 39.78 37.73 1dty n ASN 60 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 1dty s HIS 61 N -3.01 2.68 0.10 1.20 5.65 -1.26 -4.81 115.29 115.85 1dty s HIS 61 Ca 0.33 0.88 -0.15 0.00 0.25 0.00 0.00 55.06 56.38 1dty s HIS 61 Cb -0.17 -4.07 -0.08 0.00 -1.18 0.00 0.00 32.58 27.08 1dty s HIS 61 CO 0.41 -3.48 1.43 -1.00 -0.65 0.00 0.00 174.74 171.45 1dty h PRO 62 N 4.29 0.72 -0.42 2.88 0.14 -1.96 -0.72 132.00 136.93 1dty h PRO 62 Ca -0.48 -0.37 0.07 0.00 0.14 0.00 0.00 66.00 65.35 1dty h PRO 62 Cb 1.23 0.01 -0.06 0.00 0.14 0.00 0.00 31.00 32.32 1dty h PRO 62 CO 0.75 0.99 0.07 1.96 0.14 0.00 0.00 178.00 181.92 1dty h GLN 63 N 0.46 0.20 -0.17 0.86 4.20 -1.99 0.09 115.11 118.77 1dty h GLN 63 Ca 0.05 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1dty h GLN 63 Cb 0.86 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1dty h GLN 63 CO 0.07 0.13 0.09 -0.07 -0.67 0.00 0.00 178.83 178.38 1dty h LEU 64 N 0.20 0.13 -0.42 1.46 4.07 -1.87 -2.21 115.31 116.68 1dty h LEU 64 Ca 0.20 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.20 1dty h LEU 64 Cb 0.26 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 1dty h LEU 64 CO -0.27 0.10 0.21 0.78 -1.08 0.00 0.00 178.44 178.18 1dty h ASN 65 N 0.19 0.31 -0.54 -0.43 2.35 -0.59 -1.71 115.58 115.15 1dty h ASN 65 Ca 0.07 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1dty h ASN 65 Cb 0.01 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1dty h ASN 65 CO -0.04 0.22 -0.11 0.00 -1.65 0.00 0.00 177.43 175.85 1dty h ALA 66 N 1.22 0.75 -0.82 -0.83 0.00 -0.77 -1.19 119.26 117.61 1dty h ALA 66 Ca 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1dty h ALA 66 Cb 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1dty h ALA 66 CO -0.12 0.67 0.43 0.00 0.00 0.00 0.00 179.25 180.22 1dty h ALA 67 N 0.92 1.21 0.00 0.00 0.00 -1.24 -1.26 119.26 118.89 1dty h ALA 67 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dty h ALA 67 Cb 0.69 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dty h ALA 67 CO 0.05 0.63 -0.00 0.52 0.00 0.00 0.00 179.25 180.45 1dty h MET 68 N 1.16 -0.00 -0.27 0.00 2.07 -0.79 -2.10 114.93 114.99 1dty h MET 68 Ca 0.29 0.00 -0.12 0.00 -2.07 0.00 0.00 59.70 57.80 1dty h MET 68 Cb 0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.78 1dty h MET 68 CO -0.04 0.15 -0.33 0.87 1.07 0.00 0.00 176.91 178.63 1dty h LYS 69 N -0.16 0.59 -0.58 1.72 1.57 -1.01 -2.43 116.57 116.28 1dty h LYS 69 Ca -0.00 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1dty h LYS 69 Cb 0.16 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1dty h LYS 69 CO 0.00 0.85 0.15 0.77 -0.57 0.00 0.00 179.45 180.65 1dty h SER 70 N 0.50 0.87 -0.22 0.86 0.02 -1.22 -2.73 113.55 111.65 1dty h SER 70 Ca 0.06 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 1dty h SER 70 Cb 0.82 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1dty h SER 70 CO 0.07 0.87 -0.15 -0.61 -1.14 0.00 0.00 176.83 175.87 1dty h GLN 71 N 0.83 0.63 -0.20 3.45 5.75 -1.12 -2.07 115.11 122.38 1dty h GLN 71 Ca 0.18 -0.21 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1dty h GLN 71 Cb 0.33 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1dty h GLN 71 CO 0.00 0.75 0.13 0.82 -2.65 0.00 0.00 178.83 177.89 1dty h ILE 72 N 0.57 1.02 0.00 2.39 2.04 -1.29 0.12 117.51 122.36 1dty h ILE 72 Ca 0.10 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 1dty h ILE 72 Cb 0.58 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1dty h ILE 72 CO 0.04 0.04 -0.42 0.44 0.00 0.00 0.00 178.15 178.25 1dty h ASP 73 N 0.22 0.00 0.13 1.72 3.32 -1.07 -3.18 116.42 117.56 1dty h ASP 73 Ca 0.08 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.83 1dty h ASP 73 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1dty h ASP 73 CO -0.02 0.42 -1.50 0.00 -1.72 0.00 0.00 179.24 176.42 1dty h ALA 74 N 1.58 0.18 0.00 3.45 0.00 -1.08 -3.50 119.26 119.89 1dty h ALA 74 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1dty h ALA 74 Cb 1.02 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1dty h ALA 74 CO 0.05 0.88 0.00 0.00 0.00 0.00 0.00 179.25 180.19 1dty n MET 75 N -3.84 0.00 0.07 0.00 0.00 0.33 -5.05 117.12 108.64 1dty n MET 75 Ca -0.25 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.57 1dty n MET 75 Cb 0.94 0.00 0.19 0.00 0.00 0.00 0.00 33.22 34.36 1dty n MET 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1dty h SER 76 N 0.00 0.00 -4.33 3.17 4.64 -1.71 -3.41 113.55 111.91 1dty h SER 76 Ca 0.00 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 1dty h SER 76 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 1dty h SER 76 CO 0.00 0.09 -0.01 -2.28 -0.87 0.00 0.00 176.83 173.76 1dty s HIS 77 N -3.17 -0.59 -0.14 4.77 2.46 -1.26 -2.28 115.29 115.08 1dty s HIS 77 Ca 0.06 1.30 -0.17 0.00 0.47 0.00 0.00 55.06 56.72 1dty s HIS 77 Cb 0.13 0.25 0.04 0.00 -0.13 0.00 0.00 32.58 32.87 1dty s HIS 77 CO 0.71 -0.39 0.47 0.54 -2.47 0.00 0.00 174.74 173.59 1dty s VAL 78 N -0.25 0.01 0.62 0.89 0.11 -1.26 -5.02 120.40 115.50 1dty s VAL 78 Ca -0.04 -0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.75 1dty s VAL 78 Cb -0.03 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 1dty s VAL 78 CO 0.03 -0.04 1.20 1.15 -3.33 0.00 0.00 175.10 174.12 1dty n MET 79 N 2.43 1.13 0.00 1.54 0.00 -1.26 -4.82 117.12 116.14 1dty n MET 79 Ca -0.15 0.44 0.10 0.00 0.00 0.00 0.00 57.70 58.09 1dty n MET 79 Cb 0.57 -2.42 -0.02 0.00 0.00 0.00 0.00 33.22 31.34 1dty n MET 79 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1dty n PHE 80 N -1.73 0.00 -3.76 3.17 7.35 -1.26 -4.33 117.46 116.90 1dty n PHE 80 Ca 0.14 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.47 1dty n PHE 80 Cb 0.47 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 40.19 1dty n PHE 80 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1dty s GLY 81 N -2.44 2.22 -0.43 7.13 0.00 -1.26 -2.82 107.32 109.72 1dty s GLY 81 Ca 0.16 -2.87 0.02 0.00 0.00 0.00 0.00 44.72 42.03 1dty s GLY 81 CO 0.58 1.06 0.23 -0.54 0.00 0.00 0.00 173.10 174.43 1dty s GLU 82 N 0.59 1.22 0.15 2.90 8.01 -1.26 -5.17 118.70 125.14 1dty s GLU 82 Ca 0.12 -1.92 0.10 0.00 0.01 0.00 0.00 54.97 53.28 1dty s GLU 82 Cb -0.22 -2.28 -0.04 0.00 -4.31 0.00 0.00 34.13 27.28 1dty s GLU 82 CO -0.04 -1.15 -0.22 0.42 0.01 0.00 0.00 175.26 174.28 1dty s ILE 83 N 0.47 2.02 0.35 -1.63 1.01 -1.13 -5.17 121.20 117.12 1dty s ILE 83 Ca 0.17 -1.80 0.03 0.00 0.00 0.00 0.00 60.65 59.05 1dty s ILE 83 Cb -0.24 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1dty s ILE 83 CO -0.01 -0.10 0.10 0.28 0.00 0.00 0.00 174.94 175.21 1dty s THR 84 N -1.48 0.79 0.09 2.92 -1.32 -1.26 -4.57 115.64 110.80 1dty s THR 84 Ca 0.14 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.36 1dty s THR 84 Cb -0.08 -2.56 0.08 0.00 -1.51 0.00 0.00 72.50 68.43 1dty s THR 84 CO 0.07 0.00 0.74 -1.38 -2.21 0.00 0.00 174.62 171.84 1dty s HIS 85 N -3.34 -0.44 0.08 9.09 -3.43 -1.26 -5.08 115.29 110.91 1dty s HIS 85 Ca 0.31 0.26 -0.23 0.00 -0.80 0.00 0.00 55.06 54.60 1dty s HIS 85 Cb 0.06 0.55 -0.15 0.00 -1.43 0.00 0.00 32.58 31.62 1dty s HIS 85 CO 0.15 -0.71 1.67 0.00 -2.00 0.00 0.00 174.74 173.84 1dty h ALA 86 N 2.00 0.04 -0.33 -1.38 0.00 -2.01 -1.97 119.26 115.61 1dty h ALA 86 Ca -0.28 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1dty h ALA 86 Cb 1.28 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1dty h ALA 86 CO 0.34 -0.42 -0.17 -1.35 0.00 0.00 0.00 179.25 177.66 1dty h PRO 87 N -0.03 -0.11 -0.02 0.00 0.11 -1.95 -0.89 132.00 129.11 1dty h PRO 87 Ca 0.01 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1dty h PRO 87 Cb 0.08 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.17 1dty h PRO 87 CO -0.00 -0.08 -0.29 0.00 -0.21 0.00 0.00 178.00 177.42 1dty h ALA 88 N 1.12 -0.40 0.08 -0.75 0.00 -1.76 0.42 119.26 117.97 1dty h ALA 88 Ca 0.17 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1dty h ALA 88 Cb 0.38 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1dty h ALA 88 CO -0.41 -0.79 -0.39 0.82 0.00 0.00 0.00 179.25 178.48 1dty h ILE 89 N -0.43 0.20 0.00 0.00 2.04 -1.14 0.34 117.51 118.52 1dty h ILE 89 Ca 0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1dty h ILE 89 Cb 0.52 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1dty h ILE 89 CO -0.26 0.00 -0.08 -0.33 0.00 0.00 0.00 178.15 177.47 1dty h GLU 90 N -0.60 0.00 -0.13 2.37 3.07 -1.02 0.27 114.58 118.55 1dty h GLU 90 Ca 0.03 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 1dty h GLU 90 Cb 0.65 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1dty h GLU 90 CO -0.26 0.08 -0.17 1.25 -1.40 0.00 0.00 179.01 178.52 1dty h LEU 91 N 0.00 0.37 -0.95 1.33 5.85 0.06 -2.42 115.31 119.54 1dty h LEU 91 Ca -0.00 -0.51 -0.08 0.00 0.84 0.00 0.00 57.88 58.12 1dty h LEU 91 Cb 0.16 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1dty h LEU 91 CO 0.01 0.81 -0.38 0.00 -0.34 0.00 0.00 178.44 178.54 1dty h ARG 93 N 0.00 0.42 0.05 0.00 3.08 -0.52 -1.86 114.38 115.55 1dty h ARG 93 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1dty h ARG 93 Cb 0.89 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1dty h ARG 93 CO 0.05 0.28 -0.02 0.87 -1.07 0.00 0.00 179.97 180.07 1dty h LYS 94 N 0.43 -0.06 -0.42 0.04 1.57 -1.07 -2.72 116.57 114.34 1dty h LYS 94 Ca 0.16 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1dty h LYS 94 Cb 0.03 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 1dty h LYS 94 CO -0.09 0.42 -0.36 -0.07 -0.57 0.00 0.00 179.45 178.77 1dty h LEU 95 N -0.58 -1.22 -0.18 2.94 4.07 -1.38 0.16 115.31 119.13 1dty h LEU 95 Ca -0.01 0.20 0.01 0.00 0.08 0.00 0.00 57.88 58.17 1dty h LEU 95 Cb 0.51 0.56 -0.02 0.00 1.08 0.00 0.00 40.66 42.79 1dty h LEU 95 CO 0.01 -0.34 0.09 0.58 -1.08 0.00 0.00 178.44 177.70 1dty h VAL 96 N -0.27 0.99 -0.46 1.22 2.07 -1.41 -2.54 116.25 115.84 1dty h VAL 96 Ca 0.17 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1dty h VAL 96 Cb 0.56 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1dty h VAL 96 CO -0.57 0.03 0.24 0.00 0.02 0.00 0.00 177.57 177.29 1dty h ALA 97 N 1.09 0.58 0.00 1.67 0.00 -0.91 -2.88 119.26 118.81 1dty h ALA 97 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dty h ALA 97 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dty h ALA 97 CO -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1dty n MET 98 N -4.89 0.16 -3.45 0.00 0.00 -0.07 -4.80 117.12 104.07 1dty n MET 98 Ca 0.03 0.24 -0.20 0.00 0.00 0.00 0.00 57.70 57.78 1dty n MET 98 Cb 0.11 -1.73 -0.00 0.00 0.00 0.00 0.00 33.22 31.60 1dty n MET 98 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1dty s THR 99 N -3.13 4.18 0.37 3.17 -4.23 -0.97 -4.98 115.64 110.04 1dty s THR 99 Ca 0.09 -0.93 -0.24 0.00 -1.18 0.00 0.00 61.69 59.43 1dty s THR 99 Cb 0.12 -3.46 -0.13 0.00 1.34 0.00 0.00 72.50 70.37 1dty s THR 99 CO 0.48 -0.20 0.74 -2.65 -0.54 0.00 0.00 174.62 172.45 1dty n PRO 100 N -1.68 0.84 -0.38 3.99 -0.02 -1.26 -4.84 135.00 131.65 1dty n PRO 100 Ca -0.01 0.30 -0.01 0.00 -2.02 0.00 0.00 63.50 61.76 1dty n PRO 100 Cb 0.58 -1.64 0.04 0.00 -0.02 0.00 0.00 33.50 32.46 1dty n PRO 100 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1dty n GLN 101 N 0.56 -0.23 0.19 -0.52 6.02 -1.26 -0.99 117.38 121.15 1dty n GLN 101 Ca 0.11 1.52 0.14 0.00 -0.01 0.00 0.00 57.00 58.76 1dty n GLN 101 Cb 0.36 -2.25 0.66 0.00 1.02 0.00 0.00 30.24 30.03 1dty n GLN 101 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1dty h PRO 102 N 0.00 0.00 -5.44 -1.09 0.11 -1.97 -3.38 132.00 120.23 1dty h PRO 102 Ca 0.34 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.82 1dty h PRO 102 Cb 0.59 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.55 1dty h PRO 102 CO -0.98 0.00 0.47 -0.51 -0.21 0.00 0.00 178.00 176.77 1dty s LEU 103 N -4.92 4.44 0.00 2.35 1.43 -0.16 -3.60 118.68 118.22 1dty s LEU 103 Ca -0.00 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1dty s LEU 103 Cb 0.08 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1dty s LEU 103 CO 0.33 -1.32 0.15 -1.84 0.23 0.00 0.00 176.35 173.90 1dty n GLU 104 N 7.42 0.00 -4.46 1.70 0.28 -0.89 -4.66 120.64 120.02 1dty n GLU 104 Ca -0.03 -0.16 -0.34 0.00 -0.16 0.00 0.00 57.16 56.47 1dty n GLU 104 Cb 0.46 -0.52 -0.14 0.00 1.43 0.00 0.00 31.44 32.67 1dty n GLU 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dty s VAL 106 N 0.59 1.44 -0.28 0.00 1.01 -1.26 -1.34 120.40 120.56 1dty s VAL 106 Ca -0.05 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1dty s VAL 106 Cb -0.15 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 34.99 1dty s VAL 106 CO 0.03 0.42 -0.04 0.12 0.00 0.00 0.00 175.10 175.63 1dty s PHE 107 N 0.60 3.25 0.12 5.22 2.19 -0.14 -5.00 117.98 124.23 1dty s PHE 107 Ca -0.15 -2.02 -0.28 0.00 0.33 0.00 0.00 56.93 54.81 1dty s PHE 107 Cb -0.16 -2.04 -0.07 0.00 -1.31 0.00 0.00 43.02 39.44 1dty s PHE 107 CO 0.05 -0.83 0.87 -0.51 1.83 0.00 0.00 175.22 176.63 1dty s LEU 108 N 1.20 4.52 0.00 6.12 1.43 -1.26 -0.33 118.68 130.36 1dty s LEU 108 Ca -0.06 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.75 1dty s LEU 108 Cb -0.20 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 1dty s LEU 108 CO -0.03 0.04 0.14 0.00 0.23 0.00 0.00 176.35 176.72 1dty n ALA 109 N 2.41 0.23 -0.05 4.21 0.00 -0.51 -4.55 120.51 122.25 1dty n ALA 109 Ca -0.01 -0.80 -0.11 0.00 0.00 0.00 0.00 53.44 52.52 1dty n ALA 109 Cb 0.49 0.65 -0.14 0.00 0.00 0.00 0.00 19.45 20.45 1dty n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dty n ASP 110 N -2.35 0.83 -3.78 0.00 8.00 -1.26 0.18 116.55 118.16 1dty n ASP 110 Ca 0.03 0.25 -0.17 0.00 0.71 0.00 0.00 54.79 55.61 1dty n ASP 110 Cb 0.26 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.38 1dty n ASP 110 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1dty s SER 111 N -6.06 1.23 0.19 -2.24 1.04 -1.26 -2.68 113.70 103.92 1dty s SER 111 Ca -0.10 -1.60 -0.11 0.00 0.48 0.00 0.00 55.95 54.63 1dty s SER 111 Cb 0.07 0.46 0.11 0.00 0.10 0.00 0.00 66.02 66.76 1dty s SER 111 CO 0.81 -0.95 1.77 1.23 0.98 0.00 0.00 173.24 177.08 1dty h GLY 112 N 2.29 1.02 0.79 7.32 0.00 -1.88 -2.16 103.07 110.45 1dty h GLY 112 Ca -0.31 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 1dty h GLY 112 CO 0.46 0.48 0.02 1.76 0.00 0.00 0.00 176.54 179.26 1dty h SER 113 N 0.91 0.12 -0.71 0.19 0.02 -1.97 -1.88 113.55 110.24 1dty h SER 113 Ca 0.23 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1dty h SER 113 Cb 0.12 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 1dty h SER 113 CO -0.03 0.34 0.39 0.58 -1.14 0.00 0.00 176.83 176.97 1dty h VAL 114 N -0.09 0.94 -0.32 2.27 2.07 -1.92 0.23 116.25 119.42 1dty h VAL 114 Ca 0.02 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1dty h VAL 114 Cb 0.26 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1dty h VAL 114 CO 0.00 0.13 -0.09 0.00 0.02 0.00 0.00 177.57 177.63 1dty h ALA 115 N 1.38 1.24 0.00 1.67 0.00 -1.26 -0.51 119.26 121.79 1dty h ALA 115 Ca 0.33 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1dty h ALA 115 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1dty h ALA 115 CO -0.21 0.50 -0.51 0.28 0.00 0.00 0.00 179.25 179.31 1dty h VAL 116 N 0.50 1.23 0.00 0.00 2.07 -0.39 -0.79 116.25 118.87 1dty h VAL 116 Ca 0.10 -1.85 -0.09 0.00 0.82 0.00 0.00 66.70 65.68 1dty h VAL 116 Cb 0.47 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1dty h VAL 116 CO 0.03 0.50 -0.42 -0.33 0.02 0.00 0.00 177.57 177.37 1dty h GLU 117 N 0.00 0.00 -0.03 1.57 4.39 -0.04 -2.54 114.58 117.93 1dty h GLU 117 Ca -0.01 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 1dty h GLU 117 Cb 0.99 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.66 1dty h GLU 117 CO 0.07 0.42 -0.99 0.28 -1.16 0.00 0.00 179.01 177.62 1dty h VAL 118 N 0.00 1.28 0.50 3.13 2.07 -0.04 -0.68 116.25 122.50 1dty h VAL 118 Ca -0.00 -2.18 -0.02 0.00 0.82 0.00 0.00 66.70 65.31 1dty h VAL 118 Cb 0.82 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1dty h VAL 118 CO 0.05 0.68 -0.24 0.00 0.02 0.00 0.00 177.57 178.08 1dty h ALA 119 N 0.43 -0.67 -0.84 1.67 0.00 -1.16 0.18 119.26 118.87 1dty h ALA 119 Ca -0.11 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 54.84 1dty h ALA 119 Cb 1.64 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 19.54 1dty h ALA 119 CO 0.20 -0.83 0.08 0.52 0.00 0.00 0.00 179.25 179.21 1dty h MET 120 N -0.77 0.12 -0.20 0.00 2.07 -1.49 -0.19 114.93 114.47 1dty h MET 120 Ca -0.07 -0.01 -0.19 0.00 -2.07 0.00 0.00 59.70 57.37 1dty h MET 120 Cb 0.56 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 30.26 1dty h MET 120 CO 0.11 0.08 -0.63 0.87 1.07 0.00 0.00 176.91 178.41 1dty h LYS 121 N 0.12 0.70 -0.76 1.72 1.57 -0.93 -2.48 116.57 116.51 1dty h LYS 121 Ca 0.49 -0.49 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1dty h LYS 121 Cb 0.94 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 1dty h LYS 121 CO -0.71 1.11 0.50 0.52 -0.57 0.00 0.00 179.45 180.30 1dty h MET 122 N 0.52 0.60 -0.19 3.15 2.86 0.49 -1.38 114.93 120.99 1dty h MET 122 Ca -0.01 -0.04 -0.20 0.00 -2.06 0.00 0.00 59.70 57.39 1dty h MET 122 Cb 1.22 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1dty h MET 122 CO 0.13 0.40 -0.69 0.00 1.06 0.00 0.00 176.91 177.81 1dty h ALA 123 N 1.62 0.42 -0.09 6.32 0.00 -0.66 -2.05 119.26 124.83 1dty h ALA 123 Ca 0.36 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1dty h ALA 123 Cb 0.54 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dty h ALA 123 CO -0.13 0.69 -0.13 -0.07 0.00 0.00 0.00 179.25 179.61 1dty h LEU 124 N 0.54 0.27 -2.29 0.00 3.38 -1.13 -2.76 115.31 113.31 1dty h LEU 124 Ca -0.03 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 1dty h LEU 124 Cb 1.30 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1dty h LEU 124 CO 0.14 0.74 -0.01 1.56 0.09 0.00 0.00 178.44 180.96 1dty h GLN 125 N -0.20 0.00 -0.30 1.13 4.20 -1.32 0.14 115.11 118.76 1dty h GLN 125 Ca 0.01 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1dty h GLN 125 Cb 0.68 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1dty h GLN 125 CO 0.03 0.01 -0.26 -0.92 -0.67 0.00 0.00 178.83 177.02 1dty h TYR 126 N 0.00 0.84 0.00 2.96 3.20 -1.22 -2.46 116.97 120.29 1dty h TYR 126 Ca -0.00 -0.24 -0.19 0.00 3.14 0.00 0.00 58.73 61.43 1dty h TYR 126 Cb 0.03 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 1dty h TYR 126 CO 0.00 0.99 -1.02 -1.49 -1.64 0.00 0.00 178.16 175.00 1dty h TRP 127 N 0.46 0.00 -0.03 -3.82 4.06 -1.02 -3.02 115.95 112.59 1dty h TRP 127 Ca 0.05 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.88 1dty h TRP 127 Cb 0.83 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 1dty h TRP 127 CO 0.07 0.86 -0.55 0.22 -3.56 0.00 0.00 178.44 175.48 1dty h ASP 128 N 0.00 0.08 1.01 -3.49 1.82 -0.79 -2.14 116.42 112.91 1dty h ASP 128 Ca -0.06 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1dty h ASP 128 Cb 1.70 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.69 1dty h ASP 128 CO 0.10 0.61 -0.18 0.00 -1.61 0.00 0.00 179.24 178.17 1dty n ALA 129 N -2.45 2.62 1.11 -0.78 0.00 -0.93 -3.44 120.51 116.64 1dty n ALA 129 Ca -0.02 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1dty n ALA 129 Cb 0.56 -1.37 0.18 0.00 0.00 0.00 0.00 19.45 18.83 1dty n ALA 129 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dty n LYS 130 N -1.78 0.78 -0.77 0.00 5.02 -0.96 -4.91 118.16 115.55 1dty n LYS 130 Ca 0.06 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.79 1dty n LYS 130 Cb 0.38 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1dty n LYS 130 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dty n GLY 131 N 1.40 0.65 3.87 0.72 0.00 -1.08 -5.05 105.19 105.71 1dty n GLY 131 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1dty n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dty s GLU 132 N -0.23 3.53 -0.95 1.61 2.12 -0.85 -5.05 118.70 118.87 1dty s GLU 132 Ca 0.00 -0.07 -0.13 0.00 0.36 0.00 0.00 54.97 55.13 1dty s GLU 132 Cb 0.00 -3.20 0.23 0.00 0.26 0.00 0.00 34.13 31.41 1dty s GLU 132 CO 0.00 0.75 0.96 0.00 -0.54 0.00 0.00 175.26 176.43 1dty s ALA 133 N -0.97 4.22 -0.33 6.30 0.00 -1.26 -4.12 121.76 125.60 1dty s ALA 133 Ca 0.16 -3.44 0.02 0.00 0.00 0.00 0.00 51.96 48.69 1dty s ALA 133 Cb -0.12 -3.63 0.10 0.00 0.00 0.00 0.00 23.12 19.47 1dty s ALA 133 CO 0.05 -2.36 0.08 1.03 0.00 0.00 0.00 175.76 174.56 1dty s ARG 134 N 0.04 1.13 0.00 0.00 0.52 -1.26 -4.75 118.95 114.64 1dty s ARG 134 Ca 0.25 -1.52 0.07 0.00 -0.52 0.00 0.00 55.73 54.01 1dty s ARG 134 Cb -0.09 -2.63 0.09 0.00 0.52 0.00 0.00 34.95 32.84 1dty s ARG 134 CO -0.08 -0.97 0.83 -0.25 0.02 0.00 0.00 175.30 174.85 1dty n ASP 135 N 4.49 1.83 -4.89 0.23 9.92 -1.19 -4.37 116.55 122.57 1dty n ASP 135 Ca 0.01 -1.46 -0.33 0.00 -0.53 0.00 0.00 54.79 52.49 1dty n ASP 135 Cb 0.42 -0.03 -0.05 0.00 -0.64 0.00 0.00 41.12 40.81 1dty n ASP 135 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1dty s ARG 136 N -0.69 3.62 -0.00 -1.24 0.52 -1.15 -4.87 118.95 115.14 1dty s ARG 136 Ca 0.10 -0.07 0.04 0.00 -0.52 0.00 0.00 55.73 55.28 1dty s ARG 136 Cb 0.06 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 1dty s ARG 136 CO 0.09 0.54 -0.12 -0.06 0.02 0.00 0.00 175.30 175.78 1dty s PHE 137 N -1.50 2.74 -0.14 -0.53 0.40 -1.26 0.76 117.98 118.44 1dty s PHE 137 Ca 0.35 -0.14 0.03 0.00 -0.60 0.00 0.00 56.93 56.57 1dty s PHE 137 Cb -0.13 -1.57 0.01 0.00 0.51 0.00 0.00 43.02 41.84 1dty s PHE 137 CO 0.22 0.29 -0.22 -1.17 0.70 0.00 0.00 175.22 175.03 1dty s LEU 138 N -1.23 2.11 0.10 -0.37 0.20 0.12 -2.61 118.68 117.00 1dty s LEU 138 Ca 0.15 -0.60 -0.07 0.00 0.69 0.00 0.00 54.13 54.30 1dty s LEU 138 Cb -0.11 -1.44 -0.01 0.00 -0.43 0.00 0.00 46.19 44.19 1dty s LEU 138 CO 0.05 0.08 0.15 0.28 -0.29 0.00 0.00 176.35 176.62 1dty s THR 139 N 0.80 0.14 0.51 3.68 -1.32 -0.81 -0.70 115.64 117.95 1dty s THR 139 Ca -0.07 -1.40 -0.18 0.00 -1.21 0.00 0.00 61.69 58.83 1dty s THR 139 Cb -0.16 -1.51 -0.07 0.00 -1.51 0.00 0.00 72.50 69.25 1dty s THR 139 CO -0.02 -0.65 1.00 -0.36 -2.21 0.00 0.00 174.62 172.38 1dty s PHE 140 N -3.90 3.26 0.84 9.09 2.99 -1.26 -1.11 117.98 127.88 1dty s PHE 140 Ca 0.09 1.52 -0.11 0.00 0.00 0.00 0.00 56.93 58.43 1dty s PHE 140 Cb 0.05 -2.89 0.10 0.00 0.00 0.00 0.00 43.02 40.28 1dty s PHE 140 CO -0.08 -0.56 1.10 1.03 -0.00 0.00 0.00 175.22 176.71 1dty s ARG 141 N -3.80 1.72 0.00 0.44 0.52 -0.77 -3.23 118.95 113.83 1dty s ARG 141 Ca 0.62 1.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.04 1dty s ARG 141 Cb -0.12 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.52 1dty s ARG 141 CO 0.28 -2.04 0.00 0.09 0.02 0.00 0.00 175.30 173.65 1dty n ASN 142 N -3.80 -3.04 -4.83 0.23 3.02 -1.26 -4.56 115.26 101.02 1dty n ASN 142 Ca 0.09 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.32 1dty n ASN 142 Cb 0.53 -1.60 -0.07 0.00 -0.61 0.00 0.00 39.78 38.03 1dty n ASN 142 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dty s GLY 143 N -2.00 2.36 -0.04 7.41 0.00 -1.20 -3.86 107.32 109.99 1dty s GLY 143 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 44.72 45.00 1dty s GLY 143 CO 0.00 0.53 -0.04 -0.47 0.00 0.00 0.00 173.10 173.12 1dty s TYR 144 N -2.12 0.67 0.00 1.90 6.14 -1.26 -1.17 117.35 121.51 1dty s TYR 144 Ca 0.59 -0.17 0.00 0.00 0.64 0.00 0.00 57.07 58.13 1dty s TYR 144 Cb -0.09 -0.62 0.00 0.00 0.42 0.00 0.00 41.96 41.67 1dty s TYR 144 CO 0.15 -0.18 0.44 0.72 0.64 0.00 0.00 175.55 177.32 1dty n HIS 145 N 4.08 0.00 0.00 4.97 8.25 -1.26 -4.89 115.22 126.36 1dty n HIS 145 Ca -0.25 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1dty n HIS 145 Cb 0.51 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1dty n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dty n GLY 146 N -0.06 1.38 0.04 -1.41 0.00 -1.26 -4.53 105.19 99.36 1dty n GLY 146 Ca 0.00 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 44.01 1dty n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dty n ASP 147 N 0.00 0.52 -4.85 1.61 9.92 -1.26 -4.03 116.55 118.46 1dty n ASP 147 Ca 0.00 -0.76 -0.31 0.00 -0.53 0.00 0.00 54.79 53.19 1dty n ASP 147 Cb 0.00 0.87 0.02 0.00 -0.64 0.00 0.00 41.12 41.37 1dty n ASP 147 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1dty s THR 148 N -1.59 4.40 0.11 -3.53 -4.23 -1.26 -4.73 115.64 104.83 1dty s THR 148 Ca 0.04 0.85 -0.32 0.00 -1.18 0.00 0.00 61.69 61.07 1dty s THR 148 Cb 0.06 -3.67 -0.11 0.00 1.34 0.00 0.00 72.50 70.13 1dty s THR 148 CO 0.28 -0.96 1.57 -0.26 -0.54 0.00 0.00 174.62 174.72 1dty h PHE 149 N -0.26 -1.33 -0.34 3.99 0.05 -1.97 0.77 116.94 117.85 1dty h PHE 149 Ca -0.44 0.04 0.07 0.00 3.82 0.00 0.00 57.97 61.46 1dty h PHE 149 Cb 1.20 0.58 -0.07 0.00 2.00 0.00 0.00 35.95 39.65 1dty h PHE 149 CO 0.64 -0.54 -0.14 0.78 -0.18 0.00 0.00 178.31 178.87 1dty h GLY 150 N -0.65 0.16 2.00 -1.45 0.00 -1.98 -0.79 103.07 100.36 1dty h GLY 150 Ca 0.03 0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1dty h GLY 150 CO -0.30 -0.16 -0.37 0.00 0.00 0.00 0.00 176.54 175.71 1dty h ALA 151 N 1.22 1.26 -0.30 3.60 0.00 -1.76 -2.04 119.26 121.24 1dty h ALA 151 Ca 0.17 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1dty h ALA 151 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1dty h ALA 151 CO -0.39 0.46 0.20 0.52 0.00 0.00 0.00 179.25 180.04 1dty h MET 152 N 0.00 0.29 0.00 0.00 2.07 0.20 -1.47 114.93 116.01 1dty h MET 152 Ca -0.00 