#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgv s THR 2 N 0.00 2.63 0.18 2.03 -4.23 -1.26 -5.02 115.64 109.97 1mgv s THR 2 Ca 0.00 -0.67 0.17 0.00 -1.18 0.00 0.00 61.69 60.01 1mgv s THR 2 Cb 0.00 -2.96 0.10 0.00 1.34 0.00 0.00 72.50 70.98 1mgv s THR 2 CO 0.00 0.00 1.70 0.71 -0.54 0.00 0.00 174.62 176.49 1mgv h THR 3 N 0.05 0.98 -0.50 3.99 1.35 -2.05 -2.05 112.91 114.68 1mgv h THR 3 Ca -0.41 -1.65 -0.09 0.00 -0.55 0.00 0.00 66.41 63.71 1mgv h THR 3 Cb 1.29 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 1mgv h THR 3 CO 0.51 0.41 -0.04 -0.78 -0.25 0.00 0.00 175.52 175.38 1mgv h ASP 4 N 0.00 0.84 0.24 5.36 3.58 -1.98 -0.22 116.42 124.23 1mgv h ASP 4 Ca -0.00 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 1mgv h ASP 4 Cb 0.95 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 1mgv h ASP 4 CO 0.05 0.93 -0.22 0.44 -2.88 0.00 0.00 179.24 177.56 1mgv h ASP 5 N 0.79 -0.59 -0.79 2.28 3.32 -1.78 -0.23 116.42 119.43 1mgv h ASP 5 Ca 0.14 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.33 1mgv h ASP 5 Cb 0.53 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 1mgv h ASP 5 CO 0.03 -0.33 0.52 -0.07 -1.72 0.00 0.00 179.24 177.67 1mgv h LEU 6 N -0.49 0.69 -0.47 1.55 3.38 -1.22 -0.19 115.31 118.56 1mgv h LEU 6 Ca -0.01 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1mgv h LEU 6 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1mgv h LEU 6 CO -0.04 0.42 -0.34 0.00 0.09 0.00 0.00 178.44 178.57 1mgv h ALA 7 N 1.59 0.66 -0.40 1.53 0.00 -0.63 -1.72 119.26 120.28 1mgv h ALA 7 Ca 0.36 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1mgv h ALA 7 Cb 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1mgv h ALA 7 CO -0.13 0.67 0.24 0.35 0.00 0.00 0.00 179.25 180.38 1mgv h PHE 8 N 0.74 0.54 -0.40 0.00 3.57 0.63 -1.82 116.94 120.19 1mgv h PHE 8 Ca 0.07 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1mgv h PHE 8 Cb 0.92 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1mgv h PHE 8 CO 0.06 0.39 0.13 0.22 -2.23 0.00 0.00 178.31 176.87 1mgv h ASP 9 N 0.53 0.12 -0.72 0.41 3.58 -1.02 0.22 116.42 119.55 1mgv h ASP 9 Ca 0.14 0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.57 1mgv h ASP 9 Cb 0.01 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 1mgv h ASP 9 CO -0.03 0.10 0.18 -0.61 -2.88 0.00 0.00 179.24 176.00 1mgv h GLN 10 N 0.28 1.14 0.00 0.28 4.15 -1.08 -1.37 115.11 118.51 1mgv h GLN 10 Ca 0.19 -0.27 -0.17 0.00 0.77 0.00 0.00 58.65 59.16 1mgv h GLN 10 Cb 0.18 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1mgv h GLN 10 CO -0.20 1.01 -1.62 -2.13 -1.93 0.00 0.00 178.83 173.95 1mgv n ARG 11 N -4.23 0.64 -0.00 1.69 3.00 -0.71 -4.59 116.66 112.45 1mgv n ARG 11 Ca 0.05 0.13 0.02 0.00 -0.00 0.00 0.00 57.85 58.06 1mgv n ARG 11 Cb 0.26 -1.73 -0.03 0.00 0.00 0.00 0.00 32.46 30.96 1mgv n ARG 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1mgv n HIS 12 N -2.79 0.00 -3.73 -0.14 8.25 0.04 -5.03 115.22 111.82 1mgv n HIS 12 Ca -0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.96 1mgv n HIS 12 Cb 0.85 -0.09 -0.12 0.00 1.12 0.00 0.00 29.99 31.74 1mgv n HIS 12 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1mgv s ILE 13 N -2.27 3.96 0.48 1.59 1.01 -0.52 -5.03 121.20 120.41 1mgv s ILE 13 Ca -0.01 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.46 1mgv s ILE 13 Cb 0.03 -3.17 -0.07 0.00 0.01 0.00 0.00 42.46 39.25 1mgv s ILE 13 CO 0.18 -0.11 1.18 -0.76 0.00 0.00 0.00 174.94 175.43 1mgv s LEU 14 N 1.45 3.97 0.30 2.97 1.02 -1.26 -4.73 118.68 122.40 1mgv s LEU 14 Ca 0.00 2.33 0.08 0.00 0.02 0.00 0.00 54.13 56.57 1mgv s LEU 14 Cb -0.19 -4.28 -0.06 0.00 0.02 0.00 0.00 46.19 41.68 1mgv s LEU 14 CO 0.03 -1.01 -0.09 -1.00 0.02 0.00 0.00 176.35 174.30 1mgv s HIS 15 N -1.55 2.14 0.11 0.29 3.76 -1.26 -5.10 115.29 113.67 1mgv s HIS 15 Ca 0.65 -0.58 -0.35 0.00 -0.15 0.00 0.00 55.06 54.63 1mgv s HIS 15 Cb -0.29 -1.18 -0.15 0.00 1.11 0.00 0.00 32.58 32.07 1mgv s HIS 15 CO 0.35 0.44 1.51 -2.30 -0.85 0.00 0.00 174.74 173.90 1mgv n PRO 16 N -0.65 1.75 -3.52 8.40 -0.02 -1.26 -3.95 135.00 135.75 1mgv n PRO 16 Ca -0.05 0.63 -0.20 0.00 -2.02 0.00 0.00 63.50 61.86 1mgv n PRO 16 Cb 0.63 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1mgv n PRO 16 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1mgv n TYR 17 N 3.32 -1.55 -3.55 6.00 4.01 -1.26 -4.96 117.16 119.17 1mgv n TYR 17 Ca 0.18 0.63 -0.17 0.00 -0.16 0.00 0.00 57.90 58.38 1mgv n TYR 17 Cb 0.25 -2.12 -0.06 0.00 -0.31 0.00 0.00 39.34 37.10 1mgv n TYR 17 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1mgv s THR 18 N -2.79 0.00 0.63 -0.72 -1.32 -1.25 -5.16 115.64 105.03 1mgv s THR 18 Ca 0.01 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.33 1mgv s THR 18 Cb -0.00 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 1mgv s THR 18 CO 0.70 0.00 1.10 -0.55 -2.21 0.00 0.00 174.62 173.66 1mgv s SER 19 N -0.76 5.34 -0.19 8.08 0.15 -1.26 -4.80 113.70 120.26 1mgv s SER 19 Ca -0.08 1.98 -0.00 0.00 0.70 0.00 0.00 55.95 58.55 1mgv s SER 19 Cb -0.01 -2.55 -0.21 0.00 -1.71 0.00 0.00 66.02 61.53 1mgv s SER 19 CO 0.07 -1.47 0.06 0.23 1.20 0.00 0.00 173.24 173.33 1mgv n MET 20 N -2.18 0.69 0.03 5.44 2.81 -1.26 -3.30 117.12 119.36 1mgv n MET 20 Ca 0.10 0.19 -0.13 0.00 -1.81 0.00 0.00 57.70 56.05 1mgv n MET 20 Cb 0.52 -1.60 -0.02 0.00 -0.71 0.00 0.00 33.22 31.40 1mgv n MET 20 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1mgv h THR 21 N 0.03 1.34 -2.10 2.03 1.35 -1.94 -3.35 112.91 110.26 1mgv h THR 21 Ca -0.51 -2.14 -0.60 0.00 -0.55 0.00 0.00 66.41 62.62 1mgv h THR 21 Cb 1.98 2.13 -0.42 