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1dty h MET 152 Cb 0.71 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 30.37 1dty h MET 152 CO 0.05 0.19 0.00 -1.13 1.07 0.00 0.00 176.91 177.09 1dty n SER 153 N -4.49 0.00 0.00 1.22 3.41 -0.77 -2.56 113.62 110.43 1dty n SER 153 Ca 0.02 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 1dty n SER 153 Cb 0.16 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1dty n SER 153 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1dty n VAL 154 N -1.03 0.71 -2.83 -3.33 0.24 -0.56 -4.66 118.33 106.87 1dty n VAL 154 Ca 0.15 -0.76 -0.26 0.00 -2.04 0.00 0.00 64.34 61.43 1dty n VAL 154 Cb 0.08 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 1dty n VAL 154 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dty n ASP 156 N -2.16 3.74 -0.32 0.00 -0.08 -0.32 -4.86 116.55 112.55 1dty n ASP 156 Ca -0.00 0.85 0.06 0.00 -1.51 0.00 0.00 54.79 54.19 1dty n ASP 156 Cb 0.56 -1.46 0.26 0.00 2.34 0.00 0.00 41.12 42.82 1dty n ASP 156 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dty h PRO 157 N 10.57 0.94 0.00 -0.67 0.11 -1.92 -0.47 132.00 140.56 1dty h PRO 157 Ca -0.48 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1dty h PRO 157 Cb 1.26 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1dty h PRO 157 CO 0.95 0.62 -0.18 -0.44 -0.21 0.00 0.00 178.00 178.74 1dty h ASP 158 N 0.97 0.00 -0.42 -2.05 3.32 -1.99 -2.77 116.42 113.48 1dty h ASP 158 Ca 0.44 -0.92 0.09 0.00 0.02 0.00 0.00 57.03 56.65 1dty h ASP 158 Cb 0.38 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 1dty h ASP 158 CO -0.20 1.06 -0.26 0.78 -1.72 0.00 0.00 179.24 178.91 1dty h ASN 159 N -1.00 -0.87 -4.49 6.45 4.21 -1.94 -3.39 115.58 114.56 1dty h ASN 159 Ca -0.05 0.18 -0.48 0.00 1.21 0.00 0.00 56.30 57.15 1dty h ASN 159 Cb 1.03 0.44 0.09 0.00 -1.12 0.00 0.00 38.32 38.76 1dty h ASN 159 CO -0.03 -0.27 0.40 -0.44 -1.29 0.00 0.00 177.43 175.80 1dty s SER 160 N -5.11 4.99 -1.09 5.81 0.01 -0.19 -4.99 113.70 113.12 1dty s SER 160 Ca -0.15 1.04 -0.05 0.00 1.31 0.00 0.00 55.95 58.11 1dty s SER 160 Cb 0.15 -1.73 0.31 0.00 0.21 0.00 0.00 66.02 64.95 1dty s SER 160 CO 0.69 -1.62 1.45 0.23 0.41 0.00 0.00 173.24 174.40 1dty n MET 161 N -3.17 4.38 0.20 12.44 0.00 -1.26 -4.72 117.12 124.99 1dty n MET 161 Ca 0.07 -4.54 0.14 0.00 0.00 0.00 0.00 57.70 53.38 1dty n MET 161 Cb 0.58 -2.52 0.66 0.00 0.00 0.00 0.00 33.22 31.94 1dty n MET 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1dty h HIS 162 N 5.56 0.00 -0.28 2.03 3.86 -1.80 0.27 115.15 124.79 1dty h HIS 162 Ca 0.20 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 1dty h HIS 162 Cb 0.64 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 1dty h HIS 162 CO 0.99 0.00 0.13 0.66 0.86 0.00 0.00 177.93 180.57 1dty h SER 163 N 0.00 0.35 -0.75 2.45 4.64 -1.87 -0.22 113.55 118.15 1dty h SER 163 Ca 0.00 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1dty h SER 163 Cb 0.26 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 1dty h SER 163 CO 0.00 0.31 0.45 -0.07 -0.87 0.00 0.00 176.83 176.64 1dty h LEU 164 N 0.39 0.68 -3.60 5.97 3.38 -0.85 -2.24 115.31 119.04 1dty h LEU 164 Ca 0.10 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 1dty h LEU 164 Cb 0.06 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 40.55 1dty h LEU 164 CO -0.01 0.44 0.21 0.79 0.09 0.00 0.00 178.44 179.95 1dty n TRP 165 N -4.71 1.96 -1.69 1.13 7.02 -0.85 -4.96 117.44 115.34 1dty n TRP 165 Ca 0.10 -1.37 -0.43 0.00 -1.02 0.00 0.00 57.50 54.78 1dty n TRP 165 Cb 0.17 -0.62 -0.03 0.00 -2.42 0.00 0.00 31.31 28.41 1dty n TRP 165 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1dty s LYS 166 N -3.09 3.62 0.00 -0.99 0.00 -0.15 -1.04 119.74 118.09 1dty s LYS 166 Ca 0.51 2.23 0.00 0.00 0.00 0.00 0.00 55.97 58.71 1dty s LYS 166 Cb 0.42 -4.25 0.00 0.00 0.00 0.00 0.00 37.83 34.00 1dty s LYS 166 CO 0.09 -1.54 0.00 0.41 0.00 0.00 0.00 175.35 174.30 1dty n GLY 167 N 5.14 3.10 0.07 0.59 0.00 -1.26 -4.84 105.19 107.98 1dty n GLY 167 Ca 0.24 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 1dty n GLY 167 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dty h TYR 168 N 0.00 0.03 -2.51 1.61 3.20 -1.84 -3.44 116.97 114.03 1dty h TYR 168 Ca 0.00 -0.02 -0.53 0.00 3.14 0.00 0.00 58.73 61.32 1dty h TYR 168 Cb 0.00 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.28 1dty h TYR 168 CO 0.00 0.73 1.14 -1.17 -1.64 0.00 0.00 178.16 177.22 1dty s LEU 169 N -8.78 4.39 0.42 2.82 1.98 -0.21 -4.98 118.68 114.32 1dty s LEU 169 Ca -0.17 2.54 -0.26 0.00 -2.89 0.00 0.00 54.13 53.35 1dty s LEU 169 Cb -0.00 -3.54 -0.09 0.00 0.66 0.00 0.00 46.19 43.22 1dty s LEU 169 CO 0.69 -0.99 1.34 -2.16 -1.89 0.00 0.00 176.35 173.34 1dty s PRO 170 N 3.82 3.90 -0.28 0.98 0.04 -1.26 -4.92 135.00 137.28 1dty s PRO 170 Ca 0.81 2.23 -0.22 0.00 0.04 0.00 0.00 61.00 63.85 1dty s PRO 170 Cb -0.40 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 1dty s PRO 170 CO 0.36 -0.57 0.72 -2.00 0.04 0.00 0.00 177.00 175.55 1dty s GLU 171 N -2.29 4.02 0.30 4.56 2.12 -1.26 -4.91 118.70 121.23 1dty s GLU 171 Ca 0.58 0.56 0.03 0.00 0.36 0.00 0.00 54.97 56.50 1dty s GLU 171 Cb -0.39 -3.70 0.03 0.00 0.26 0.00 0.00 34.13 30.33 1dty s GLU 171 CO 0.51 -0.57 0.23 0.09 -0.54 0.00 0.00 175.26 174.98 1dty n ASN 172 N 5.98 1.94 -4.54 -1.70 3.02 -1.26 -4.94 115.26 113.76 1dty n ASN 172 Ca 0.02 -2.03 -0.34 0.00 -0.03 0.00 0.00 54.58 52.20 1dty n ASN 172 Cb 0.48 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.52 1dty n ASN 172 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dty s LEU 173 N 0.00 3.49 -0.25 3.41 1.43 -1.07 -5.05 118.68 120.64 1dty s LEU 173 Ca 0.17 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1dty s LEU 173 Cb -0.01 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.39 1dty s LEU 173 CO 0.11 0.13 -0.11 -0.36 0.23 0.00 0.00 176.35 176.35 1dty s PHE 174 N 0.59 3.19 0.73 0.29 0.40 -1.26 -1.92 117.98 120.01 1dty s PHE 174 Ca 0.01 -2.26 -0.11 0.00 -0.60 0.00 0.00 56.93 53.96 1dty s PHE 174 Cb -0.14 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.51 1dty s PHE 174 CO 0.02 -0.87 1.07 0.00 0.70 0.00 0.00 175.22 176.14 1dty s ALA 175 N 1.13 2.53 0.92 5.36 0.00 -0.26 -4.80 121.76 126.64 1dty s ALA 175 Ca -0.08 -0.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.74 1dty s ALA 175 Cb -0.20 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1dty s ALA 175 CO -0.05 -1.40 0.47 -2.30 0.00 0.00 0.00 175.76 172.47 1dty n PRO 176 N -3.24 -0.22 -2.58 0.00 -0.02 -1.26 -1.84 135.00 125.85 1dty n PRO 176 Ca 0.07 -0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 61.14 1dty n PRO 176 Cb 0.54 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 32.09 1dty n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dty s ALA 177 N -2.34 3.31 -0.25 3.55 0.00 -1.26 -4.17 121.76 120.59 1dty s ALA 177 Ca 0.59 0.76 -0.34 0.00 0.00 0.00 0.00 51.96 52.96 1dty s ALA 177 Cb -0.23 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1dty s ALA 177 CO 0.66 -0.06 2.07 -0.35 0.00 0.00 0.00 175.76 178.07 1dty n PRO 178 N 0.92 1.54 -0.04 0.00 -0.04 -1.26 -4.89 135.00 131.22 1dty n PRO 178 Ca 0.00 0.49 -0.17 0.00 -0.04 0.00 0.00 63.50 63.78 1dty n PRO 178 Cb 0.47 -2.61 -0.13 0.00 -0.04 0.00 0.00 33.50 31.19 1dty n PRO 178 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1dty h GLN 179 N 11.47 0.08 -6.87 0.54 4.20 -1.91 -3.46 115.11 119.16 1dty h GLN 179 Ca -0.37 -0.13 -0.54 0.00 0.06 0.00 0.00 58.65 57.66 1dty h GLN 179 Cb 1.29 0.05 0.10 0.00 0.30 0.00 0.00 27.48 29.22 1dty h GLN 179 CO 0.98 1.06 0.80 0.43 -0.67 0.00 0.00 178.83 181.44 1dty n SER 180 N -4.44 3.76 -4.86 1.46 7.64 -1.26 -4.94 113.62 110.97 1dty n SER 180 Ca -0.14 1.20 -0.37 0.00 1.01 0.00 0.00 58.87 60.56 1dty n SER 180 Cb 0.60 -1.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.14 1dty n SER 180 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1dty s ARG 181 N -1.50 3.61 -0.24 1.43 3.52 -1.26 -1.90 118.95 122.61 1dty s ARG 181 Ca 0.57 0.06 -0.40 0.00 -0.13 0.00 0.00 55.73 55.83 1dty s ARG 181 Cb -0.49 -3.20 -0.16 0.00 -1.56 0.00 0.00 34.95 29.54 1dty s ARG 181 CO 0.58 0.75 1.66 -0.12 -0.81 0.00 0.00 175.30 177.36 1dty n MET 182 N 1.93 1.03 -3.16 5.12 0.00 0.12 -0.81 117.12 121.35 1dty n MET 182 Ca -0.18 0.38 -0.10 0.00 -0.00 0.00 0.00 57.70 57.80 1dty n MET 182 Cb 0.54 -2.03 0.05 0.00 0.00 0.00 0.00 33.22 31.77 1dty n MET 182 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1dty n ASP 183 N 4.80 -6.95 -1.29 6.12 -0.08 -1.26 -4.93 116.55 112.95 1dty n ASP 183 Ca 0.26 -0.49 -0.02 0.00 -1.51 0.00 0.00 54.79 53.03 1dty n ASP 183 Cb 0.12 -5.17 0.00 0.00 2.34 0.00 0.00 41.12 38.41 1dty n ASP 183 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dty n GLY 184 N -1.41 1.96 3.72 0.27 0.00 0.01 -5.15 105.19 104.59 1dty n GLY 184 Ca -0.05 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 1dty n GLY 184 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dty s GLU 185 N -2.03 4.33 -0.24 1.61 1.03 -1.26 -4.86 118.70 117.28 1dty s GLU 185 Ca 0.03 0.43 -0.29 0.00 0.03 0.00 0.00 54.97 55.17 1dty s GLU 185 Cb -0.01 -3.44 -0.01 0.00 -0.80 0.00 0.00 34.13 29.87 1dty s GLU 185 CO 0.02 0.15 1.35 -0.46 -1.33 0.00 0.00 175.26 174.99 1dty s TRP 186 N 0.66 2.61 -0.39 4.83 -0.11 -1.26 -4.58 118.94 120.70 1dty s TRP 186 Ca 0.25 0.83 -0.08 0.00 1.22 0.00 0.00 56.10 58.32 1dty s TRP 186 Cb -0.15 -3.80 0.06 0.00 -1.50 0.00 0.00 33.47 28.08 1dty s TRP 186 CO 0.10 -1.99 0.20 0.34 -4.62 0.00 0.00 176.95 170.98 1dty s ASP 187 N 2.80 5.53 0.28 5.86 2.15 -1.26 -4.97 116.67 127.06 1dty s ASP 187 Ca 0.59 -1.35 0.16 0.00 0.43 0.00 0.00 52.55 52.38 1dty s ASP 187 Cb -0.20 -1.95 1.03 0.00 -0.30 0.00 0.00 42.92 41.50 1dty s ASP 187 CO 0.22 -0.45 1.20 -1.84 -0.17 0.00 0.00 175.17 174.13 1dty n GLU 188 N 4.88 -0.05 0.05 4.34 -0.00 -1.26 0.60 120.64 129.20 1dty n GLU 188 Ca -0.11 1.05 0.06 0.00 -0.00 0.00 0.00 57.16 58.16 1dty n GLU 188 Cb 0.44 -1.88 0.29 0.00 -0.00 0.00 0.00 31.44 30.29 1dty n GLU 188 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1dty n ARG 189 N -4.71 0.06 0.21 3.44 0.63 -1.26 -1.21 116.66 113.82 1dty n ARG 189 Ca 0.29 0.42 0.06 0.00 -0.92 0.00 0.00 57.85 57.69 1dty n ARG 189 Cb 0.98 -1.64 0.47 0.00 0.45 0.00 0.00 32.46 32.73 1dty n ARG 189 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1dty h ASP 190 N 0.00 0.00 -1.57 6.15 1.82 -0.27 -3.32 116.42 119.23 1dty h ASP 190 Ca 0.00 0.00 -0.72 0.00 -0.39 0.00 0.00 57.03 55.92 1dty h ASP 190 Cb 0.16 0.00 -0.27 0.00 0.68 0.00 0.00 39.33 39.89 1dty h ASP 190 CO 0.00 0.27 0.96 0.23 -1.61 0.00 0.00 179.24 179.09 1dty n MET 191 N -3.99 2.70 -0.02 0.28 2.81 -0.35 -4.49 117.12 114.05 1dty n MET 191 Ca -0.02 -3.36 -0.05 0.00 -1.81 0.00 0.00 57.70 52.46 1dty n MET 191 Cb 0.34 -2.26 -0.02 0.00 -0.71 0.00 0.00 33.22 30.57 1dty n MET 191 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1dty n VAL 192 N -0.61 0.38 -0.26 2.03 0.24 -1.25 -3.46 118.33 115.40 1dty n VAL 192 Ca 0.57 -0.04 0.19 0.00 -2.04 0.00 0.00 64.34 63.02 1dty n VAL 192 Cb 0.41 -1.59 0.50 0.00 -1.47 0.00 0.00 33.84 31.69 1dty n VAL 192 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1dty h GLY 193 N -0.19 0.94 0.27 7.63 0.00 -1.86 0.17 103.07 110.04 1dty h GLY 193 Ca -0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1dty h GLY 193 CO -0.08 -0.02 -0.00 -2.75 0.00 0.00 0.00 176.54 173.69 1dty h PHE 194 N 0.42 -0.01 -0.59 5.60 3.04 -1.82 -2.70 116.94 120.88 1dty h PHE 194 Ca 0.49 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.56 1dty h PHE 194 Cb 1.20 0.00 -0.10 0.00 2.56 0.00 0.00 35.95 39.61 1dty h PHE 194 CO -0.00 0.70 -0.03 0.00 -2.02 0.00 0.00 178.31 176.95 1dty h ALA 195 N 0.22 0.53 -0.06 2.41 0.00 -1.12 0.14 119.26 121.39 1dty h ALA 195 Ca -0.00 0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1dty h ALA 195 Cb 0.71 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1dty h ALA 195 CO 0.00 -0.40 -0.70 0.07 0.00 0.00 0.00 179.25 178.22 1dty h ARG 196 N 0.09 0.29 -0.29 0.00 0.11 -0.87 -1.33 114.38 112.38 1dty h ARG 196 Ca 0.30 -0.23 -0.03 0.00 0.10 0.00 0.00 59.98 60.12 1dty h ARG 196 Cb 0.48 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 1dty h ARG 196 CO -0.53 0.87 0.07 -0.07 0.10 0.00 0.00 179.97 180.42 1dty h LEU 197 N 0.20 0.44 -1.01 0.08 -0.00 -0.72 -0.78 115.31 113.51 1dty h LEU 197 Ca -0.02 -0.23 -0.03 0.00 -0.00 0.00 0.00 57.88 57.60 1dty h LEU 197 Cb 1.25 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.76 1dty h LEU 197 CO 0.11 0.55 0.30 -0.03 -0.00 0.00 0.00 178.44 179.38 1dty h MET 198 N 0.30 1.00 -0.44 1.13 4.05 -0.73 -2.39 114.93 117.86 1dty h MET 198 Ca 0.09 -0.15 0.08 0.00 -0.28 0.00 0.00 59.70 59.44 1dty h MET 198 Cb 0.29 -0.18 -0.07 0.00 -0.80 0.00 0.00 31.60 30.84 1dty h MET 198 CO 0.00 0.80 0.04 0.00 0.23 0.00 0.00 176.91 177.98 1dty h ALA 199 N 1.34 0.44 -0.01 0.39 0.00 -0.67 0.84 119.26 121.59 1dty h ALA 199 Ca 0.24 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dty h ALA 199 Cb 0.15 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dty h ALA 199 CO -0.03 -0.36 -0.26 0.00 0.00 0.00 0.00 179.25 178.60 1dty n ALA 200 N -2.55 3.07 -0.80 0.00 0.00 -0.35 -4.00 120.51 115.88 1dty n ALA 200 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1dty n ALA 200 Cb 0.22 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1dty n ALA 200 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dty n HIS 201 N -0.88 0.00 -0.48 0.00 8.25 -0.93 -4.85 115.22 116.33 1dty n HIS 201 Ca 0.11 -0.10 0.39 0.00 -0.26 0.00 0.00 57.72 57.87 1dty n HIS 201 Cb 0.33 -0.01 0.69 0.00 1.12 0.00 0.00 29.99 32.12 1dty n HIS 201 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1dty h ARG 202 N 0.00 0.08 0.00 -0.41 1.12 0.56 0.48 114.38 116.21 1dty h ARG 202 Ca 0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1dty h ARG 202 Cb 0.90 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.84 1dty h ARG 202 CO 0.00 0.05 -0.16 1.12 -3.11 0.00 0.00 179.97 177.87 1dty h HIS 203 N 0.08 0.00 0.00 2.20 2.07 -1.89 -3.38 115.15 114.24 1dty h HIS 203 Ca 0.79 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 58.10 1dty h HIS 203 Cb 2.70 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 32.64 1dty h HIS 203 CO -0.00 0.00 -1.80 -1.91 -3.07 0.00 0.00 177.93 171.15 1dty n GLU 204 N -2.52 1.08 -1.68 5.12 2.13 0.15 -4.80 120.64 120.13 1dty n GLU 204 Ca 0.04 0.05 -0.42 0.00 0.66 0.00 0.00 57.16 57.49 1dty n GLU 204 Cb 0.47 -1.29 -0.03 0.00 0.27 0.00 0.00 31.44 30.86 1dty n GLU 204 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1dty s ILE 205 N -2.28 2.75 -0.10 6.31 1.01 -0.38 -2.95 121.20 125.56 1dty s ILE 205 Ca -0.14 0.00 0.15 0.00 0.00 0.00 0.00 60.65 60.66 1dty s ILE 205 Cb 0.04 -3.00 -0.13 0.00 0.01 0.00 0.00 42.46 39.38 1dty s ILE 205 CO 0.38 -0.00 0.91 0.00 0.00 0.00 0.00 174.94 176.23 1dty h ALA 206 N 9.67 0.66 -1.83 9.38 0.00 0.14 -3.45 119.26 133.83 1dty h ALA 206 Ca -0.48 -0.91 0.11 0.00 0.00 0.00 0.00 54.91 53.63 1dty h ALA 206 Cb 1.23 0.24 -0.20 0.00 0.00 0.00 0.00 17.79 19.07 1dty h ALA 206 CO 0.95 1.02 0.55 0.00 0.00 0.00 0.00 179.25 181.76 1dty s ALA 207 N -2.86 -1.90 -0.18 0.00 0.00 -1.19 -3.19 121.76 112.44 1dty s ALA 207 Ca -0.02 1.37 -0.08 0.00 0.00 0.00 0.00 51.96 53.23 1dty s ALA 207 Cb 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1dty s ALA 207 CO 0.81 -0.48 0.10 0.08 0.00 0.00 0.00 175.76 176.27 1dty s VAL 208 N -2.00 5.15 -0.06 0.00 1.01 -0.80 0.15 120.40 123.84 1dty s VAL 208 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1dty s VAL 208 Cb -0.01 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1dty s VAL 208 CO -0.03 0.48 -0.02 -0.51 0.00 0.00 0.00 175.10 175.02 1dty s ILE 209 N 0.10 0.48 0.12 2.22 2.07 0.12 -0.02 121.20 126.30 1dty s ILE 209 Ca 0.07 -0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.26 1dty s ILE 209 Cb -0.12 -0.57 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 1dty s ILE 209 CO -0.00 0.25 0.13 0.27 -1.91 0.00 0.00 174.94 173.68 1dty s ILE 210 N 1.48 0.12 -0.18 2.00 -0.00 -1.13 -4.17 121.20 119.31 1dty s ILE 210 Ca -0.02 -1.61 -0.26 0.00 -0.00 0.00 0.00 60.65 58.76 1dty s ILE 210 Cb -0.13 -1.78 -0.01 0.00 -0.00 0.00 0.00 42.46 40.54 1dty s ILE 210 CO -0.03 -0.53 0.86 -1.61 -0.00 0.00 0.00 174.94 173.62 1dty s GLU 211 N -3.97 4.28 -0.20 0.37 2.02 -1.26 -2.27 118.70 117.66 1dty s GLU 211 Ca 0.16 1.05 -0.29 0.00 0.02 0.00 0.00 54.97 55.91 1dty s GLU 211 Cb 0.06 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 1dty s GLU 211 CO -0.03 -0.38 1.40 -1.25 0.02 0.00 0.00 175.26 175.01 1dty s PRO 212 N 2.35 4.04 0.00 0.39 0.04 -1.26 -4.21 135.00 136.35 1dty s PRO 212 Ca 0.39 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1dty s PRO 212 Cb -0.16 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.49 1dty s PRO 212 CO 0.11 -0.98 0.00 -0.89 0.04 0.00 0.00 177.00 175.29 1dty n ILE 213 N 5.86 0.00 -3.81 0.56 2.08 -1.26 -4.78 119.36 118.02 1dty n ILE 213 Ca 0.16 0.00 -0.36 0.00 0.56 0.00 0.00 62.75 63.11 1dty n ILE 213 Cb 0.45 0.00 -0.13 0.00 -0.75 0.00 0.00 39.64 39.21 1dty n ILE 213 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1dty s VAL 214 N 0.00 3.92 -0.54 1.39 1.01 -1.26 -1.26 120.40 123.66 1dty s VAL 214 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 1dty s VAL 214 Cb 0.00 -2.85 0.06 0.00 0.00 0.00 0.00 36.38 33.59 1dty s VAL 214 CO 0.00 0.32 0.73 -1.10 0.00 0.00 0.00 175.10 175.05 1dty s GLN 215 N 1.55 3.15 0.00 2.72 -0.21 -0.82 -4.75 119.66 121.30 1dty s GLN 215 Ca 0.06 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.61 1dty s GLN 215 Cb -0.15 -4.12 0.00 0.00 1.00 0.00 0.00 33.01 29.73 1dty s GLN 215 CO 0.01 -1.37 0.00 0.41 -2.12 0.00 0.00 175.29 172.22 1dty n GLY 216 N 5.19 0.37 0.00 3.09 0.00 -1.26 -1.24 105.19 111.34 1dty n GLY 216 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1dty n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dty n ALA 217 N -3.00 1.83 1.29 4.61 0.00 -1.26 -0.52 120.51 123.45 1dty n ALA 217 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.48 1dty n ALA 217 Cb 0.00 -1.25 0.41 0.00 0.00 0.00 0.00 19.45 18.61 1dty n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dty n GLY 218 N 0.03 0.21 0.00 0.00 0.00 -1.25 -4.84 105.19 99.35 1dty n GLY 218 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1dty n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dty n GLY 219 N 1.14 -0.81 3.97 -0.02 0.00 -0.86 -4.78 105.19 103.82 1dty n GLY 219 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1dty n GLY 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dty n MET 220 N 0.00 -2.32 -3.27 1.61 2.81 0.32 -4.96 117.12 111.31 1dty n MET 220 Ca 0.00 0.34 -0.25 0.00 -1.81 0.00 0.00 57.70 55.98 1dty n MET 220 Cb 0.00 -4.14 -0.01 0.00 -0.71 0.00 0.00 33.22 28.36 1dty n MET 220 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dty s ARG 221 N -6.65 3.51 -0.30 0.03 0.52 -0.48 -4.93 118.95 110.66 1dty s ARG 221 Ca 0.13 -0.23 -0.03 0.00 -0.52 0.00 0.00 55.73 55.09 1dty s ARG 221 Cb -0.06 -2.62 0.10 0.00 0.52 0.00 0.00 34.95 32.90 1dty s ARG 221 CO 0.91 0.10 0.12 -1.64 0.02 0.00 0.00 175.30 174.81 1dty s MET 222 N -4.31 0.41 0.58 3.54 -1.94 -1.26 -1.95 119.30 114.38 1dty s MET 222 Ca 0.41 -0.77 0.05 0.00 -1.71 0.00 0.00 55.69 53.67 1dty s MET 222 Cb -0.10 -1.48 0.08 0.00 2.01 0.00 0.00 34.83 35.34 1dty s MET 222 CO 0.37 -1.02 0.81 1.52 -0.01 0.00 0.00 175.02 176.69 1dty s TYR 223 N 1.87 1.92 -0.09 -0.03 -0.85 -0.39 0.14 117.35 119.93 1dty s TYR 223 Ca 0.10 -0.44 -0.29 0.00 -0.52 0.00 0.00 57.07 55.92 1dty s TYR 223 Cb -0.17 -2.54 -0.02 0.00 0.38 0.00 0.00 41.96 39.61 1dty s TYR 223 CO -0.31 -1.14 0.97 -1.58 -1.52 0.00 0.00 175.55 171.97 1dty s HIS 224 N -2.76 3.54 0.60 -3.49 5.65 -0.80 -3.03 115.29 115.00 1dty s HIS 224 Ca 0.61 1.56 0.30 0.00 0.25 0.00 0.00 55.06 57.78 1dty s HIS 224 Cb -0.07 -3.14 1.69 0.00 -1.18 0.00 0.00 32.58 29.89 1dty s HIS 224 CO 0.39 -0.17 2.08 -1.00 -0.65 0.00 0.00 174.74 175.40 1dty h PRO 225 N 7.04 0.00 -1.06 2.88 0.13 -1.91 0.28 132.00 139.37 1dty h PRO 225 Ca -0.33 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.08 1dty h PRO 225 Cb 1.16 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.21 1dty h PRO 225 CO 0.83 0.00 0.70 1.49 -0.23 0.00 0.00 178.00 180.79 1dty h GLU 226 N 0.00 0.28 -0.57 0.86 4.22 -1.92 -0.31 114.58 117.14 1dty h GLU 226 Ca 0.08 -0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.56 1dty h GLU 226 Cb 0.55 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 1dty h GLU 226 CO -0.00 0.18 0.30 -1.49 -2.18 0.00 0.00 179.01 175.82 1dty h TRP 227 N 0.28 0.55 -0.30 0.92 4.06 -0.82 -2.00 115.95 118.65 1dty h TRP 227 Ca 0.57 0.02 -0.14 0.00 2.06 0.00 0.00 58.89 61.40 1dty h TRP 227 Cb 1.67 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.66 1dty h TRP 227 CO -0.00 0.27 -0.39 -0.07 -3.56 0.00 0.00 178.44 174.69 1dty h LEU 228 N 0.58 0.76 -0.54 -4.49 3.38 -1.23 -0.81 115.31 112.96 1dty h LEU 228 Ca 0.25 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1dty h LEU 228 Cb 0.14 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1dty h LEU 228 CO -0.16 1.06 0.28 0.11 0.09 0.00 0.00 178.44 179.82 1dty h LYS 229 N 0.59 0.52 -0.13 1.13 1.57 -1.22 0.22 116.57 119.24 1dty h LYS 229 Ca 0.05 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1dty h LYS 229 Cb 0.93 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1dty h LYS 229 CO 0.08 0.35 -0.14 0.00 -0.57 0.00 0.00 179.45 179.17 1dty h ARG 230 N 0.54 0.20 -0.09 3.15 2.47 -1.08 -2.83 114.38 116.75 1dty h ARG 230 Ca 0.24 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.80 1dty h ARG 230 Cb 0.14 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1dty h ARG 230 CO -0.16 0.36 -0.37 0.82 0.56 0.00 0.00 179.97 181.18 1dty h ILE 231 N 0.19 1.40 -0.56 2.04 2.04 0.51 -2.94 117.51 120.19 1dty h ILE 231 Ca 0.04 -1.73 0.07 0.00 1.00 0.00 0.00 64.86 64.24 1dty h ILE 231 Cb 0.38 2.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 1dty h ILE 231 CO 0.02 0.51 0.23 -0.09 0.00 0.00 0.00 178.15 178.82 1dty h ARG 232 N -0.06 0.42 -0.20 2.37 1.12 -0.58 -2.15 114.38 115.31 1dty h ARG 232 Ca -0.02 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.81 1dty h ARG 232 Cb 1.01 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.86 1dty h ARG 232 CO 0.08 0.28 0.08 0.87 -3.11 0.00 0.00 179.97 178.17 1dty h LYS 233 N 0.44 0.29 -0.55 0.20 1.57 -1.53 -0.96 116.57 116.03 1dty h LYS 233 Ca 0.27 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1dty h LYS 233 Cb 0.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1dty h LYS 233 CO -0.25 0.35 0.21 0.97 -0.57 0.00 0.00 179.45 180.17 1dty h ILE 234 N 0.17 1.20 0.03 1.86 6.09 -1.34 -1.30 117.51 124.22 1dty h ILE 234 Ca 0.07 -0.64 -0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1dty h ILE 234 Cb 0.16 0.55 0.00 0.00 0.47 0.00 0.00 36.82 38.01 1dty h ILE 234 CO -0.01 0.25 -0.01 0.00 -3.07 0.00 0.00 178.15 175.31 1dty h ASP 236 N -0.34 -0.92 0.26 0.00 5.19 -0.92 1.45 116.42 121.13 1dty h ASP 236 Ca -0.00 0.26 -0.21 0.00 -0.62 0.00 0.00 57.03 56.45 1dty h ASP 236 Cb 0.32 0.56 0.00 0.00 0.18 0.00 0.00 39.33 40.40 1dty h ASP 236 CO 0.01 -0.28 -0.87 -0.09 -3.12 0.00 0.00 179.24 174.88 1dty h ARG 237 N -0.02 0.45 0.00 3.56 2.43 -1.11 -3.16 114.38 116.53 1dty h ARG 237 Ca 0.37 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1dty h ARG 237 Cb 0.60 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1dty h ARG 237 CO -0.85 1.09 -0.00 1.49 -1.51 0.00 0.00 179.97 180.18 1dty h GLU 238 N 0.28 0.00 0.00 0.20 4.57 0.04 -3.47 114.58 116.20 1dty h GLU 238 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1dty h GLU 238 Cb 1.