0.00 -1.73 0.00 0.00 68.15 70.11 1mgv h THR 21 CO -0.01 0.65 -0.61 -0.24 -0.25 0.00 0.00 175.52 175.07 1mgv n SER 22 N -3.86 4.64 -4.28 5.36 2.88 -1.26 -5.10 113.62 112.01 1mgv n SER 22 Ca -0.06 -3.70 -0.33 0.00 -1.33 0.00 0.00 58.87 53.45 1mgv n SER 22 Cb 0.75 -0.56 0.14 0.00 -0.75 0.00 0.00 64.21 63.79 1mgv n SER 22 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1mgv n PRO 23 N -0.30 -1.02 -4.76 -1.46 -0.02 -1.21 -4.58 135.00 121.65 1mgv n PRO 23 Ca 0.33 -0.28 -0.24 0.00 -2.02 0.00 0.00 63.50 61.30 1mgv n PRO 23 Cb 0.45 -1.65 -0.15 0.00 -0.02 0.00 0.00 33.50 32.13 1mgv n PRO 23 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mgv s LEU 24 N 0.03 2.05 0.65 2.45 1.43 -1.26 -5.03 118.68 119.00 1mgv s LEU 24 Ca 0.54 -0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 1mgv s LEU 24 Cb -0.13 -0.85 -0.15 0.00 0.03 0.00 0.00 46.19 45.09 1mgv s LEU 24 CO 0.67 0.19 -0.29 -2.65 0.23 0.00 0.00 176.35 174.50 1mgv n PRO 25 N 2.58 0.01 -4.10 1.29 -0.02 -1.26 -5.02 135.00 128.48 1mgv n PRO 25 Ca -0.15 0.01 -0.14 0.00 -2.02 0.00 0.00 63.50 61.20 1mgv n PRO 25 Cb 0.54 -1.03 -0.13 0.00 -0.02 0.00 0.00 33.50 32.87 1mgv n PRO 25 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1mgv s VAL 26 N -2.00 0.48 -0.22 -1.45 -7.23 -1.26 -5.04 120.40 103.69 1mgv s VAL 26 Ca 0.52 -0.72 -0.07 0.00 -1.81 0.00 0.00 61.98 59.90 1mgv s VAL 26 Cb -0.40 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 1mgv s VAL 26 CO 0.71 -0.18 0.07 -0.31 -0.31 0.00 0.00 175.10 175.07 1mgv s TYR 27 N -0.86 3.14 0.06 2.82 1.51 -1.26 -5.07 117.35 117.68 1mgv s TYR 27 Ca -0.05 -0.22 -0.30 0.00 -1.01 0.00 0.00 57.07 55.49 1mgv s TYR 27 Cb -0.07 -2.17 -0.09 0.00 -0.11 0.00 0.00 41.96 39.52 1mgv s TYR 27 CO 0.00 -0.16 1.92 -2.14 -1.11 0.00 0.00 175.55 174.06 1mgv s PRO 28 N 1.13 4.14 -0.13 -1.71 0.02 -1.26 -5.02 135.00 132.17 1mgv s PRO 28 Ca 0.04 2.60 -0.01 0.00 0.02 0.00 0.00 61.00 63.65 1mgv s PRO 28 Cb -0.14 -3.98 -0.02 0.00 0.02 0.00 0.00 34.50 30.37 1mgv s PRO 28 CO 0.03 -0.92 -0.09 0.08 -0.33 0.00 0.00 177.00 175.78 1mgv s VAL 29 N 3.91 3.47 -0.18 3.83 1.01 -1.26 -1.73 120.40 129.45 1mgv s VAL 29 Ca 0.86 -0.52 0.16 0.00 0.00 0.00 0.00 61.98 62.48 1mgv s VAL 29 Cb -0.43 -2.47 -0.23 0.00 0.00 0.00 0.00 36.38 33.24 1mgv s VAL 29 CO 0.40 0.53 0.06 1.33 0.00 0.00 0.00 175.10 177.41 1mgv n VAL 30 N 3.29 1.28 -3.81 2.92 0.24 0.82 -4.83 118.33 118.25 1mgv n VAL 30 Ca -0.18 -0.79 -0.05 0.00 -2.04 0.00 0.00 64.34 61.28 1mgv n VAL 30 Cb 0.53 -0.51 0.02 0.00 -1.47 0.00 0.00 33.84 32.41 1mgv n VAL 30 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1mgv n SER 31 N -2.69 -1.85 -3.58 -1.34 3.41 -1.20 -5.04 113.62 101.33 1mgv n SER 31 Ca -0.30 -2.13 -0.15 0.00 -0.26 0.00 0.00 58.87 56.02 1mgv n SER 31 Cb 1.11 3.05 -0.06 0.00 -0.26 0.00 0.00 64.21 68.04 1mgv n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mgv s ALA 32 N -1.98 -1.80 -0.23 7.33 0.00 -1.26 -1.14 121.76 122.68 1mgv s ALA 32 Ca 0.18 1.67 -0.18 0.00 0.00 0.00 0.00 51.96 53.63 1mgv s ALA 32 Cb -0.04 -0.64 0.06 0.00 0.00 0.00 0.00 23.12 22.51 1mgv s ALA 32 CO 0.08 -0.34 0.59 -2.00 0.00 0.00 0.00 175.76 174.08 1mgv s GLU 33 N -0.44 0.65 7.32 0.00 2.12 -0.11 -4.05 118.70 124.20 1mgv s GLU 33 Ca -0.05 0.91 0.00 0.00 0.36 0.00 0.00 54.97 56.19 1mgv s GLU 33 Cb -0.02 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.61 1mgv s GLU 33 CO 0.05 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 1mgv n GLY 34 N 3.32 3.87 1.69 -1.50 0.00 -0.97 -0.63 105.19 110.98 1mgv n GLY 34 Ca -0.16 0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1mgv n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgv s GLU 36 N -2.78 1.79 0.11 0.00 2.02 0.20 -1.19 118.70 118.85 1mgv s GLU 36 Ca 0.52 -1.11 0.04 0.00 0.02 0.00 0.00 54.97 54.44 1mgv s GLU 36 Cb 0.40 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.62 1mgv s GLU 36 CO 0.15 0.51 0.08 -0.51 0.02 0.00 0.00 175.26 175.51 1mgv s LEU 37 N -1.25 3.74 -0.16 1.80 1.43 0.57 -0.93 118.68 123.88 1mgv s LEU 37 Ca 0.12 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1mgv s LEU 37 Cb -0.10 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1mgv s LEU 37 CO 0.02 0.14 -0.11 -0.63 0.23 0.00 0.00 176.35 176.00 1mgv s ILE 38 N -1.49 1.45 0.70 -0.59 1.01 -0.29 -0.35 121.20 121.64 1mgv s ILE 38 Ca 0.29 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 1mgv s ILE 38 Cb -0.11 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.93 1mgv s ILE 38 CO 0.22 0.35 1.07 -0.76 0.00 0.00 0.00 174.94 175.81 1mgv s LEU 39 N 1.52 3.00 0.50 2.97 1.43 -0.27 -0.12 118.68 127.70 1mgv s LEU 39 Ca 0.03 1.42 0.24 0.00 -1.03 0.00 0.00 54.13 54.79 1mgv s LEU 39 Cb -0.14 -4.27 1.32 0.00 0.03 0.00 0.00 46.19 43.13 1mgv s LEU 39 CO -0.09 -1.41 1.94 0.28 0.23 0.00 0.00 176.35 177.30 1mgv h SER 40 N -0.70 0.12 -0.26 2.29 0.02 -1.66 -1.46 113.55 111.91 1mgv h SER 40 Ca -0.45 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1mgv h SER 40 Cb 1.23 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1mgv h SER 40 CO 0.60 0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 175.44 1mgv n ASP 41 N -4.39 1.71 0.00 3.07 5.68 -1.26 -4.90 116.55 116.47 1mgv n ASP 41 Ca 0.14 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 1mgv n ASP 41 Cb 0.68 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1mgv n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mgv n GLY 42 N 1.08 0.93 3.73 6.12 0.00 -0.55 -5.03 105.19 111.45 1mgv n GLY 42 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1mgv n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mgv