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.08 1dty h GLU 238 CO 0.15 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.39 1dty n GLY 239 N 1.14 2.86 3.76 1.92 0.00 0.49 -4.99 105.19 110.37 1dty n GLY 239 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1dty n GLY 239 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dty n ILE 240 N -1.21 2.75 -2.61 -0.61 -6.64 -1.17 -4.90 119.36 104.97 1dty n ILE 240 Ca 0.00 -0.50 -0.36 0.00 -1.77 0.00 0.00 62.75 60.12 1dty n ILE 240 Cb 0.00 -1.86 -0.05 0.00 -1.44 0.00 0.00 39.64 36.29 1dty n ILE 240 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1dty s LEU 241 N -2.65 4.17 -0.24 7.28 1.43 -1.19 -4.41 118.68 123.07 1dty s LEU 241 Ca 0.61 1.98 -0.07 0.00 -1.03 0.00 0.00 54.13 55.62 1dty s LEU 241 Cb -0.45 -4.16 -0.02 0.00 0.03 0.00 0.00 46.19 41.58 1dty s LEU 241 CO 0.58 -0.39 0.05 -0.22 0.23 0.00 0.00 176.35 176.60 1dty s LEU 242 N -2.54 3.34 -0.23 1.79 1.98 -1.26 -1.91 118.68 119.85 1dty s LEU 242 Ca 0.56 -0.24 -0.11 0.00 -2.89 0.00 0.00 54.13 51.45 1dty s LEU 242 Cb -0.21 -1.89 -0.05 0.00 0.66 0.00 0.00 46.19 44.71 1dty s LEU 242 CO 0.26 -0.03 0.18 -0.63 -1.89 0.00 0.00 176.35 174.24 1dty s ILE 243 N 1.59 5.35 -0.26 6.68 1.01 0.98 0.36 121.20 136.90 1dty s ILE 243 Ca 0.06 0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.87 1dty s ILE 243 Cb -0.15 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1dty s ILE 243 CO 0.02 0.34 0.10 0.00 0.00 0.00 0.00 174.94 175.41 1dty s ALA 244 N 1.03 3.23 -0.63 9.38 0.00 0.27 -2.83 121.76 132.21 1dty s ALA 244 Ca 0.09 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 1dty s ALA 244 Cb -0.13 -2.19 0.08 0.00 0.00 0.00 0.00 23.12 20.88 1dty s ALA 244 CO 0.04 -0.57 0.85 0.34 0.00 0.00 0.00 175.76 176.43 1dty s ASP 245 N 1.63 6.18 -0.26 0.00 3.68 -0.96 -0.04 116.67 126.90 1dty s ASP 245 Ca 0.06 -1.17 0.12 0.00 2.13 0.00 0.00 52.55 53.69 1dty s ASP 245 Cb -0.16 -2.37 0.58 0.00 -1.45 0.00 0.00 42.92 39.53 1dty s ASP 245 CO 0.05 -1.30 1.55 -0.62 0.13 0.00 0.00 175.17 174.97 1dty n GLU 246 N 7.13 2.79 0.13 4.34 1.02 -0.29 -4.09 120.64 131.67 1dty n GLU 246 Ca -0.06 -3.01 0.09 0.00 -0.02 0.00 0.00 57.16 54.15 1dty n GLU 246 Cb 0.44 -1.94 0.57 0.00 -0.02 0.00 0.00 31.44 30.49 1dty n GLU 246 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1dty h ILE 247 N 1.76 0.99 0.01 -3.67 2.04 -1.81 0.51 117.51 117.35 1dty h ILE 247 Ca 0.15 -0.07 -0.36 0.00 1.00 0.00 0.00 64.86 65.58 1dty h ILE 247 Cb 1.77 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.57 1dty h ILE 247 CO 0.42 0.04 -2.26 0.00 0.00 0.00 0.00 178.15 176.35 1dty n ALA 248 N -2.53 1.41 0.77 1.87 0.00 -1.26 -4.25 120.51 116.52 1dty n ALA 248 Ca 0.01 -1.10 0.11 0.00 0.00 0.00 0.00 53.44 52.47 1dty n ALA 248 Cb 0.16 -0.32 0.07 0.00 0.00 0.00 0.00 19.45 19.36 1dty n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dty n THR 249 N -3.03 0.09 -1.86 0.00 -2.24 -1.13 -4.94 114.28 101.18 1dty n THR 249 Ca -0.34 -0.13 -0.35 0.00 -2.27 0.00 0.00 64.05 60.96 1dty n THR 249 Cb 1.08 0.36 0.05 0.00 -2.10 0.00 0.00 70.33 69.71 1dty n THR 249 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dty s GLY 250 N -3.35 2.49 -0.66 3.38 0.00 0.18 -3.78 107.32 105.59 1dty s GLY 250 Ca 0.07 0.84 -0.01 0.00 0.00 0.00 0.00 44.72 45.61 1dty s GLY 250 CO 0.78 1.22 0.56 0.69 0.00 0.00 0.00 173.10 176.35 1dty n PHE 251 N -2.00 -1.26 -1.52 1.90 3.72 0.25 -3.95 117.46 114.60 1dty n PHE 251 Ca 0.12 0.51 -0.14 0.00 -0.05 0.00 0.00 57.45 57.89 1dty n PHE 251 Cb 0.50 -3.49 -0.05 0.00 -0.94 0.00 0.00 39.48 35.50 1dty n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dty n GLY 252 N -1.14 1.24 0.26 1.37 0.00 0.48 -4.91 105.19 102.50 1dty n GLY 252 Ca -0.11 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.66 1dty n GLY 252 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dty h ARG 253 N 0.00 0.00 -0.70 1.61 9.65 -1.68 -2.35 114.38 120.90 1dty h ARG 253 Ca -0.29 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1dty h ARG 253 Cb 0.96 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1dty h ARG 253 CO 0.42 0.08 0.00 0.25 2.80 0.00 0.00 179.97 183.52 1dty n THR 254 N -4.00 1.46 -0.10 0.20 -2.24 -1.26 -1.74 114.28 106.60 1dty n THR 254 Ca -0.02 -1.11 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 1dty n THR 254 Cb 0.17 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1dty n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dty n GLY 255 N 1.41 0.60 3.00 3.38 0.00 -0.88 -3.99 105.19 108.71 1dty n GLY 255 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 1dty n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dty s LYS 256 N -0.80 0.48 0.19 1.61 1.02 -1.26 -5.02 119.74 115.96 1dty s LYS 256 Ca 0.00 -0.43 -0.17 0.00 0.02 0.00 0.00 55.97 55.39 1dty s LYS 256 Cb 0.00 -0.37 0.17 0.00 -0.52 0.00 0.00 37.83 37.10 1dty s LYS 256 CO 0.00 0.09 1.61 1.25 -0.92 0.00 0.00 175.35 177.38 1dty h LEU 257 N 5.39 -0.82 -8.63 3.17 5.85 -1.92 -2.96 115.31 115.40 1dty h LEU 257 Ca -0.31 0.19 -0.59 0.00 0.84 0.00 0.00 57.88 58.01 1dty h LEU 257 Cb 1.20 0.45 -0.24 0.00 0.37 0.00 0.00 40.66 42.43 1dty h LEU 257 CO 0.46 -0.25 -0.84 -0.36 -0.34 0.00 0.00 178.44 177.11 1dty s PHE 258 N -6.13 1.89 0.31 1.25 0.08 -1.26 0.18 117.98 114.30 1dty s PHE 258 Ca -0.14 -0.39 0.20 0.00 0.12 0.00 0.00 56.93 56.72 1dty s PHE 258 Cb 0.17 -1.09 0.98 0.00 -0.57 0.00 0.00 43.02 42.51 1dty s PHE 258 CO 0.71 0.15 1.89 0.00 -0.10 0.00 0.00 175.22 177.87 1dty h ALA 259 N 4.55 1.21 0.00 5.36 0.00 -1.76 -2.05 119.26 126.58 1dty h ALA 259 Ca -0.45 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1dty h ALA 259 Cb 1.17 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dty h ALA 259 CO 0.42 0.34 -0.00 0.00 0.00 0.00 0.00 179.25 180.01 1dty h GLU 261 N 0.00 0.00 0.00 0.00 5.08 -1.57 -1.72 114.58 116.37 1dty h GLU 261 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dty h GLU 261 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1dty h GLU 261 CO 0.00 0.02 0.00 0.45 -1.00 0.00 0.00 179.01 178.48 1dty h HIS 262 N 0.00 0.00 0.00 4.33 3.86 -1.50 -2.01 115.15 119.83 1dty h HIS 262 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dty h HIS 262 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1dty h HIS 262 CO 0.00 0.00 -0.02 0.00 0.86 0.00 0.00 177.93 178.77 1dty n ALA 263 N -2.05 1.85 -2.04 2.45 0.00 -0.69 -4.82 120.51 115.22 1dty n ALA 263 Ca -0.02 -1.15 -0.15 0.00 0.00 0.00 0.00 53.44 52.13 1dty n ALA 263 Cb 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 1dty n ALA 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dty n GLU 264 N -0.52 -1.78 -3.99 0.00 1.02 -0.76 -4.75 120.64 109.86 1dty n GLU 264 Ca 0.02 0.77 -0.21 0.00 -0.02 0.00 0.00 57.16 57.72 1dty n GLU 264 Cb 0.37 -5.25 -0.04 0.00 -0.02 0.00 0.00 31.44 26.50 1dty n GLU 264 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1dty s ILE 265 N -2.54 4.39 -0.03 -3.67 -5.25 -1.13 -5.00 121.20 107.97 1dty s ILE 265 Ca 0.00 -1.30 0.05 0.00 -0.99 0.00 0.00 60.65 58.41 1dty s ILE 265 Cb 0.00 -3.44 -0.01 0.00 2.95 0.00 0.00 42.46 41.96 1dty s ILE 265 CO 0.00 -0.30 -0.17 0.00 -1.79 0.00 0.00 174.94 172.68 1dty s ALA 266 N -2.14 1.51 0.78 2.27 0.00 -1.26 -4.37 121.76 118.55 1dty s ALA 266 Ca 0.35 -0.72 -0.10 0.00 0.00 0.00 0.00 51.96 51.49 1dty s ALA 266 Cb -0.08 -0.46 0.07 0.00 0.00 0.00 0.00 23.12 22.66 1dty s ALA 266 CO 0.26 0.31 1.13 -1.25 0.00 0.00 0.00 175.76 176.21 1dty s PRO 267 N -0.13 2.04 0.25 0.00 0.04 -1.26 -4.97 135.00 130.97 1dty s PRO 267 Ca 0.00 -0.01 0.17 0.00 0.04 0.00 0.00 61.00 61.20 1dty s PRO 267 Cb -0.10 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1dty s PRO 267 CO 0.01 -1.48 1.31 -0.44 0.04 0.00 0.00 177.00 176.44 1dty h ASP 268 N -0.91 0.00 -3.46 6.66 3.32 -0.47 -3.46 116.42 118.10 1dty h ASP 268 Ca -0.45 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.37 1dty h ASP 268 Cb 1.33 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.57 1dty h ASP 268 CO 0.64 0.43 -0.57 -0.63 -1.72 0.00 0.00 179.24 177.39 1dty s ILE 269 N -3.01 -0.04 -0.13 0.35 1.01 -0.02 -3.88 121.20 115.49 1dty s ILE 269 Ca 0.03 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.85 1dty s ILE 269 Cb 0.08 -0.26 0.01 0.00 0.01 0.00 0.00 42.46 42.30 1dty s ILE 269 CO 0.75 0.06 -0.17 -0.22 0.00 0.00 0.00 174.94 175.36 1dty s LEU 270 N 1.06 1.85 -0.15 2.97 2.96 -0.51 0.97 118.68 127.83 1dty s LEU 270 Ca -0.08 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.27 1dty s LEU 270 Cb -0.10 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 1dty s LEU 270 CO -0.06 0.02 0.05 0.00 -1.32 0.00 0.00 176.35 175.05 1dty s LEU 272 N -0.09 2.26 0.00 0.00 1.43 0.45 -1.14 118.68 121.59 1dty s LEU 272 Ca 0.06 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1dty s LEU 272 Cb -0.12 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.78 1dty s LEU 272 CO 0.01 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 176.73 1dty n GLY 273 N -0.41 -0.89 4.30 -3.19 0.00 -1.26 -0.27 105.19 103.47 1dty n GLY 273 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1dty n GLY 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dty n LYS 274 N 0.00 0.00 0.15 1.61 5.02 -1.26 0.49 118.16 124.17 1dty n LYS 274 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1dty n LYS 274 Cb 0.00 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 35.54 1dty n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dty n ALA 275 N 3.78 1.02 -0.23 7.82 0.00 -1.26 -3.15 120.51 128.49 1dty n ALA 275 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.63 1dty n ALA 275 Cb 0.00 -1.27 0.09 0.00 0.00 0.00 0.00 19.45 18.27 1dty n ALA 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dty h LEU 276 N 0.00 -0.53 -3.57 0.00 5.85 -0.27 -1.49 115.31 115.30 1dty h LEU 276 Ca 0.00 0.19 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 1dty h LEU 276 Cb 0.02 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1dty h LEU 276 CO 0.00 -0.20 0.14 0.35 -0.34 0.00 0.00 178.44 178.39 1dty n THR 277 N -5.41 2.73 -2.13 1.05 -2.24 -1.19 -4.56 114.28 102.53 1dty n THR 277 Ca 0.09 -1.79 -0.18 0.00 -2.27 0.00 0.00 64.05 59.90 1dty n THR 277 Cb 0.36 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 1dty n THR 277 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dty n GLY 278 N -0.25 0.17 2.55 3.38 0.00 -0.56 -2.94 105.19 107.55 1dty n GLY 278 Ca 0.34 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1dty n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dty n GLY 279 N -0.95 0.07 0.08 -0.02 0.00 -0.89 -4.41 105.19 99.06 1dty n GLY 279 Ca -0.20 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 1dty n GLY 279 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dty n THR 280 N -3.92 1.13 -3.71 2.61 -2.24 -1.15 -4.76 114.28 102.24 1dty n THR 280 Ca -0.03 -0.65 0.01 0.00 -2.27 0.00 0.00 64.05 61.11 1dty n THR 280 Cb 0.55 -0.68 -0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1dty n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dty s MET 281 N -2.40 0.54 0.03 -0.78 0.23 -1.26 -5.15 119.30 110.52 1dty s MET 281 Ca -0.12 -0.31 -0.25 0.00 -1.03 0.00 0.00 55.69 53.98 1dty s MET 281 Cb 0.05 0.18 -0.05 0.00 -1.53 0.00 0.00 34.83 33.47 1dty s MET 281 CO 0.64 -0.25 0.76 -0.08 -2.03 0.00 0.00 175.02 174.06 1dty s THR 282 N -2.44 4.76 -0.04 3.16 -1.32 -1.26 -4.79 115.64 113.71 1dty s THR 282 Ca 0.17 1.62 -0.29 0.00 -1.21 0.00 0.00 61.69 61.98 1dty s THR 282 Cb 0.03 -4.11 0.06 0.00 -1.51 0.00 0.00 72.50 66.97 1dty s THR 282 CO -0.02 0.35 0.63 -0.22 -2.21 0.00 0.00 174.62 173.15 1dty s LEU 283 N 0.03 -0.47 0.06 9.08 2.96 -1.09 -4.91 118.68 124.33 1dty s LEU 283 Ca 0.39 0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 54.88 1dty s LEU 283 Cb -0.20 2.39 -0.03 0.00 0.50 0.00 0.00 46.19 48.84 1dty s LEU 283 CO 0.23 -0.60 0.02 -0.55 -1.32 0.00 0.00 176.35 174.12 1dty s SER 284 N -1.27 0.38 -0.14 3.68 0.15 0.13 -4.11 113.70 112.52 1dty s SER 284 Ca -0.11 -0.88 -0.07 0.00 0.70 0.00 0.00 55.95 55.60 1dty s SER 284 Cb -0.01 0.23 0.05 0.00 -1.71 0.00 0.00 66.02 64.58 1dty s SER 284 CO 0.08 -0.61 0.32 0.00 1.20 0.00 0.00 173.24 174.24 1dty s ALA 285 N -3.72 -0.78 -0.27 5.45 0.00 0.62 -1.43 121.76 121.64 1dty s ALA 285 Ca 0.05 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1dty s ALA 285 Cb 0.06 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.44 1dty s ALA 285 CO -0.10 -0.26 -0.09 0.99 0.00 0.00 0.00 175.76 176.31 1dty s THR 286 N 1.41 2.40 0.18 0.00 2.01 0.55 0.17 115.64 122.35 1dty s THR 286 Ca -0.09 -1.51 0.06 0.00 0.31 0.00 0.00 61.69 60.46 1dty s THR 286 Cb -0.10 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1dty s THR 286 CO -0.10 -0.01 0.06 -0.76 -0.69 0.00 0.00 174.62 173.12 1dty s LEU 287 N 1.16 3.54 0.33 4.42 1.02 -0.47 -0.97 118.68 127.70 1dty s LEU 287 Ca -0.07 -0.28 -0.10 0.00 0.02 0.00 0.00 54.13 53.69 1dty s LEU 287 Cb -0.19 -2.16 0.02 0.00 0.02 0.00 0.00 46.19 43.87 1dty s LEU 287 CO -0.04 0.07 0.59 0.28 0.02 0.00 0.00 176.35 177.27 1dty s THR 288 N -1.77 0.00 0.80 5.49 -1.32 -0.45 -1.42 115.64 116.97 1dty s THR 288 Ca 0.29 -1.33 -0.12 0.00 -1.21 0.00 0.00 61.69 59.32 1dty s THR 288 Cb -0.09 -2.57 0.07 0.00 -1.51 0.00 0.00 72.50 68.40 1dty s THR 288 CO 0.21 0.00 1.12 0.42 -2.21 0.00 0.00 174.62 174.16 1dty s THR 289 N -3.11 2.73 0.13 5.08 -4.23 -1.24 -1.25 115.64 113.75 1dty s THR 289 Ca 0.23 0.24 0.17 0.00 -1.18 0.00 0.00 61.69 61.15 1dty s THR 289 Cb -0.02 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.84 1dty s THR 289 CO 0.14 -0.31 1.67 -0.09 -0.54 0.00 0.00 174.62 175.49 1dty h ARG 290 N -1.08 0.00 -0.41 3.99 2.43 -1.95 -2.18 114.38 115.18 1dty h ARG 290 Ca -0.47 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.56 1dty h ARG 290 Cb 1.29 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1dty h ARG 290 CO 0.62 0.43 -0.29 1.49 -1.51 0.00 0.00 179.97 180.71 1dty h GLU 291 N 0.00 0.92 -0.14 0.20 4.22 -1.93 0.32 114.58 118.16 1dty h GLU 291 Ca -0.00 -0.44 -0.03 0.00 0.08 0.00 0.00 59.36 58.97 1dty h GLU 291 Cb 1.00 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1dty h GLU 291 CO 0.06 1.10 -0.02 0.28 -2.18 0.00 0.00 179.01 178.24 1dty h VAL 292 N 0.74 1.27 -0.79 0.32 2.07 -1.94 0.64 116.25 118.57 1dty h VAL 292 Ca 0.08 -0.91 0.19 0.00 0.82 0.00 0.00 66.70 66.87 1dty h VAL 292 Cb 0.87 1.60 -0.13 0.00 -1.52 0.00 0.00 31.29 32.11 1dty h VAL 292 CO 0.08 0.27 0.09 0.00 0.02 0.00 0.00 177.57 178.02 1dty h ALA 293 N 0.73 0.94 0.14 1.67 0.00 -1.13 -0.14 119.26 121.47 1dty h ALA 293 Ca 0.04 0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.88 1dty h ALA 293 Cb 0.42 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1dty h ALA 293 CO 0.01 -0.42 -1.45 0.93 0.00 0.00 0.00 179.25 178.32 1dty h GLU 294 N 0.15 0.29 0.00 0.00 5.08 -0.31 -2.82 114.58 116.97 1dty h GLU 294 Ca 0.45 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1dty h GLU 294 Cb 0.83 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1dty h GLU 294 CO -0.65 1.18 -0.25 1.15 -1.00 0.00 0.00 179.01 179.44 1dty h THR 295 N 0.08 0.69 -0.00 1.13 2.02 -0.07 0.70 112.91 117.47 1dty h THR 295 Ca -0.21 -1.12 -0.25 0.00 0.77 0.00 0.00 66.41 65.60 1dty h THR 295 Cb 2.02 1.71 0.01 0.00 -1.74 0.00 0.00 68.15 70.16 1dty h THR 295 CO 0.19 0.25 -1.00 0.40 0.37 0.00 0.00 175.52 175.73 1dty h ILE 296 N 0.00 1.33 0.00 3.11 2.04 -1.13 -3.32 117.51 119.54 1dty h ILE 296 Ca -0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.53 1dty h ILE 296 Cb 0.69 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1dty h ILE 296 CO 0.03 0.71 -0.02 0.28 0.00 0.00 0.00 178.15 179.15 1dty h SER 297 N 0.33 0.00 -0.00 1.72 0.02 -1.12 -3.05 113.55 111.45 1dty h SER 297 Ca -0.11 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1dty h SER 297 Cb 1.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.18 1dty h SER 297 CO 0.19 0.00 -0.03 0.47 -1.14 0.00 0.00 176.83 176.31 1dty n ASP 298 N -2.52 2.01 -4.24 3.07 8.00 0.18 -3.97 116.55 119.09 1dty n ASP 298 Ca 0.05 -1.64 -0.29 0.00 0.71 0.00 0.00 54.79 53.62 1dty n ASP 298 Cb 0.46 0.03 0.17 0.00 -0.02 0.00 0.00 41.12 41.76 1dty n ASP 298 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dty s GLY 299 N -2.05 1.77 0.22 0.44 0.00 -1.15 -4.84 107.32 101.70 1dty s GLY 299 Ca 0.33 -1.21 0.03 0.00 0.00 0.00 0.00 44.72 43.87 1dty s GLY 299 CO 0.34 -0.48 1.06 -2.21 0.00 0.00 0.00 173.10 171.81 1dty n GLU 300 N -3.65 -0.05 0.09 2.90 2.13 -1.26 -0.17 120.64 120.63 1dty n GLU 300 Ca 0.15 1.00 -0.12 0.00 0.66 0.00 0.00 57.16 58.85 1dty n GLU 300 Cb 0.60 -1.62 -0.08 0.00 0.27 0.00 0.00 31.44 30.61 1dty n GLU 300 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dty h ALA 301 N 1.35 0.31 0.00 4.31 0.00 -1.92 -3.47 119.26 119.85 1dty h ALA 301 Ca 0.44 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dty h ALA 301 Cb 0.95 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1dty h ALA 301 CO -0.62 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1dty n GLY 302 N 1.20 0.76 3.51 0.00 0.00 0.76 -5.01 105.19 106.41 1dty n GLY 302 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1dty n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dty s PHE 304 N -2.74 3.11 -1.38 0.00 5.36 -1.26 -4.76 117.98 116.31 1dty s PHE 304 Ca 0.03 1.19 -0.10 0.00 -0.96 0.00 0.00 56.93 57.09 1dty s PHE 304 Cb -0.01 -3.42 0.10 0.00 -0.34 0.00 0.00 43.02 39.34 1dty s PHE 304 CO -0.07 -1.31 2.16 -1.33 -1.46 0.00 0.00 175.22 173.22 1dty n MET 305 N 5.71 3.52 -3.72 10.12 2.81 -1.26 -4.85 117.12 129.45 1dty n MET 305 Ca 0.12 -3.09 -0.11 0.00 -1.81 0.00 0.00 57.70 52.80 1dty n MET 305 Cb 0.46 -2.99 -0.07 0.00 -0.71 0.00 0.00 33.22 29.92 1dty n MET 305 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1dty s HIS 306 N 1.23 -0.14 0.00 2.03 5.04 -1.26 -5.12 115.29 117.07 1dty s HIS 306 Ca 0.47 -0.04 0.00 0.00 -1.54 0.00 0.00 55.06 53.95 1dty s HIS 306 Cb 0.13 0.14 0.00 0.00 0.04 0.00 0.00 32.58 32.89 1dty s HIS 306 CO -0.04 -0.56 0.00 0.41 -2.34 0.00 0.00 174.74 172.20 1dty n GLY 307 N 0.34 -1.58 3.82 1.59 0.00 -1.26 -5.16 105.19 102.94 1dty n GLY 307 Ca -0.18 0.86 -0.33 0.00 0.00 0.00 0.00 46.02 46.38 1dty n GLY 307 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dty s PRO 308 N 0.00 3.68 0.24 1.61 0.04 -1.26 -4.93 135.00 134.38 1dty s PRO 308 Ca 0.00 1.09 -0.09 0.00 0.04 0.00 0.00 61.00 62.04 1dty s PRO 308 Cb 0.00 -2.09 0.38 0.00 0.04 0.00 0.00 34.50 32.83 1dty s PRO 308 CO 0.00 -0.50 1.61 1.15 0.04 0.00 0.00 177.00 179.30 1dty h THR 309 N 0.80 0.25 -0.47 1.26 2.02 -2.02 -1.09 112.91 113.65 1dty h THR 309 Ca -0.47 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 1dty h THR 309 Cb 1.20 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1dty h THR 309 CO 0.60 0.00 0.06 0.49 0.37 0.00 0.00 175.52 177.04 1dty n PHE 310 N -5.46 1.66 -1.62 3.16 3.01 -1.26 -4.72 117.46 112.22 1dty n PHE 310 Ca 0.12 -0.66 -0.52 0.00 1.01 0.00 0.00 57.45 57.40 1dty n PHE 310 Cb 0.44 -0.46 -0.06 0.00 -0.01 0.00 0.00 39.48 39.39 1dty n PHE 310 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1dty n MET 311 N 0.32 1.29 -1.19 -1.08 1.56 -0.42 -2.23 117.12 115.38 1dty n MET 311 Ca 0.24 0.47 -0.06 0.00 -0.27 0.00 0.00 57.70 58.07 1dty n MET 311 Cb 1.02 -2.13 -0.03 0.00 2.15 0.00 0.00 33.22 34.22 1dty n MET 311 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dty n GLY 312 N 2.95 0.83 3.10 -5.12 0.00 -1.26 -4.20 105.19 101.50 1dty n GLY 312 Ca 0.20 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1dty n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dty n ASN 313 N 1.03 0.27 -0.30 1.61 2.85 -0.95 -4.73 115.26 115.05 1dty n ASN 313 Ca -0.06 0.18 0.13 0.00 -0.11 0.00 0.00 54.58 54.71 1dty n ASN 313 Cb 0.20 -0.82 0.28 0.00 1.24 0.00 0.00 39.78 40.69 1dty n ASN 313 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1dty h PRO 314 N 10.56 0.17 0.12 1.20 0.11 -1.88 -0.71 132.00 141.57 1dty h PRO 314 Ca -0.05 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.07 1dty h PRO 314 Cb 1.17 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1dty h PRO 314 CO 1.23 0.11 -0.24 1.25 -0.21 0.00 0.00 178.00 180.14 1dty h LEU 315 N 0.18 -0.66 -0.62 2.35 5.85 -1.69 0.65 115.31 121.36 1dty h LEU 315 Ca 0.55 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.39 1dty h LEU 315 Cb 1.10 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.34 1dty h LEU 315 CO -0.68 -0.32 0.35 0.00 -0.34 0.00 0.00 178.44 177.45 1dty h ALA 316 N 0.33 0.81 -0.35 1.25 0.00 -1.55 -1.34 119.26 118.40 1dty h ALA 316 Ca 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1dty h ALA 316 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1dty h ALA 316 CO -0.13 0.04 0.11 0.00 0.00 0.00 0.00 179.25 179.27 1dty h ALA 318 N 1.63 0.39 -0.96 0.00 0.00 0.02 0.13 119.26 120.47 1dty h ALA 318 Ca 0.12 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1dty h ALA 318 Cb 0.16 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1dty h ALA 318 CO -0.01 0.18 0.63 0.00 0.00 0.00 0.00 179.25 180.05 1dty h ALA 319 N 0.79 1.25 -0.17 0.00 0.00 -0.60 -1.23 119.26 119.31 1dty h ALA 319 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dty h ALA 319 Cb 0.51 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dty h ALA 319 CO 0.02 0.53 0.09 0.00 0.00 0.00 0.00 179.25 179.90 1dty h ALA 320 N 1.38 0.22 -0.92 0.00 0.00 -0.53 -0.05 119.26 119.35 1dty h ALA 320 Ca 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1dty h ALA 320 Cb -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1dty h ALA 320 CO -0.11 -0.25 0.54 -0.91 0.00 0.00 0.00 179.25 178.52 1dty h ASN 321 N 0.18 1.13 -0.93 0.00 2.35 -0.46 0.35 115.58 118.19 1dty h ASN 321 Ca 0.06 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1dty h ASN 321 Cb 0.06 -0.29 -0.05 0.00 0.05 0.00 0.00 38.32 38.10 1dty h ASN 321 CO -0.01 0.88 0.58 0.00 -1.65 0.00 0.00 177.43 177.23 1dty h ALA 322 N 1.29 1.26 -0.07 -0.83 0.00 -0.82 -0.44 119.26 119.65 1dty h ALA 322 Ca 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1dty h ALA 322 Cb -0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1dty h ALA 322 CO -0.06 0.65 -0.08 1.03 0.00 0.00 0.00 179.25 180.79 1dty h SER 323 N 1.28 0.20 -0.23 0.00 0.87 -0.24 -2.40 113.55 113.03 1dty h SER 323 Ca 0.34 -0.50 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1dty h SER 323 Cb -0.08 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1dty h SER 323 CO -0.07 0.65 0.10 -0.07 -0.53 0.00 0.00 176.83 176.92 1dty h LEU 324 N -0.25 0.37 -1.10 2.23 3.38 -0.82 -0.77 115.31 118.34 1dty h LEU 324 Ca 0.01 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1dty h LEU 324 Cb 0.60 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1dty h LEU 324 CO 0.02 0.35 0.61 0.00 0.09 0.00 0.00 178.44 179.51 1dty h ALA 325 N 1.71 1.39 -0.42 1.53 0.00 -0.94 0.15 119.26 122.67 1dty h ALA 325 Ca 0.10 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1dty h ALA 325 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1dty h ALA 325 CO -0.01 0.54 -0.13 0.82 0.00 0.00 0.00 179.25 180.47 1dty h ILE 326 N 1.19 1.28 -0.64 0.00 2.04 -0.63 -3.10 117.51 117.66 1dty h ILE 326 Ca 0.36 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1dty h ILE 326 Cb -0.04 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1dty h ILE 326 CO -0.10 0.42 0.33 -0.07 0.00 0.00 0.00 178.15 178.73 1dty h LEU 327 N 0.64 0.81 -1.91 1.44 3.38 -0.92 -3.08 115.31 115.67 1dty h LEU 327 Ca 0.10 -0.11 0.20 0.00 0.09 0.00 0.00 57.88 58.15 1dty h LEU 327 Cb 0.67 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1dty h LEU 327 CO 0.05 0.70 0.51 -0.33 0.09 0.00 0.00 178.44 179.45 1dty h GLU 328 N 0.87 0.08 -0.83 1.13 5.08 -0.64 0.46 114.58 120.72 1dty h GLU 328 Ca 0.22 -0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.82 1dty h GLU 328 Cb 0.08 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1dty h GLU 328 CO -0.03 0.05 0.61 1.03 -1.00 0.00 0.00 179.01 179.66 1dty h SER 329 N 0.08 0.00 0.00 1.42 0.87 -1.62 -3.46 113.55 110.85 1dty h SER 329 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1dty h SER 329 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1dty h SER 329 CO -0.03 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.88 1dty n GLY 330 N -1.70 2.83 0.35 5.77 0.00 0.16 -4.88 105.19 107.73 1dty n GLY 330 Ca 0.17 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.37 1dty n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dty h ASP 331 N 0.00 0.00 -0.48 1.61 3.32 -1.83 0.96 116.42 119.99 1dty h ASP 331 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1dty h ASP 331 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1dty h ASP 331 CO 0.00 0.00 0.32 4.11 -1.72 0.00 0.00 179.24 181.95 1dty h TRP 332 N 0.00 0.55 -0.87 4.55 5.08 -1.87 -2.92 115.95 120.47 1dty h TRP 332 Ca 0.09 0.01 0.11 0.00 1.08 0.00 0.00 58.89 60.18 1dty h TRP 332 Cb 0.72 -0.19 -0.08 0.00 -3.00 0.00 0.00 29.16 26.62 1dty h TRP 332 CO 0.00 0.33 0.51 0.37 -1.28 0.00 0.00 178.44 178.37 1dty h GLN 333 N 0.58 0.80 0.00 0.12 4.15 -1.18 -1.39 115.11 118.20 1dty h GLN 333 Ca 0.19 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.39 1dty h GLN 333 Cb 0.04 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 1dty h GLN 333 CO -0.05 0.53 -1.16 0.37 -1.93 0.00 0.00 178.83 176.59 1dty h GLN 334 N 0.82 0.00 -0.40 1.69 5.75 -1.73 -2.55 115.11 118.68 1dty h GLN 334 Ca 0.43 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.92 1dty h GLN 334 Cb 0.42 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1dty h GLN 334 CO -0.26 0.45 0.22 1.96 -2.65 0.00 0.00 178.83 178.55 1dty h GLN 335 N 0.00 0.57 -0.19 1.69 4.20 -1.18 0.66 115.11 120.86 1dty h GLN 335 Ca -0.12 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.33 1dty h GLN 335 Cb 1.61 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.28 1dty h GLN 335 CO 0.07 0.46 -0.67 0.28 -0.67 0.00 0.00 178.83 178.30 1dty h VAL 336 N 0.52 1.30 -0.52 -0.54 2.07 -1.40 0.29 116.25 117.98 1dty h VAL 336 Ca 0.14 -1.90 -0.05 0.00 0.82 0.00 0.00 66.70 65.71 1dty h VAL 336 Cb 0.06 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1dty h VAL 336 CO -0.02 0.60 0.12 0.00 0.02 0.00 0.00 177.57 178.29 1dty h ALA 337 N 0.72 1.24 -0.05 1.67 0.00 -1.18 0.32 119.26 121.98 1dty h ALA 337 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1dty h ALA 337 Cb 1.