s ARG 43 N -0.69 4.28 -0.18 1.61 0.52 -1.26 -4.78 118.95 118.45 1mgv s ARG 43 Ca 0.00 2.23 -0.08 0.00 -0.52 0.00 0.00 55.73 57.36 1mgv s ARG 43 Cb 0.00 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 1mgv s ARG 43 CO 0.00 -0.48 0.08 1.03 0.02 0.00 0.00 175.30 175.95 1mgv s ARG 44 N 0.66 3.98 -0.07 3.54 0.52 -1.26 -1.11 118.95 125.21 1mgv s ARG 44 Ca 0.65 -0.31 0.05 0.00 -0.52 0.00 0.00 55.73 55.60 1mgv s ARG 44 Cb -0.40 -3.24 -0.01 0.00 0.52 0.00 0.00 34.95 31.81 1mgv s ARG 44 CO 0.34 0.31 -0.23 -0.51 0.02 0.00 0.00 175.30 175.23 1mgv s LEU 45 N 0.28 2.15 -0.11 2.53 1.43 0.53 -4.74 118.68 120.74 1mgv s LEU 45 Ca 0.05 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 1mgv s LEU 45 Cb -0.12 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1mgv s LEU 45 CO -0.00 0.23 1.26 -0.69 0.23 0.00 0.00 176.35 177.38 1mgv s VAL 46 N -0.08 4.22 -0.39 -1.59 1.01 -0.68 -0.31 120.40 122.58 1mgv s VAL 46 Ca -0.06 1.51 -0.27 0.00 0.00 0.00 0.00 61.98 63.17 1mgv s VAL 46 Cb -0.14 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.28 1mgv s VAL 46 CO 0.04 -0.08 1.00 -0.62 0.00 0.00 0.00 175.10 175.44 1mgv s ASP 47 N 1.83 6.71 0.00 3.32 2.15 -0.34 0.13 116.67 130.48 1mgv s ASP 47 Ca 0.56 0.62 0.22 0.00 0.43 0.00 0.00 52.55 54.38 1mgv s ASP 47 Cb -0.24 -2.50 0.61 0.00 -0.30 0.00 0.00 42.92 40.50 1mgv s ASP 47 CO 0.18 -0.95 1.48 0.61 -0.17 0.00 0.00 175.17 176.32 1mgv n GLY 48 N 4.40 0.81 0.00 2.66 0.00 -0.42 -4.47 105.19 108.17 1mgv n GLY 48 Ca 0.09 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.59 1mgv n GLY 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mgv n MET 49 N 0.77 2.06 -2.65 1.61 2.81 -1.26 -0.64 117.12 119.83 1mgv n MET 49 Ca 0.17 -0.02 -0.20 0.00 -1.81 0.00 0.00 57.70 55.84 1mgv n MET 49 Cb 0.44 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 32.00 1mgv n MET 49 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1mgv n SER 50 N -1.45 -5.51 -3.53 7.83 7.64 -1.19 -1.49 113.62 115.92 1mgv n SER 50 Ca -0.00 -0.08 -0.26 0.00 1.01 0.00 0.00 58.87 59.54 1mgv n SER 50 Cb 0.09 -4.56 0.05 0.00 -1.01 0.00 0.00 64.21 58.78 1mgv n SER 50 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1mgv n SER 51 N -2.15 -5.82 -3.22 6.43 7.64 -1.26 -0.10 113.62 115.14 1mgv n SER 51 Ca -0.18 -0.91 -0.09 0.00 1.01 0.00 0.00 58.87 58.70 1mgv n SER 51 Cb 0.65 -4.00 0.03 0.00 -1.01 0.00 0.00 64.21 59.88 1mgv n SER 51 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1mgv n TRP 52 N -3.83 -2.66 0.00 1.43 8.01 -0.86 -3.76 117.44 115.77 1mgv n TRP 52 Ca -0.08 0.96 0.00 0.00 -1.31 0.00 0.00 57.50 57.07 1mgv n TRP 52 Cb 0.60 -3.99 0.00 0.00 -2.01 0.00 0.00 31.31 25.91 1mgv n TRP 52 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1mgv n TRP 53 N -2.55 0.00 -0.09 -5.99 7.02 -0.56 -4.82 117.44 110.45 1mgv n TRP 53 Ca -0.05 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.29 1mgv n TRP 53 Cb 0.56 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.41 1mgv n TRP 53 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1mgv h ALA 54 N 0.00 0.43 0.00 6.99 0.00 -1.54 -3.38 119.26 121.76 1mgv h ALA 54 Ca 0.00 -0.43 -0.68 0.00 0.00 0.00 0.00 54.91 53.80 1mgv h ALA 54 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1mgv h ALA 54 CO 0.00 0.50 3.41 0.00 0.00 0.00 0.00 179.25 183.16 1mgv n ALA 55 N -2.52 6.33 0.33 0.00 0.00 0.85 -2.02 120.51 123.49 1mgv n ALA 55 Ca -0.04 -3.65 0.15 0.00 0.00 0.00 0.00 53.44 49.90 1mgv n ALA 55 Cb 0.51 -3.46 0.58 0.00 0.00 0.00 0.00 19.45 17.09 1mgv n ALA 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1mgv h ILE 56 N 3.57 0.00 -0.47 0.00 3.07 -1.75 -0.88 117.51 121.05 1mgv h ILE 56 Ca 0.70 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 66.66 1mgv h ILE 56 Cb 0.47 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 1mgv h ILE 56 CO 1.84 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 180.35 1mgv n HIS 57 N -2.77 1.08 -4.19 0.16 8.25 -1.26 -1.85 115.22 114.64 1mgv n HIS 57 Ca 0.02 -0.65 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 1mgv n HIS 57 Cb 0.30 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1mgv n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mgv n GLY 58 N 0.54 -0.76 3.65 -1.41 0.00 -0.33 -4.79 105.19 102.08 1mgv n GLY 58 Ca 0.21 -1.16 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 1mgv n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mgv s TYR 59 N 0.00 2.66 -1.16 1.61 2.02 0.07 -4.72 117.35 117.83 1mgv s TYR 59 Ca 0.00 -0.28 -0.21 0.00 -0.37 0.00 0.00 57.07 56.21 1mgv s TYR 59 Cb 0.00 -1.30 0.03 0.00 -0.40 0.00 0.00 41.96 40.29 1mgv s TYR 59 CO 0.00 0.56 0.39 0.09 -1.57 0.00 0.00 175.55 175.02 1mgv n ASN 60 N -0.93 -2.09 -4.73 2.29 3.02 -1.26 -2.28 115.26 109.27 1mgv n ASN 60 Ca -0.05 -1.14 -0.40 0.00 -0.03 0.00 0.00 54.58 52.96 1mgv n ASN 60 Cb 0.60 -1.38 -0.05 0.00 -0.61 0.00 0.00 39.78 38.34 1mgv n ASN 60 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1mgv s HIS 61 N -3.88 3.67 0.31 3.10 5.65 -1.26 -4.64 115.29 118.23 1mgv s HIS 61 Ca 0.29 1.40 0.01 0.00 0.25 0.00 0.00 55.06 57.01 1mgv s HIS 61 Cb -0.16 -2.83 0.52 0.00 -1.18 0.00 0.00 32.58 28.92 1mgv s HIS 61 CO 0.86 0.18 1.90 -1.35 -0.65 0.00 0.00 174.74 175.68 1mgv h PRO 62 N 6.18 0.78 -0.16 2.88 0.11 -1.97 0.18 132.00 140.00 1mgv h PRO 62 Ca -0.43 -0.12 -0.17 0.00 0.11 0.00 0.00 66.00 65.40 1mgv h PRO 62 Cb 1.20 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.18 1mgv h PRO 62 CO 0.73 0.65 -0.55 1.96 -0.21 0.00 0.00 178.00 180.57 1mgv h GLN 63 N 0.77 0.65 -0.41 1.05 4.20 -1.97 -1.41 115.11 118.00 1mgv h