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dty h ALA 337 CO 0.14 0.53 -0.17 -0.44 0.00 0.00 0.00 179.25 179.30 1dty h ASP 338 N 0.77 0.24 -0.62 0.00 3.45 -0.84 -2.88 116.42 116.53 1dty h ASP 338 Ca 0.17 -0.63 -0.01 0.00 0.43 0.00 0.00 57.03 56.99 1dty h ASP 338 Cb 0.29 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 1dty h ASP 338 CO -0.00 0.82 0.34 0.40 -1.57 0.00 0.00 179.24 179.23 1dty h ILE 339 N -0.34 1.20 -0.52 0.35 2.04 -0.79 -2.70 117.51 116.76 1dty h ILE 339 Ca -0.01 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1dty h ILE 339 Cb 0.81 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1dty h ILE 339 CO 0.04 0.22 0.33 -0.08 0.00 0.00 0.00 178.15 178.66 1dty h GLU 340 N 0.89 0.69 -0.23 2.37 4.81 -0.29 0.44 114.58 123.26 1dty h GLU 340 Ca 0.23 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1dty h GLU 340 Cb 0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1dty h GLU 340 CO -0.04 0.47 0.08 0.28 -0.73 0.00 0.00 179.01 179.08 1dty h VAL 341 N 0.70 1.18 -0.29 0.32 2.07 -1.27 0.21 116.25 119.17 1dty h VAL 341 Ca 0.19 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 1dty h VAL 341 Cb -0.06 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1dty h VAL 341 CO -0.04 0.18 -0.24 -0.61 0.02 0.00 0.00 177.57 176.88 1dty h GLN 342 N 0.21 0.56 0.46 1.57 4.15 -1.46 0.16 115.11 120.76 1dty h GLN 342 Ca 0.08 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1dty h GLN 342 Cb 0.20 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1dty h GLN 342 CO -0.00 0.75 -0.22 -0.07 -1.93 0.00 0.00 178.83 177.36 1dty h LEU 343 N 0.49 -0.52 -1.07 -2.39 3.38 -0.56 -0.11 115.31 114.54 1dty h LEU 343 Ca 0.07 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1dty h LEU 343 Cb 0.68 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1dty h LEU 343 CO 0.05 -0.21 0.62 0.03 0.09 0.00 0.00 178.44 179.03 1dty h ARG 344 N -0.85 1.04 0.45 1.13 3.08 -0.47 -1.36 114.38 117.40 1dty h ARG 344 Ca -0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1dty h ARG 344 Cb 0.57 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1dty h ARG 344 CO 0.10 0.68 -0.22 1.49 -1.07 0.00 0.00 179.97 180.96 1dty h GLU 345 N 1.07 -0.58 0.00 0.04 4.81 -0.70 -3.13 114.58 116.09 1dty h GLU 345 Ca 0.44 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1dty h GLU 345 Cb 0.28 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1dty h GLU 345 CO -0.19 -0.39 0.00 1.04 -0.73 0.00 0.00 179.01 178.75 1dty n GLN 346 N -4.28 0.12 0.02 1.92 6.02 -0.06 -2.23 117.38 118.90 1dty n GLN 346 Ca -0.07 0.22 0.12 0.00 -0.01 0.00 0.00 57.00 57.25 1dty n GLN 346 Cb 0.24 -1.67 0.16 0.00 1.02 0.00 0.00 30.24 29.99 1dty n GLN 346 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1dty n LEU 347 N -1.88 0.60 -0.17 1.08 4.77 -0.52 -4.41 117.00 116.47 1dty n LEU 347 Ca 0.05 0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1dty n LEU 347 Cb 0.30 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1dty n LEU 347 CO 0.23 0.08 0.97 0.00 -1.33 0.00 0.00 177.39 177.34 1dty h ALA 348 N 2.81 0.63 -0.71 -1.18 0.00 -1.38 -1.31 119.26 118.12 1dty h ALA 348 Ca 0.00 0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.17 1dty h ALA 348 Cb 0.60 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1dty h ALA 348 CO 0.00 -0.21 0.50 -1.35 0.00 0.00 0.00 179.25 178.19 1dty h PRO 349 N 0.36 0.10 -0.62 0.00 0.11 -1.78 -2.70 132.00 127.47 1dty h PRO 349 Ca 0.25 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.51 1dty h PRO 349 Cb 0.27 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 1dty h PRO 349 CO -0.25 0.07 0.43 0.00 -0.21 0.00 0.00 178.00 178.04 1dty h ALA 350 N 1.65 2.36 0.00 -0.75 0.00 -1.53 -1.36 119.26 119.64 1dty h ALA 350 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1dty h ALA 350 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dty h ALA 350 CO -0.04 -0.53 0.00 0.07 0.00 0.00 0.00 179.25 178.75 1dty h ARG 351 N 0.16 0.00 -0.02 0.00 0.11 -1.62 -1.19 114.38 111.82 1dty h ARG 351 Ca 0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.38 1dty h ARG 351 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 1dty h ARG 351 CO -0.05 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.77 1dty n ASP 352 N -2.31 1.23 -4.71 0.08 8.00 -0.51 -4.82 116.55 113.50 1dty n ASP 352 Ca 0.02 -1.43 -0.42 0.00 0.71 0.00 0.00 54.79 53.67 1dty n ASP 352 Cb 0.22 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1dty n ASP 352 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dty s ALA 353 N -1.98 3.17 0.55 2.24 0.00 -0.45 -4.93 121.76 120.37 1dty s ALA 353 Ca 0.39 0.52 0.25 0.00 0.00 0.00 0.00 51.96 53.12 1dty s ALA 353 Cb 0.21 -3.33 1.48 0.00 0.00 0.00 0.00 23.12 21.48 1dty s ALA 353 CO 0.33 -0.23 2.05 0.93 0.00 0.00 0.00 175.76 178.84 1dty h GLU 354 N 6.81 0.00 -0.13 0.00 4.39 -1.88 -0.15 114.58 123.61 1dty h GLU 354 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1dty h GLU 354 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1dty h GLU 354 CO 0.75 0.00 0.00 -0.12 -1.16 0.00 0.00 179.01 178.48 1dty n MET 355 N -4.15 1.83 -3.88 2.33 1.56 -1.26 -4.88 117.12 108.68 1dty n MET 355 Ca 0.05 -1.23 -0.36 0.00 -0.27 0.00 0.00 57.70 55.89 1dty n MET 355 Cb 0.43 -1.44 -0.12 0.00 2.15 0.00 0.00 33.22 34.25 1dty n MET 355 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1dty s VAL 356 N -1.84 4.28 -0.14 1.12 1.01 -0.07 -1.68 120.40 123.09 1dty s VAL 356 Ca 0.34 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1dty s VAL 356 Cb 0.19 -2.98 -0.25 0.00 0.00 0.00 0.00 36.38 33.34 1dty s VAL 356 CO 0.29 0.38 0.60 0.00 0.00 0.00 0.00 175.10 176.37 1dty h ALA 357 N 7.83 0.09 -2.40 5.51 0.00 -0.37 -3.46 119.26 126.46 1dty h ALA 357 Ca -0.37 -0.84 -0.10 0.00 0.00 0.00 0.00 54.91 53.60 1dty h ALA 357 Cb 1.18 0.31 -0.21 0.00 0.00 0.00 0.00 17.79 19.07 1dty h ALA 357 CO 0.60 0.41 -0.12 0.34 0.00 0.00 0.00 179.25 180.49 1dty s ASP 358 N -6.66 -0.41 -0.20 0.00 3.68 -0.99 -5.00 116.67 107.08 1dty s ASP 358 Ca -0.21 0.53 0.01 0.00 2.13 0.00 0.00 52.55 55.00 1dty s ASP 358 Cb 0.01 0.58 0.05 0.00 -1.45 0.00 0.00 42.92 42.11 1dty s ASP 358 CO 0.70 -0.40 -0.08 -0.69 0.13 0.00 0.00 175.17 174.83 1dty s VAL 359 N -0.79 1.51 -0.00 1.11 1.01 -1.26 0.21 120.40 122.18 1dty s VAL 359 Ca -0.09 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1dty s VAL 359 Cb -0.03 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1dty s VAL 359 CO 0.05 0.11 -0.09 0.00 0.00 0.00 0.00 175.10 175.17 1dty s ARG 360 N 1.44 0.73 -0.01 2.72 1.04 0.11 -4.99 118.95 119.99 1dty s ARG 360 Ca -0.02 -0.35 0.04 0.00 -1.04 0.00 0.00 55.73 54.36 1dty s ARG 360 Cb -0.16 -0.70 -0.01 0.00 -2.04 0.00 0.00 34.95 32.03 1dty s ARG 360 CO -0.08 0.19 -0.13 0.08 -0.04 0.00 0.00 175.30 175.32 1dty s VAL 361 N -0.27 1.03 -0.06 4.99 1.01 -1.26 -0.81 120.40 125.02 1dty s VAL 361 Ca 0.03 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1dty s VAL 361 Cb -0.04 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.52 1dty s VAL 361 CO -0.00 0.29 0.13 -0.22 0.00 0.00 0.00 175.10 175.30 1dty s LEU 362 N -0.29 0.46 0.00 3.92 2.96 -0.81 -5.04 118.68 119.88 1dty s LEU 362 Ca 0.05 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 1dty s LEU 362 Cb -0.05 0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.88 1dty s LEU 362 CO -0.00 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 1dty n GLY 363 N 4.65 3.33 2.45 7.98 0.00 -1.26 -1.80 105.19 120.55 1dty n GLY 363 Ca -0.18 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1dty n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dty n ALA 364 N 10.71 6.21 -3.75 4.61 0.00 -0.71 -3.52 120.51 134.05 1dty n ALA 364 Ca 0.00 -3.29 -0.29 0.00 0.00 0.00 0.00 53.44 49.86 1dty n ALA 364 Cb 0.00 -1.83 -0.16 0.00 0.00 0.00 0.00 19.45 17.46 1dty n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1dty s ILE 365 N -4.08 0.75 -0.21 0.00 1.01 -0.74 -4.11 121.20 113.82 1dty s ILE 365 Ca 0.55 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 1dty s ILE 365 Cb 0.42 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 1dty s ILE 365 CO -0.16 -0.39 -0.06 -0.83 0.00 0.00 0.00 174.94 173.49 1dty s GLY 366 N 1.72 1.59 -0.12 6.18 0.00 -0.24 -1.93 107.32 114.51 1dty s GLY 366 Ca 0.03 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.64 1dty s GLY 366 CO -0.15 0.34 -0.21 0.14 0.00 0.00 0.00 173.10 173.22 1dty s VAL 367 N 1.32 1.93 -0.30 1.40 1.01 0.01 -0.53 120.40 125.24 1dty s VAL 367 Ca 0.04 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1dty s VAL 367 Cb -0.14 -1.70 0.09 0.00 0.00 0.00 0.00 36.38 34.62 1dty s VAL 367 CO -0.03 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 174.93 1dty s VAL 368 N 0.71 1.64 -0.18 2.92 1.01 -0.89 0.05 120.40 125.67 1dty s VAL 368 Ca -0.10 -1.71 -0.09 0.00 0.00 0.00 0.00 61.98 60.08 1dty s VAL 368 Cb -0.16 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1dty s VAL 368 CO 0.01 -0.45 0.13 -0.70 0.00 0.00 0.00 175.10 174.09 1dty s GLU 369 N 1.26 3.99 0.52 2.72 2.12 0.13 -1.69 118.70 127.75 1dty s GLU 369 Ca 0.05 -0.20 0.08 0.00 0.36 0.00 0.00 54.97 55.26 1dty s GLU 369 Cb -0.18 -3.35 0.05 0.00 0.26 0.00 0.00 34.13 30.91 1dty s GLU 369 CO -0.12 0.42 0.71 0.95 -0.54 0.00 0.00 175.26 176.68 1dty s THR 370 N -0.00 2.52 -1.75 -1.70 -4.23 0.84 0.30 115.64 111.63 1dty s THR 370 Ca 0.10 -0.96 0.25 0.00 -1.18 0.00 0.00 61.69 59.89 1dty s THR 370 Cb -0.11 -2.56 0.11 0.00 1.34 0.00 0.00 72.50 71.28 1dty s THR 370 CO -0.00 0.00 1.33 0.35 -0.54 0.00 0.00 174.62 175.76 1dty n THR 371 N -2.12 0.00 -4.00 3.99 -2.24 -0.67 -4.47 114.28 104.76 1dty n THR 371 Ca 0.12 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 1dty n THR 371 Cb 0.60 0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 69.46 1dty n THR 371 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dty s HIS 372 N -2.57 0.35 0.33 4.78 3.76 -1.26 -5.09 115.29 115.60 1dty s HIS 372 Ca 0.20 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.26 1dty s HIS 372 Cb 0.18 -0.24 -0.10 0.00 1.11 0.00 0.00 32.58 33.53 1dty s HIS 372 CO 0.58 -0.18 1.29 -2.14 -0.85 0.00 0.00 174.74 173.43 1dty s PRO 373 N -1.66 4.35 0.66 8.40 0.02 -1.26 -4.61 135.00 140.90 1dty s PRO 373 Ca -0.13 2.18 -0.17 0.00 0.02 0.00 0.00 61.00 62.90 1dty s PRO 373 Cb -0.09 -3.05 -0.00 0.00 0.02 0.00 0.00 34.50 31.38 1dty s PRO 373 CO -0.01 -0.18 1.23 0.14 -0.33 0.00 0.00 177.00 177.84 1dty s VAL 374 N -1.15 2.37 -1.11 3.83 -7.23 -0.28 -1.80 120.40 115.02 1dty s VAL 374 Ca 0.49 0.21 -0.19 0.00 -1.81 0.00 0.00 61.98 60.69 1dty s VAL 374 Cb -0.39 -2.96 0.10 0.00 0.56 0.00 0.00 36.38 33.70 1dty s VAL 374 CO 0.52 -0.07 1.43 0.21 -0.31 0.00 0.00 175.10 176.88 1dty s ASN 375 N -1.73 6.75 0.12 4.85 3.84 0.50 -4.68 114.94 124.59 1dty s ASN 375 Ca 0.77 -2.21 -0.22 0.00 0.21 0.00 0.00 52.86 51.41 1dty s ASN 375 Cb -0.32 -2.49 -0.05 0.00 -0.55 0.00 0.00 41.25 37.84 1dty s ASN 375 CO 0.40 -1.13 1.38 0.23 -2.79 0.00 0.00 177.10 175.18 1dty n MET 376 N 7.41 -0.32 0.09 0.43 2.81 -1.26 0.58 117.12 126.86 1dty n MET 376 Ca 0.35 1.36 -0.13 0.00 -1.81 0.00 0.00 57.70 57.47 1dty n MET 376 Cb 0.47 -2.00 -0.07 0.00 -0.71 0.00 0.00 33.22 30.91 1dty n MET 376 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dty h ALA 377 N 0.10 -0.13 0.15 3.04 0.00 -1.97 0.36 119.26 120.81 1dty h ALA 377 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1dty h ALA 377 Cb 0.30 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1dty h ALA 377 CO -0.68 -0.56 -0.43 0.00 0.00 0.00 0.00 179.25 177.58 1dty h ALA 378 N 0.74 -0.78 0.86 0.00 0.00 -1.64 0.40 119.26 118.85 1dty h ALA 378 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1dty h ALA 378 Cb 0.13 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dty h ALA 378 CO 0.02 -1.00 -0.49 1.25 0.00 0.00 0.00 179.25 179.02 1dty h LEU 379 N -0.68 -1.23 -1.13 0.00 5.85 0.27 -0.56 115.31 117.83 1dty h LEU 379 Ca 0.01 0.06 0.37 0.00 0.84 0.00 0.00 57.88 59.16 1dty h LEU 379 Cb 0.70 0.35 -0.15 0.00 0.37 0.00 0.00 40.66 41.93 1dty h LEU 379 CO -0.23 -0.78 0.64 -0.61 -0.34 0.00 0.00 178.44 177.12 1dty h GLN 380 N -1.26 0.20 -0.31 1.25 4.15 -0.11 1.51 115.11 120.54 1dty h GLN 380 Ca -0.12 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.16 1dty h GLN 380 Cb 1.00 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.64 1dty h GLN 380 CO 0.14 0.13 -0.34 -0.22 -1.93 0.00 0.00 178.83 176.62 1dty h LYS 381 N 0.21 0.78 -0.17 1.69 3.11 0.28 -3.07 116.57 119.39 1dty h LYS 381 Ca 0.77 -0.42 -0.07 0.00 -2.81 0.00 0.00 60.65 58.12 1dty h LYS 381 Cb 2.00 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 33.24 1dty h LYS 381 CO -0.56 1.05 -0.19 0.35 -2.81 0.00 0.00 179.45 177.28 1dty h PHE 382 N 0.54 0.32 0.18 1.91 3.57 0.36 -2.49 116.94 121.34 1dty h PHE 382 Ca 0.05 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1dty h PHE 382 Cb 0.92 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.57 1dty h PHE 382 CO 0.07 0.48 -0.09 0.74 -2.23 0.00 0.00 178.31 177.28 1dty h PHE 383 N 0.27 -0.22 -0.51 0.41 0.05 -0.94 -2.73 116.94 113.28 1dty h PHE 383 Ca 0.05 -0.01 0.09 0.00 3.82 0.00 0.00 57.97 61.92 1dty h PHE 383 Cb 0.50 0.07 -0.10 0.00 2.00 0.00 0.00 35.95 38.42 1dty h PHE 383 CO 0.01 0.13 -0.39 0.28 -0.18 0.00 0.00 178.31 178.16 1dty h VAL 384 N -0.61 0.14 -1.05 -0.55 2.07 -1.43 0.19 116.25 115.01 1dty h VAL 384 Ca -0.02 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.78 1dty h VAL 384 Cb 0.45 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1dty h VAL 384 CO 0.04 0.00 0.72 -0.33 0.02 0.00 0.00 177.57 178.02 1dty h GLU 385 N -0.24 0.16 0.00 1.57 5.08 -1.43 1.43 114.58 121.14 1dty h GLU 385 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1dty h GLU 385 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1dty h GLU 385 CO -0.63 0.10 0.00 1.04 -1.00 0.00 0.00 179.01 178.52 1dty n GLN 386 N -4.38 0.68 -0.91 2.33 1.13 0.63 -4.89 117.38 111.97 1dty n GLN 386 Ca 0.23 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 1dty n GLN 386 Cb 1.01 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.86 1dty n GLN 386 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dty n GLY 387 N 1.14 0.44 3.27 1.08 0.00 0.49 -4.97 105.19 106.64 1dty n GLY 387 Ca 0.18 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 1dty n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dty s VAL 388 N -2.00 1.63 -0.28 1.61 -7.23 -0.93 0.86 120.40 114.07 1dty s VAL 388 Ca 0.00 -1.45 -0.06 0.00 -1.81 0.00 0.00 61.98 58.65 1dty s VAL 388 Cb 0.00 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.46 1dty s VAL 388 CO 0.00 -0.03 0.06 0.86 -0.31 0.00 0.00 175.10 175.68 1dty s TRP 389 N -1.11 3.11 -0.13 2.82 -0.11 0.53 -2.97 118.94 121.09 1dty s TRP 389 Ca 0.06 -0.92 -0.04 0.00 1.22 0.00 0.00 56.10 56.42 1dty s TRP 389 Cb -0.10 -2.23 0.05 0.00 -1.50 0.00 0.00 33.47 29.70 1dty s TRP 389 CO 0.04 -0.55 0.08 0.42 -4.62 0.00 0.00 176.95 172.31 1dty s ILE 390 N 1.51 -0.07 -0.54 5.86 1.01 -1.26 0.07 121.20 127.77 1dty s ILE 390 Ca 0.03 0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 1dty s ILE 390 Cb -0.17 -0.45 0.13 0.00 0.01 0.00 0.00 42.46 41.98 1dty s ILE 390 CO 0.02 -0.12 0.50 -0.60 0.00 0.00 0.00 174.94 174.74 1dty s ARG 391 N 2.14 2.99 0.67 2.79 6.06 -1.26 -4.88 118.95 127.46 1dty s ARG 391 Ca 0.03 -1.68 -0.11 0.00 -2.50 0.00 0.00 55.73 51.47 1dty s ARG 391 Cb -0.15 -4.29 -0.01 0.00 0.06 0.00 0.00 34.95 30.56 1dty s ARG 391 CO -0.07 -1.33 1.05 -1.25 -2.50 0.00 0.00 175.30 171.21 1dty s PRO 392 N 1.64 3.14 -0.06 5.12 0.04 -1.26 -4.80 135.00 138.81 1dty s PRO 392 Ca 0.03 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 61.75 1dty s PRO 392 Cb -0.30 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1dty s PRO 392 CO 0.03 -0.91 0.27 0.12 0.04 0.00 0.00 177.00 176.55 1dty s PHE 393 N -3.15 -0.22 0.00 0.56 5.36 0.01 -5.03 117.98 115.51 1dty s PHE 393 Ca 0.57 0.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 1dty s PHE 393 Cb -0.12 0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.64 1dty s PHE 393 CO 0.54 -0.24 0.00 0.41 -1.46 0.00 0.00 175.22 174.48 1dty n GLY 394 N 2.26 1.50 1.86 13.12 0.00 -1.26 0.19 105.19 122.85 1dty n GLY 394 Ca -0.17 0.37 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1dty n GLY 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dty n LYS 395 N 4.42 3.44 -4.60 1.61 5.02 -1.26 -1.13 118.16 125.66 1dty n LYS 395 Ca 0.00 -2.68 -0.26 0.00 -2.02 0.00 0.00 58.31 53.35 1dty n LYS 395 Cb 0.00 -2.11 -0.17 0.00 -0.02 0.00 0.00 35.03 32.74 1dty n LYS 395 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dty s LEU 396 N -2.58 1.68 -0.20 -0.35 1.43 0.49 -0.11 118.68 119.05 1dty s LEU 396 Ca 0.48 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1dty s LEU 396 Cb 0.38 -0.94 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1dty s LEU 396 CO 0.12 0.04 -0.12 -0.63 0.23 0.00 0.00 176.35 175.99 1dty s ILE 397 N 0.74 2.75 0.08 -0.59 1.01 -0.68 -0.81 121.20 123.70 1dty s ILE 397 Ca -0.13 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.75 1dty s ILE 397 Cb -0.16 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1dty s ILE 397 CO 0.03 0.48 0.14 -0.72 0.00 0.00 0.00 174.94 174.87 1dty s TYR 398 N 1.33 0.22 0.05 3.97 1.13 -1.26 -2.09 117.35 120.70 1dty s TYR 398 Ca 0.04 -0.66 0.08 0.00 -1.41 0.00 0.00 57.07 55.12 1dty s TYR 398 Cb -0.14 -0.13 -0.03 0.00 -1.10 0.00 0.00 41.96 40.57 1dty s TYR 398 CO -0.07 -0.50 -0.24 -0.51 -2.51 0.00 0.00 175.55 171.72 1dty s LEU 399 N -2.81 2.17 -0.49 -3.49 1.43 0.31 -4.78 118.68 111.02 1dty s LEU 399 Ca 0.05 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1dty s LEU 399 Cb 0.05 -1.13 0.23 0.00 0.03 0.00 0.00 46.19 45.37 1dty s LEU 399 CO -0.10 0.21 0.87 1.15 0.23 0.00 0.00 176.35 178.70 1dty n MET 400 N 1.78 0.71 -2.46 1.70 0.00 -0.40 -1.08 117.12 117.36 1dty n MET 400 Ca -0.17 -1.77 -0.26 0.00 0.00 0.00 0.00 57.70 55.51 1dty n MET 400 Cb 0.53 -1.43 0.04 0.00 0.00 0.00 0.00 33.22 32.35 1dty n MET 400 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1dty s PRO 401 N 0.72 2.78 0.35 3.17 0.04 -1.22 -2.56 135.00 138.28 1dty s PRO 401 Ca 0.31 -0.18 -0.27 0.00 0.04 0.00 0.00 61.00 60.90 1dty s PRO 401 Cb 0.18 -2.31 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 1dty s PRO 401 CO -0.20 -0.74 1.23 -2.30 0.04 0.00 0.00 177.00 175.03 1dty n PRO 402 N -2.55 1.94 -0.11 0.56 -0.02 -1.26 -4.81 135.00 128.74 1dty n PRO 402 Ca 0.05 0.68 0.19 0.00 -2.02 0.00 0.00 63.50 62.41 1dty n PRO 402 Cb 0.58 -2.25 0.61 0.00 -0.02 0.00 0.00 33.50 32.42 1dty n PRO 402 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1dty h TYR 403 N 2.33 0.24 0.00 6.00 0.05 -1.52 -0.80 116.97 123.27 1dty h TYR 403 Ca -0.45 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1dty h TYR 403 Cb 1.30 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.96 1dty h TYR 403 CO 0.49 0.09 0.00 0.44 -1.05 0.00 0.00 178.16 178.13 1dty n ILE 404 N -4.41 0.00 -1.72 -2.88 -5.35 -1.26 -4.77 119.36 98.96 1dty n ILE 404 Ca 0.14 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.20 1dty n ILE 404 Cb 0.64 -0.38 -0.03 0.00 -1.74 0.00 0.00 39.64 38.13 1dty n ILE 404 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dty n ILE 405 N -0.85 0.34 -2.72 7.28 3.06 -0.31 -4.95 119.36 121.20 1dty n ILE 405 Ca 0.16 -0.08 -0.37 0.00 -2.50 0.00 0.00 62.75 59.95 1dty n ILE 405 Cb 0.07 -1.96 -0.06 0.00 0.54 0.00 0.00 39.64 38.24 1dty n ILE 405 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1dty s LEU 406 N 0.62 4.33 0.26 9.51 1.43 -1.26 -4.86 118.68 128.72 1dty s LEU 406 Ca 0.72 1.90 -0.03 0.00 -1.03 0.00 0.00 54.13 55.69 1dty s LEU 406 Cb -0.51 -4.00 0.54 0.00 0.03 0.00 0.00 46.19 42.25 1dty s LEU 406 CO 0.38 -0.13 1.66 -0.65 0.23 0.00 0.00 176.35 177.84 1dty h PRO 407 N 3.15 0.22 0.00 1.29 0.11 -1.99 1.10 132.00 135.88 1dty h PRO 407 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1dty h PRO 407 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dty h PRO 407 CO 0.65 0.15 -0.06 0.37 -0.21 0.00 0.00 178.00 178.89 1dty h GLN 408 N 0.23 0.00 0.02 1.05 4.15 -1.99 -0.53 115.11 118.04 1dty h GLN 408 Ca 0.46 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.88 1dty h GLN 408 Cb 0.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1dty h GLN 408 CO -0.58 0.06 -0.01 1.96 -1.93 0.00 0.00 178.83 178.33 1dty h GLN 409 N 0.00 -0.03 -0.92 1.69 4.20 0.85 -3.00 115.11 117.89 1dty h GLN 409 Ca -0.00 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.93 1dty h GLN 409 Cb 0.15 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 27.82 1dty h GLN 409 CO 0.01 0.72 0.46 1.25 -0.67 0.00 0.00 178.83 180.59 1dty h LEU 410 N -0.87 0.46 -0.77 1.46 5.85 -1.03 -1.64 115.31 118.78 1dty h LEU 410 Ca -0.00 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1dty h LEU 410 Cb 0.76 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1dty h LEU 410 CO 0.00 0.06 0.45 -0.61 -0.34 0.00 0.00 178.44 178.01 1dty h GLN 411 N 0.48 0.79 -0.18 1.25 4.15 -1.10 -0.64 115.11 119.87 1dty h GLN 411 Ca 0.57 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.91 1dty h GLN 411 Cb 1.06 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 1dty h GLN 411 CO -0.49 0.53 -0.04 0.00 -1.93 0.00 0.00 178.83 176.89 1dty h ARG 412 N 0.82 0.34 -0.26 1.69 3.08 -1.16 0.69 114.38 119.59 1dty h ARG 412 Ca 0.34 -0.13 0.04 0.00 0.07 0.00 0.00 59.98 60.30 1dty h ARG 412 Cb 0.20 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 1dty h ARG 412 CO -0.19 0.61 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.74 1dty h LEU 413 N 0.06 -1.65 -1.71 3.04 -0.00 -1.28 0.31 115.31 114.07 1dty h LEU 413 Ca 0.05 0.21 -0.02 0.00 -0.00 0.00 0.00 57.88 58.12 1dty h LEU 413 Cb 0.48 0.66 -0.01 0.00 -0.00 0.00 0.00 40.66 41.79 1dty h LEU 413 CO 0.02 -0.40 -0.00 0.00 -0.00 0.00 0.00 178.44 178.05 1dty h THR 414 N -0.44 1.08 -0.05 0.22 1.03 -1.09 -1.14 112.91 112.52 1dty h THR 414 Ca 0.05 -0.32 -0.21 0.00 -0.01 0.00 0.00 66.41 65.92 1dty h THR 414 Cb 0.58 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.65 1dty h THR 414 CO -0.48 0.11 -0.83 0.00 -0.01 0.00 0.00 175.52 174.31 1dty h ALA 415 N 1.83 0.45 -0.46 0.00 0.00 -0.24 -2.81 119.26 118.03 1dty h ALA 415 Ca 0.04 -0.65 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 1dty h ALA 415 Cb 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dty h ALA 415 CO 0.00 0.77 -0.14 0.00 0.00 0.00 0.00 179.25 179.88 1dty h ALA 416 N 0.80 0.88 0.06 0.00 0.00 0.76 -2.08 119.26 119.68 1dty h ALA 416 Ca -0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dty h ALA 416 Cb 1.44 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dty h ALA 416 CO 0.15 0.64 -0.03 0.28 0.00 0.00 0.00 179.25 180.28 1dty h VAL 417 N 0.77 1.02 0.42 0.00 2.07 -1.33 0.08 116.25 119.28 1dty h VAL 417 Ca 0.12 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1dty h VAL 417 Cb 0.67 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1dty h VAL 417 CO 0.05 0.07 -0.20 0.78 0.02 0.00 0.00 177.57 178.29 1dty h ASN 418 N -0.21 -0.48 -0.91 0.57 2.35 -1.45 -1.65 115.58 113.81 1dty h ASN 418 Ca -0.01 -0.01 0.20 0.00 -0.55 0.00 0.00 56.30 55.93 1dty h ASN 418 Cb 0.18 0.12 -0.17 0.00 0.05 0.00 0.00 38.32 38.51 1dty h ASN 418 CO 0.01 -0.31 -0.14 0.03 -1.65 0.00 0.00 177.43 175.38 1dty h ARG 419 N -0.61 0.02 0.00 0.81 3.08 -1.36 -1.51 114.38 114.81 1dty h ARG 419 Ca -0.06 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1dty h ARG 419 Cb 0.46 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1dty h ARG 419 CO 0.09 0.01 -0.44 0.00 -1.07 0.00 0.00 179.97 178.57 1dty h ALA 420 N 1.90 0.89 -0.72 0.04 0.00 -0.45 -3.22 119.26 117.69 1dty h ALA 420 Ca 0.47 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1dty h ALA 420 Cb 0.81 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.41 1dty h ALA 420 CO -0.90 0.55 0.24 1.33 0.00 0.00 0.00 179.25 180.47 1dty n VAL 421 N -3.45 2.93 0.38 0.00 0.24 -0.57 -4.32 118.33 113.53 1dty n VAL 421 Ca 0.00 -1.63 0.04 0.00 -2.04 0.00 0.00 64.34 60.71 1dty n VAL 421 Cb 0.58 -0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 32.59 1dty n VAL 421 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dty n GLN 422 N -0.08 2.60 -4.37 7.34 -0.00 -1.19 -4.30 117.38 117.37 1dty n GLN 422 Ca 0.40 -0.45 -0.28 0.00 -0.00 0.00 0.00 57.00 56.67 1dty n GLN 422 Cb 1.37 -1.01 -0.13 0.00 -0.00 0.00 0.00 30.24 30.48 1dty n GLN 422 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1dty s ASP 423 N -1.33 3.17 0.00 2.61 1.01 -1.26 -4.89 116.67 115.97 1dty s ASP 423 Ca 0.06 -0.75 0.22 0.00 0.71 0.00 0.00 52.55 52.79 1dty s ASP 423 Cb 0.07 -0.21 1.18 0.00 1.01 0.00 0.00 42.92 44.97 1dty s ASP 423 CO 0.24 0.15 1.77 -1.84 0.21 0.00 0.00 175.17 175.70 1dty n GLU 424 N 0.88 1.15 -0.18 8.23 0.28 -1.26 -4.24 120.64 125.50 1dty n GLU 424 Ca -0.18 -0.22 -0.01 0.00 -0.16 0.00 0.00 57.16 56.60 1dty n GLU 424 Cb 0.53 -1.35 0.08 0.00 1.43 0.00 0.00 31.44 32.14 1dty n GLU 424 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1dty h THR 425 N 0.46 0.64 -0.58 3.84 2.02 -1.95 -2.80 112.91 114.53 1dty h THR 425 Ca 0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1dty h THR 425 Cb 0.10 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1dty h THR 425 CO 0.00 0.04 0.06 0.49 0.37 0.00 0.00 175.52 176.48 1dty n PHE 426 N -5.16 2.06 -4.46 3.16 3.01 -1.26 -4.92 117.46 109.88 1dty n PHE 426 Ca 0.07 -0.79 -0.24 0.00 1.01 0.00 0.00 57.45 57.50 1dty n PHE 426 Cb 0.29 -0.53 -0.10 0.00 -0.01 0.00 0.00 39.48 39.12 1dty n PHE 426 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1dty s PHE 427 N -2.70 2.24 -0.03 1.38 0.40 -1.06 0.19 117.98 118.40 1dty s PHE 427 Ca 0.51 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1dty s PHE 427 Cb 0.40 -0.99 0.02 0.00 0.51 0.00 0.00 43.02 42.96 1dty s PHE 427 CO 0.14 0.67 -0.00 0.00 0.70 0.00 0.00 175.22 176.74