GLN 63 Ca 0.19 -0.49 -0.05 0.00 0.06 0.00 0.00 58.65 58.35 1mgv h GLN 63 Cb 0.16 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1mgv h GLN 63 CO -0.02 1.11 0.05 -0.07 -0.67 0.00 0.00 178.83 179.23 1mgv h LEU 64 N 0.32 0.66 -0.10 1.46 3.38 -1.80 -1.41 115.31 117.83 1mgv h LEU 64 Ca -0.02 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1mgv h LEU 64 Cb 1.18 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1mgv h LEU 64 CO 0.12 0.77 -0.02 0.78 0.09 0.00 0.00 178.44 180.18 1mgv h ASN 65 N 0.53 -0.07 -0.60 -0.43 4.21 -0.62 -0.58 115.58 118.01 1mgv h ASN 65 Ca 0.12 0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.61 1mgv h ASN 65 Cb 0.40 0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.63 1mgv h ASN 65 CO 0.01 -0.02 0.18 0.00 -1.29 0.00 0.00 177.43 176.31 1mgv h ALA 66 N 1.09 0.79 -0.40 -0.83 0.00 -1.18 -1.01 119.26 117.71 1mgv h ALA 66 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1mgv h ALA 66 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1mgv h ALA 66 CO -0.09 0.46 0.22 0.00 0.00 0.00 0.00 179.25 179.84 1mgv h ALA 67 N 1.05 0.51 -0.41 0.00 0.00 -1.03 -2.14 119.26 117.23 1mgv h ALA 67 Ca 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1mgv h ALA 67 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1mgv h ALA 67 CO -0.00 0.03 0.11 0.52 0.00 0.00 0.00 179.25 179.90 1mgv h MET 68 N 0.51 0.66 -0.32 0.00 2.07 -0.72 -2.41 114.93 114.71 1mgv h MET 68 Ca 0.14 -0.16 -0.02 0.00 -2.07 0.00 0.00 59.70 57.59 1mgv h MET 68 Cb 0.05 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.68 1mgv h MET 68 CO -0.02 0.67 0.13 0.87 1.07 0.00 0.00 176.91 179.63 1mgv h LYS 69 N 0.53 0.48 -0.37 1.72 1.57 -1.11 -1.65 116.57 117.74 1mgv h LYS 69 Ca 0.13 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1mgv h LYS 69 Cb 0.31 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1mgv h LYS 69 CO 0.00 0.49 0.17 0.77 -0.57 0.00 0.00 179.45 180.31 1mgv h SER 70 N 0.37 0.45 -0.10 0.86 0.02 -1.36 -2.29 113.55 111.51 1mgv h SER 70 Ca 0.11 -0.04 -0.18 0.00 -0.84 0.00 0.00 61.79 60.84 1mgv h SER 70 Cb 0.19 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1mgv h SER 70 CO -0.01 0.40 -0.59 -0.61 -1.14 0.00 0.00 176.83 174.88 1mgv h GLN 71 N 0.51 0.70 -0.83 3.45 5.75 -1.02 -2.92 115.11 120.75 1mgv h GLN 71 Ca 0.13 -0.46 0.09 0.00 -0.15 0.00 0.00 58.65 58.25 1mgv h GLN 71 Cb 0.07 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 1mgv h GLN 71 CO -0.02 1.08 0.54 0.82 -2.65 0.00 0.00 178.83 178.61 1mgv h ILE 72 N 0.53 0.98 0.00 2.39 2.04 -0.76 0.34 117.51 123.03 1mgv h ILE 72 Ca 0.00 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1mgv h ILE 72 Cb 1.17 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1mgv h ILE 72 CO 0.12 0.15 -0.45 0.44 0.00 0.00 0.00 178.15 178.41 1mgv h ASP 73 N 0.82 0.00 0.00 1.72 3.32 -1.30 -3.23 116.42 117.75 1mgv h ASP 73 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1mgv h ASP 73 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1mgv h ASP 73 CO -0.15 0.45 -0.05 0.00 -1.72 0.00 0.00 179.24 177.78 1mgv h ALA 74 N 1.55 0.00 -1.04 3.45 0.00 -1.10 -3.49 119.26 118.63 1mgv h ALA 74 Ca -0.00 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.05 1mgv h ALA 74 Cb 0.90 0.05 -0.32 0.00 0.00 0.00 0.00 17.79 18.41 1mgv h ALA 74 CO 0.06 0.05 0.70 0.00 0.00 0.00 0.00 179.25 180.05 1mgv s MET 75 N -1.46 0.08 0.09 0.00 0.23 0.11 -5.04 119.30 113.30 1mgv s MET 75 Ca -0.01 0.14 -0.16 0.00 -1.03 0.00 0.00 55.69 54.62 1mgv s MET 75 Cb 0.00 0.02 -0.08 0.00 -1.53 0.00 0.00 34.83 33.24 1mgv s MET 75 CO 0.02 -0.02 1.45 1.03 -2.03 0.00 0.00 175.02 175.47 1mgv h SER 76 N 5.38 0.63 -4.83 -1.18 0.87 -1.71 -3.41 113.55 109.30 1mgv h SER 76 Ca -0.25 -0.42 -0.11 0.00 -1.23 0.00 0.00 61.79 59.78 1mgv h SER 76 Cb 1.16 -0.17 -0.20 0.00 -0.44 0.00 0.00 62.40 62.74 1mgv h SER 76 CO 0.22 0.91 -0.18 -2.28 -0.53 0.00 0.00 176.83 174.97 1mgv s HIS 77 N -4.55 -0.31 -0.02 2.24 2.46 -1.26 -1.99 115.29 111.85 1mgv s HIS 77 Ca -0.13 0.56 -0.08 0.00 0.47 0.00 0.00 55.06 55.88 1mgv s HIS 77 Cb 0.08 0.17 0.01 0.00 -0.13 0.00 0.00 32.58 32.71 1mgv s HIS 77 CO 0.80 -0.41 0.18 0.54 -2.47 0.00 0.00 174.74 173.38 1mgv s VAL 78 N -1.08 0.05 0.71 0.89 0.11 -1.26 -4.99 120.40 114.84 1mgv s VAL 78 Ca -0.11 -0.45 -0.16 0.00 -2.93 0.00 0.00 61.98 58.32 1mgv s VAL 78 Cb -0.04 -0.41 0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1mgv s VAL 78 CO 0.05 -0.25 1.26 0.00 -3.33 0.00 0.00 175.10 172.83 1mgv s MET 79 N -0.92 2.17 0.00 1.54 0.23 -1.26 -4.76 119.30 116.30 1mgv s MET 79 Ca -0.10 1.96 0.21 0.00 -1.03 0.00 0.00 55.69 56.72 1mgv s MET 79 Cb -0.05 -1.81 0.30 0.00 -1.53 0.00 0.00 34.83 31.73 1mgv s MET 79 CO 0.02 -1.86 1.27 0.34 -2.03 0.00 0.00 175.02 172.76 1mgv n PHE 80 N -2.46 0.28 -2.74 3.16 7.35 -1.26 -4.55 117.46 117.23 1mgv n PHE 80 Ca 0.15 -0.16 -0.43 0.00 -0.76 0.00 0.00 57.45 56.25 1mgv n PHE 80 Cb 0.49 -0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.29 1mgv n PHE 80 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1mgv s GLY 81 N -1.52 1.44 -0.09 7.13 0.00 -1.26 -3.44 107.32 109.58 1mgv s GLY 81 Ca 0.31 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.43 1mgv s GLY 81 CO 0.28 2.16 0.00 0.61 0.00 0.00 0.00 173.10 176.14 1mgv n GLY 82 N 4.74 0.46 3.00 0.20 0.00 -1.26 -4.99 105.19 107.35 1mgv n GLY 82 Ca 0.08 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1mgv n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mgv s ILE 83 N -1.87 0.07 0.14 -0.61 1.01 -1.22 -5.16 121.20 113.56 1mgv s ILE 83 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1mgv s ILE 83 Cb 0.00 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 1mgv s ILE 83 CO 0.00 -0.30 0.07 0.28 0.00 0.00 0.00 174.94 174.99 1mgv s THR 84 N -0.95 0.09 0.22 2.92 -1.32 -1.26 -4.63 115.64 110.71 1mgv s THR 84 Ca -0.10 -1.89 -0.17 0.00 -1.21 0.00 0.00 61.69 58.32 1mgv s THR 84 Cb -0.06 -2.06 0.02 0.00 -1.51 0.00 0.00 72.50 68.88 1mgv s THR 84 CO 0.00 -0.43 0.54 -1.38 -2.21 0.00 0.00 174.62 171.15 1mgv s HIS 85 N -4.05 -0.00 0.12 9.09 -3.43 -1.26 -5.08 115.29 110.68 1mgv s HIS 85 Ca 0.25 -0.37 -0.18 0.00 -0.80 0.00 0.00 55.06 53.96 1mgv s HIS 85 Cb 0.07 0.39 -0.03 0.00 -1.43 0.00 0.00 32.58 31.58 1mgv s HIS 85 CO 0.02 -0.99 1.69 0.00 -2.00 0.00 0.00 174.74 173.46 1mgv h ALA 86 N 2.18 0.41 -0.86 -1.38 0.00 -2.01 -2.31 119.26 115.30 1mgv h ALA 86 Ca -0.26 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.61 1mgv h ALA 86 Cb 1.26 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1mgv h ALA 86 CO 0.34 -0.02 0.56 -1.35 0.00 0.00 0.00 179.25 178.79 1mgv h PRO 87 N 0.38 0.94 -0.16 0.00 0.11 -1.94 0.62 132.00 131.94 1mgv h PRO 87 Ca 0.11 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.05 1mgv h PRO 87 Cb 0.13 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1mgv h PRO 87 CO -0.01 0.62 -0.35 0.00 -0.21 0.00 0.00 178.00 178.04 1mgv h ALA 88 N 1.53 0.26 0.05 -0.75 0.00 -1.80 -1.74 119.26 116.80 1mgv h ALA 88 Ca 0.37 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mgv h ALA 88 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1mgv h ALA 88 CO -0.13 0.32 -0.02 0.82 0.00 0.00 0.00 179.25 180.23 1mgv h ILE 89 N 0.15 1.07 -0.32 0.00 2.04 -1.15 -0.82 117.51 118.48 1mgv h ILE 89 Ca 0.00 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.54 1mgv h ILE 89 Cb 0.95 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.30 1mgv h ILE 89 CO 0.08 0.10 -0.08 -0.08 0.00 0.00 0.00 178.15 178.17 1mgv h GLU 90 N -0.24 0.00 -0.45 2.37 4.81 -0.94 0.10 114.58 120.23 1mgv h GLU 90 Ca -0.01 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1mgv h GLU 90 Cb 0.21 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1mgv h GLU 90 CO 0.01 0.00 0.28 1.25 -0.73 0.00 0.00 179.01 179.82 1mgv h LEU 91 N 0.00 0.47 -1.14 1.64 5.85 -1.12 -1.48 115.31 119.53 1mgv h LEU 91 Ca 0.16 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1mgv h LEU 91 Cb 0.24 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1mgv h LEU 91 CO -0.33 0.33 -0.31 0.00 -0.34 0.00 0.00 178.44 177.79 1mgv h ARG 93 N 0.19 0.20 -0.37 0.00 3.08 -0.55 -0.08 114.38 116.85 1mgv h ARG 93 Ca 0.03 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1mgv h ARG 93 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1mgv h ARG 93 CO 0.05 0.13 0.11 0.87 -1.07 0.00 0.00 179.97 180.06 1mgv h LYS 94 N 0.21 0.58 -0.37 0.04 1.57 -0.47 -0.65 116.57 117.47 1mgv h LYS 94 Ca 0.07 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1mgv h LYS 94 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1mgv h LYS 94 CO -0.04 0.60 0.08 -0.07 -0.57 0.00 0.00 179.45 179.45 1mgv h LEU 95 N 0.45 0.58 -0.35 2.94 3.38 -0.86 -0.08 115.31 121.37 1mgv h LEU 95 Ca 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1mgv h LEU 95 Cb 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1mgv h LEU 95 CO -0.00 0.67 0.17 0.58 0.09 0.00 0.00 178.44 179.95 1mgv h VAL 96 N 0.46 1.16 -0.44 1.22 2.07 -0.93 -2.82 116.25 116.96 1mgv h VAL 96 Ca 0.12 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1mgv h VAL 96 Cb 0.33 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1mgv h VAL 96 CO 0.00 0.17 0.03 0.00 0.02 0.00 0.00 177.57 177.79 1mgv h ALA 97 N 1.03 0.59 0.00 1.67 0.00 -0.79 -3.17 119.26 118.58 1mgv h ALA 97 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1mgv h ALA 97 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1mgv h ALA 97 CO -0.02 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1mgv h MET 98 N 0.60 0.00 -6.31 0.00 -0.00 -1.02 -3.46 114.93 104.75 1mgv h MET 98 Ca 0.13 0.00 -0.44 0.00 -0.00 0.00 0.00 59.70 59.39 1mgv h MET 98 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.04 1mgv h MET 98 CO 0.02 0.00 -0.35 0.95 -0.00 0.00 0.00 176.91 177.53 1mgv s THR 99 N -3.20 4.09 0.62 -0.10 -4.23 -1.07 -4.99 115.64 106.75 1mgv s THR 99 Ca 0.08 -1.01 -0.18 0.00 -1.18 0.00 0.00 61.69 59.40 1mgv s THR 99 Cb 0.10 -3.41 -0.06 0.00 1.34 0.00 0.00 72.50 70.46 1mgv s THR 99 CO 0.57 -0.16 0.66 -2.65 -0.54 0.00 0.00 174.62 172.50 1mgv n PRO 100 N -1.62 0.56 -0.12 3.99 -0.02 -1.26 -4.84 135.00 131.70 1mgv n PRO 100 Ca -0.00 0.23 -0.07 0.00 -2.02 0.00 0.00 63.50 61.63 1mgv n PRO 100 Cb 0.58 -1.87 -0.01 0.00 -0.02 0.00 0.00 33.50 32.18 1mgv n PRO 100 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1mgv h GLN 101 N 0.15 -0.22 -0.24 -0.52 5.75 -1.94 0.19 115.11 118.29 1mgv h GLN 101 Ca -0.46 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.12 1mgv h GLN 101 Cb 1.38 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.97 1mgv h GLN 101 CO 0.47 -0.15 0.28 -1.35 -2.65 0.00 0.00 178.83 175.43 1mgv h PRO 102 N -0.23 0.00 -5.83 -2.39 0.11 -1.95 -3.38 132.00 118.33 1mgv h PRO 102 Ca 0.18 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.69 1mgv h PRO 102 Cb 0.52 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.51 1mgv h PRO 102 CO -0.53 0.00 0.75 -0.51 -0.21 0.00 0.00 178.00 177.50 1mgv s LEU 103 N -7.41 3.89 0.00 2.35 1.43 0.68 -4.10 118.68 115.51 1mgv s LEU 103 Ca -0.04 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1mgv s LEU 103 Cb 0.15 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1mgv s LEU 103 CO 0.53 -1.58 0.45 -1.84 0.23 0.00 0.00 176.35 174.13 1mgv n GLU 104 N 8.34 0.01 -4.40 1.70 0.28 -0.58 -4.71 120.64 121.27 1mgv n GLU 104 Ca -0.01 -0.45 -0.33 0.00 -0.16 0.00 0.00 57.16 56.22 1mgv n GLU 104 Cb 0.47 -0.50 -0.16 0.00 1.43 0.00 0.00 31.44 32.67 1mgv n GLU 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mgv s VAL 106 N 1.04 3.45 -0.35 0.00 1.01 -1.26 -0.98 120.40 123.32 1mgv s VAL 106 Ca -0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 1mgv s VAL 106 Cb -0.14 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.77 1mgv s VAL 106 CO -0.07 0.46 0.10 0.12 0.00 0.00 0.00 175.10 175.71 1mgv s PHE 107 N 0.91 3.33 0.20 5.22 2.19 -0.22 -4.98 117.98 124.62 1mgv s PHE 107 Ca -0.01 -1.79 -0.27 0.00 0.33 0.00 0.00 56.93 55.19 1mgv s PHE 107 Cb -0.15 -2.46 -0.08 0.00 -1.31 0.00 0.00 43.02 39.02 1mgv s PHE 107 CO 0.01 -0.81 0.84 -0.51 1.83 0.00 0.00 175.22 176.57 1mgv s LEU 108 N 1.30 4.60 0.00 6.12 1.43 -1.26 -0.32 118.68 130.55 1mgv s LEU 108 Ca -0.01 1.76 0.03 0.00 -1.03 0.00 0.00 54.13 54.88 1mgv s LEU 108 Cb -0.21 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 1mgv s LEU 108 CO -0.00 0.18 0.24 0.00 0.23 0.00 0.00 176.35 177.00 1mgv n ALA 109 N 1.51 0.22 0.01 4.21 0.00 0.18 -4.52 120.51 122.12 1mgv n ALA 109 Ca -0.04 -1.20 -0.22 0.00 0.00 0.00 0.00 53.44 51.98 1mgv n ALA 109 Cb 0.48 0.97 -0.14 0.00 0.00 0.00 0.00 19.45 20.76 1mgv n ALA 109 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1mgv h ASP 110 N 1.33 0.43 -4.63 0.00 3.04 -1.91 0.22 116.42 114.90 1mgv h ASP 110 Ca -0.16 -0.91 -0.23 0.00 -3.24 0.00 0.00 57.03 52.48 1mgv h ASP 110 Cb 0.78 -0.14 -0.15 0.00 -1.04 0.00 0.00 39.33 38.78 1mgv h ASP 110 CO 0.23 1.80 -0.69 -0.94 -2.04 0.00 0.00 179.24 177.60 1mgv s SER 111 N -7.09 1.11 0.18 4.15 1.04 -1.26 -2.13 113.70 109.69 1mgv s SER 111 Ca -0.21 -1.05 -0.14 0.00 0.48 0.00 0.00 55.95 55.04 1mgv s SER 111 Cb 0.06 0.11 0.13 0.00 0.10 0.00 0.00 66.02 66.42 1mgv s SER 111 CO 0.78 -0.50 1.76 1.23 0.98 0.00 0.00 173.24 177.49 1mgv h GLY 112 N 2.91 0.63 0.96 7.32 0.00 -1.86 0.38 103.07 113.41 1mgv h GLY 112 Ca -0.35 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 46.87 1mgv h GLY 112 CO 0.64 0.05 0.53 1.76 0.00 0.00 0.00 176.54 179.53 1mgv h SER 113 N 0.39 0.91 -0.50 0.19 0.02 -1.97 -1.57 113.55 111.01 1mgv h SER 113 Ca 0.22 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1mgv h SER 113 Cb 0.18 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1mgv h SER 113 CO -0.19 0.64 -0.11 0.58 -1.14 0.00 0.00 176.83 176.62 1mgv h VAL 114 N 1.07 1.27 -0.81 2.27 2.07 -1.78 -0.51 116.25 119.83 1mgv h VAL 114 Ca 0.31 -1.25 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1mgv h VAL 114 Cb -0.07 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1mgv h VAL 114 CO -0.08 0.44 0.50 0.00 0.02 0.00 0.00 177.57 178.44 1mgv h ALA 115 N 0.99 1.10 -0.39 1.67 0.00 -0.28 0.15 119.26 122.50 1mgv h ALA 115 Ca 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1mgv h ALA 115 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1mgv h ALA 115 CO 0.05 0.24 -0.02 0.28 0.00 0.00 0.00 179.25 179.80 1mgv h VAL 116 N 0.92 1.26 -0.84 0.00 2.07 -0.99 -0.92 116.25 117.76 1mgv h VAL 116 Ca 0.35 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.88 1mgv h VAL 116 Cb 0.15 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1mgv h VAL 116 CO -0.16 0.35 0.55 -0.33 0.02 0.00 0.00 177.57 178.00 1mgv h GLU 117 N 0.52 0.95 -0.34 1.57 4.39 -0.34 -0.06 114.58 121.26 1mgv h GLU 117 Ca 0.11 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1mgv h GLU 117 Cb 0.50 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1mgv h GLU 117 CO 0.02 0.63 -0.05 0.28 -1.16 0.00 0.00 179.01 178.73 1mgv h VAL 118 N 0.98 1.27 -0.52 3.13 2.07 -0.34 -0.65 116.25 122.19 1mgv h VAL 118 Ca 0.35 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1mgv h VAL 118 Cb 0.14 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1mgv h VAL 118 CO -0.12 0.35 0.27 0.00 0.02 0.00 0.00 177.57 178.10 1mgv h ALA 119 N 0.83 0.67 -0.44 1.67 0.00 -0.45 -0.66 119.26 120.88 1mgv h ALA 119 Ca 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1mgv h ALA 119 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1mgv h ALA 119 CO 0.03 0.20 0.08 0.52 0.00 0.00 0.00 179.25 180.07 1mgv h MET 120 N 0.69 0.72 -0.43 0.00 2.07 -0.85 -1.94 114.93 115.19 1mgv h MET 120 Ca 0.18 -0.19 -0.05 0.00 -2.07 0.00 0.00 59.70 57.57 1mgv h MET 120 Cb 0.07 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 29.69 1mgv h MET 120 CO -0.03 0.74 0.05 0.87 1.07 0.00 0.00 176.91 179.61 1mgv h LYS 121 N 0.58 0.67 -0.48 1.72 1.57 -0.95 -1.39 116.57 118.30 1mgv h LYS 121 Ca 0.13 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1mgv h LYS 121 Cb 0.37 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1mgv h LYS 121 CO 0.01 0.66 0.16 0.52 -0.57 0.00 0.00 179.45 180.23 1mgv h MET 122 N 0.65 0.73 0.09 3.15 2.86 -0.66 0.14 114.93 121.88 1mgv h MET 122 Ca 0.14 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1mgv h MET 122 Cb 0.34 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1mgv h MET 122 CO 0.01 0.69 -0.04 0.00 1.06 0.00 0.00 176.91 178.62 1mgv h ALA 123 N 1.01 -0.12 -0.27 6.32 0.00 -1.06 0.71 119.26 125.86 1mgv h ALA 123 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1mgv h ALA 123 Cb 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1mgv h ALA 123 CO -0.01 -0.56 0.17 -0.07 0.00 0.00 0.00 179.25 178.79 1mgv h LEU 124 N -0.14 0.30 -1.03 0.00 3.38 -1.08 -2.52 115.31 114.21 1mgv h LEU 124 Ca -0.01 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1mgv h LEU 124 Cb 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1mgv h LEU 124 CO 0.02 0.21 -0.45 1.56 0.09 0.00 0.00 178.44 179.88 1mgv h GLN 125 N 0.35 0.08 0.13 1.13 4.20 -0.62 -2.09 115.11 118.30 1mgv h GLN 125 Ca 0.10 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1mgv h GLN 125 Cb -0.03 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1mgv h GLN 125 CO -0.03 0.51 -0.14 -0.92 -0.67 0.00 0.00 178.83 177.58 1mgv h TYR 126 N 0.06 -0.36 -0.15 2.96 3.20 -0.59 -1.56 116.97 120.54 1mgv h TYR 126 Ca 0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.69 1mgv h TYR 126 Cb 0.82 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1mgv h TYR 126 CO 0.00 -0.21 -0.67 -1.49 -1.64 0.00 0.00 178.16 174.15 1mgv h TRP 127 N -0.30 0.77 -0.78 -3.82 4.06 -1.34 -2.50 115.95 112.03 1mgv h TRP 127 Ca 0.01 -0.31 0.07 0.00 2.06 0.00 0.00 58.89 60.71 1mgv h TRP 127 Cb 0.29 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 28.26 1mgv h TRP 127 CO -0.13 1.09 0.46 0.37 -3.56 0.00 0.00 178.44 176.66 1mgv h GLN 128 N 0.42 0.80 -0.04 0.49 -0.00 -1.35 -1.54 115.11 113.89 1mgv h GLN 128 Ca -0.02 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.54 1mgv h GLN 128 Cb 1.25 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 28.54 1mgv h GLN 128 CO 0.13 0.53 -0.18 0.00 0.00 0.00 0.00 178.83 179.31 1mgv h ALA 129 N 1.39 1.63 -0.31 3.38 0.00 -0.85 -0.98 119.26 123.53 1mgv h ALA 129 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1mgv h ALA 129 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1mgv h ALA 129 CO -0.19 0.27 0.00 1.63 0.00 0.00 0.00 179.25 180.96 1mgv n LYS 130 N -4.30 1.90 -1.75 0.00 5.02 -0.67 -4.87 118.16 113.49 1mgv n LYS 130 Ca -0.02 -1.38 -0.15 0.00 -2.02 0.00 0.00 58.31 54.74 1mgv n LYS 130 Cb 0.26 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.86 1mgv n LYS 130 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mgv n GLY 131 N 1.17 0.86 3.63 0.72 0.00 -0.37 -5.00 105.19 106.21 1mgv n GLY 131 Ca 0.15 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1mgv n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mgv s GLU 132 N -3.81 3.14 -1.30 1.61 2.02 -0.67 -5.03 118.70 114.67 1mgv s GLU 132 Ca 0.00 -0.44 -0.17 0.00 0.02 0.00 0.00 54.97 54.38 1mgv s GLU 132 Cb 0.00 -2.81 0.09 0.00 0.10 0.00 0.00 34.13 31.50 1mgv s GLU 132 CO 0.00 0.59 1.73 0.00 0.02 0.00 0.00 175.26 177.60 1mgv n ALA 133 N 2.49 3.84 -3.90 5.21 0.00 -1.26 -4.18 120.51 122.70 1mgv n ALA 133 Ca -0.18 -3.94 -0.30 0.00 0.00 0.00 0.00 53.44 49.02 1mgv n ALA 133 Cb 0.53 -3.49 -0.15 0.00 0.00 0.00 0.00 19.45 16.34 1mgv n ALA 133 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mgv s ARG 134 N 3.56 1.35 0.00 0.00 0.52 -1.26 -4.54 118.95 118.57 1mgv s ARG 134 Ca 0.51 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1mgv s ARG 134 Cb 0.04 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1mgv s ARG 134 CO 0.05 -0.75 0.53 1.04 0.02 0.00 0.00 175.30 176.18 1mgv n GLN 135 N 4.65 0.02 -4.04 3.54 6.02 -1.11 -4.44 117.38 122.02 1mgv n GLN 135 Ca -0.07 -0.63 -0.31 0.00 -0.01 0.00 0.00 57.00 55.98 1mgv n GLN 135 Cb 0.43 -0.90 -0.06 0.00 1.02 0.00 0.00 30.24 30.73 1mgv n GLN 135 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1mgv s ARG 136 N -0.21 2.97 -0.07 -1.09 0.52 -0.63 -4.83 118.95 115.60 1mgv s ARG 136 Ca 0.00 -0.63 0.02 0.00 -0.52 0.00 0.00 55.73 54.60 1mgv s ARG 136 Cb 0.00 -2.78 -0.02 0.00 0.52 0.00 0.00 34.95 32.67 1mgv s ARG 136 CO 0.00 0.58 -0.14 -0.06 0.02 0.00 0.00 175.30 175.70 1mgv s PHE 137 N -1.38 2.73 -0.22 -0.53 0.40 -1.26 0.62 117.98 118.34 1mgv s PHE 137 Ca 0.29 -0.32 -0.06 0.00 -0.60 0.00 0.00 56.93 56.25 1mgv s PHE 137 Cb -0.12 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 1mgv s PHE 137 CO 0.22 0.06 0.03 -1.17 0.70 0.00 0.00 175.22 175.05 1mgv s LEU 138 N -0.39 3.30 0.26 -0.37 2.96 -0.72 -0.66 118.68 123.07 1mgv s LEU 138 Ca 0.04 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1mgv s LEU 138 Cb -0.12 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1mgv s LEU 138 CO 0.02 0.01 0.10 0.28 -1.32 0.00 0.00 176.35 175.45 1mgv s THR 139 N 1.33 0.52 0.30 3.68 -1.32 -0.45 -1.71 115.64 117.99 1mgv s THR 139 Ca 0.04 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.39 1mgv s THR 139 Cb -0.15 -2.62 -0.08 0.00 -1.51 0.00 0.00 72.50 68.14 1mgv s THR 139 CO 0.02 0.00 0.69 -0.36 -2.21 0.00 0.00 174.62 172.75 1mgv s PHE 140 N -3.76 3.39 0.72 9.09 2.99 -1.26 -1.48 117.98 127.68 1mgv s PHE 140 Ca 0.38 1.10 -0.12 0.00 0.00 0.00 0.00 56.93 58.28 1mgv s PHE 140 Cb 0.08 -2.45 0.03 0.00 0.00 0.00 0.00 43.02 40.68 1mgv s PHE 140 CO 0.14 0.12 1.10 1.03 -0.00 0.00 0.00 175.22 177.61 1mgv s ARG 141 N -3.02 2.53 -0.11 0.44 0.52 0.09 -3.38 118.95 116.02 1mgv s ARG 141 Ca 0.52 1.25 0.00 0.00 -0.52 0.00 0.00 55.73 56.98 1mgv s ARG 141 Cb -0.10 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.44 1mgv s ARG 141 CO 0.20 -1.44 0.00 0.09 0.02 0.00 0.00 175.30 174.17 1mgv n ASN 142 N -3.02 -3.68 -4.89 0.23 3.02 -1.26 -4.23 115.26 101.43 1mgv n ASN 142 Ca 0.10 0.03 -0.29 0.00 -0.03 0.00 0.00 54.58 54.38 1mgv n ASN 142 Cb 0.53 -1.28 -0.03 0.00 -0.61 0.00 0.00 39.78 38.38 1mgv n ASN 142 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1mgv s GLY 143 N -2.20 1.90 -0.01 7.41 0.00 -1.22 -4.00 107.32 109.19 1mgv s GLY 143 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1mgv s GLY 143 CO 0.00 -0.31 0.02 -0.47 0.00 0.00 0.00 173.10 172.34 1mgv s TYR 144 N -2.16 0.03 0.00 1.90 5.04 -1.26 -1.60 117.35 119.29 1mgv s TYR 144 Ca 0.46 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 1mgv s TYR 144 Cb -0.11 -0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.04 1mgv s TYR 144 CO 0.30 -0.06 0.34 0.72 -1.34 0.00 0.00 175.55 175.51 1mgv n HIS 145 N 3.82 0.00 0.00 4.97 8.25 -1.26 -4.92 115.22 126.08 1mgv n HIS 145 Ca -0.23 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 1mgv n HIS 145 Cb 0.53 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1mgv n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mgv n GLY 146 N -0.03 1.59 0.06 -1.41 0.00 -1.26 -4.52 105.19 99.62 1mgv n GLY 146 Ca 0.00 -2.03 0.04 0.00 0.00 0.00 0.00 46.02 44.03 1mgv n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mgv n ASP 147 N 0.00 0.60 -4.83 1.61 8.00 -1.26 -3.82 116.55 116.86 1mgv n ASP 147 Ca 0.00 -0.80 -0.31 0.00 0.71 0.00 0.00 54.79 54.39 1mgv n ASP 147 Cb 0.00 0.84 0.06 0.00 -0.02 0.00 0.00 41.12 41.99 1mgv n ASP 147 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1mgv s THR 148 N -1.59 3.73 0.18 -3.53 -4.23 -1.26 -4.70 115.64 104.24 1mgv s THR 148 Ca 0.04 0.56 -0.16 0.00 -1.18 0.00 0.00 61.69 60.96 1mgv s THR 148 Cb 0.06 -3.36 0.13 0.00 1.34 0.00 0.00 72.50 70.67 1mgv s THR 148 CO 0.29 -0.73 1.66 0.15 -0.54 0.00 0.00 174.62 175.45 1mgv h PHE 149 N -0.79 -0.22 -0.19 3.99 3.57 -1.98 0.29 116.94 121.62 1mgv h PHE 149 Ca -0.45 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.11 1mgv h PHE 149 Cb 1.23 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 1mgv h PHE 149 CO 0.56 -0.19 0.08 0.78 -2.23 0.00 0.00 178.31 177.31 1mgv h GLY 150 N 0.01 0.24 1.02 2.40 0.00 -1.96 -1.17 103.07 103.62 1mgv h GLY 150 Ca 0.23 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 1mgv h GLY 150 CO -0.47 0.04 0.17 0.00 0.00 0.00 0.00 176.54 176.28 1mgv h ALA 151 N 1.11 0.82 -0.74 3.60 0.00 -1.70 -2.38 119.26 119.97 1mgv h ALA 151 Ca 0.08 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1mgv h ALA 151 Cb 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1mgv h ALA 151 CO -0.07 0.51 0.48 0.52 0.00 0.00 0.00 179.25 180.70 1mgv h MET 152 N 0.90 0.71 0.00 0.00 2.07 0.01 -1.35 114.93 117.27 1mgv h MET 152 Ca 0.20 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.78 1mgv h MET 152 Cb 0.33 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.90 1mgv h MET 152 CO -0.00 0.47 0.00 -1.13 1.07 0.00 0.00 176.91 177.32 1mgv n SER 153 N -4.49 0.21 -0.04 1.22 3.41 -0.48 -1.54 113.62 111.92 1mgv n SER 153 Ca 0.11 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1mgv n SER 153 Cb 0.26 -0.61 0.01 0.00 -0.26 0.00 0.00 64.21 63.61 1mgv n SER 153 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1mgv n VAL 154 N -1.75 0.84 -2.57 -3.33 0.24 -0.53 -4.47 118.33 106.75 1mgv n VAL 154 Ca 0.02 -0.92 -0.30 0.00 -2.04 0.00 0.00 64.34 61.10 1mgv n VAL 154 Cb 0.12 0.58 -0.02 0.00 -1.47 0.00 0.00 33.84 33.05 1mgv n VAL 154 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mgv n ASP 156 N -1.82 2.39 -0.02 0.00 2.03 -0.63 -4.83 116.55 113.66 1mgv n ASP 156 Ca 0.03 1.07 0.03 0.00 0.52 0.00 0.00 54.79 56.44 1mgv n ASP 156 Cb 0.54 -1.21 0.39 0.00 -0.72 0.00 0.00 41.12 40.13 1mgv n ASP 156 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1mgv h PRO 157 N 6.72 0.58 0.00 -0.67 0.11 -1.92 -0.18 132.00 136.63 1mgv h PRO 157 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1mgv h PRO 157 Cb 1.31 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1mgv h PRO 157 CO 0.91 0.41 -0.10 -0.44 -0.21 0.00 0.00 178.00 178.56 1mgv h ASP 158 N 0.59 0.00 -0.18 -2.05 3.32 -1.96 0.26 116.42 116.40 1mgv h ASP 158 Ca 0.16 -0.94 0.05 0.00 0.02 0.00 0.00 57.03 56.32 1mgv h ASP 158 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1mgv h ASP 158 CO -0.03 1.03 0.24 0.78 -1.72 0.00 0.00 179.24 179.54 1mgv h ASN 159 N -1.00 0.00 -0.14 6.45 2.35 -1.91 -1.99 115.58 119.34 1mgv h ASN 159 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1mgv h ASN 159 Cb 1.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1mgv h ASN 159 CO -0.02 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.56 1mgv n SER 160 N -3.61 2.46 -3.68 5.81 7.64 -0.09 -4.99 113.62 117.16 1mgv n SER 160 Ca 0.02 -2.13 -0.24 0.00 1.01 0.00 0.00 58.87 57.54 1mgv n SER 160 Cb 0.36 -0.14 0.03 0.00 -1.01 0.00 0.00 64.21 63.45 1mgv n SER 160 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1mgv n MET 161 N -0.19 -3.58 0.00 1.43 2.81 -0.75 -4.84 117.12 112.00 1mgv n MET 161 Ca 0.06 0.58 0.00 0.00 -1.81 0.00 0.00 57.70 56.53 1mgv n MET 161 Cb 0.37 -4.92 0.00 0.00 -0.71 0.00 0.00 33.22 27.97 1mgv n MET 161 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1mgv n HIS 162 N -4.16 0.00 0.36 2.03 8.25 0.04 -1.29 115.22 120.46 1mgv n HIS 162 Ca -0.23 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.32 1mgv n HIS 162 Cb 0.65 -0.44 0.38 0.00 1.12 0.00 0.00 29.99 31.71 1mgv n HIS 162 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1mgv n SER 163 N -1.44 0.34 0.08 0.41 3.41 -1.26 -0.87 113.62 114.28 1mgv n SER 163 Ca 0.00 0.60 -0.11 0.00 -0.26 0.00 0.00 58.87 59.10 1mgv n SER 163 Cb 0.02 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.27 1mgv n SER 163 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1mgv h LEU 164 N 0.00 0.38 -2.97 1.04 3.38 -1.54 -3.30 115.31 112.30 1mgv h LEU 164 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1mgv h LEU 164 Cb 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1mgv h LEU 164 CO 0.00 1.13 0.00 0.79 0.09 0.00 0.00 178.44 180.45 1mgv n TRP 165 N -3.68 0.29 -1.46 1.13 7.02 -0.89 -5.01 117.44 114.83 1mgv n TRP 165 Ca -0.05 -0.57 -0.49 0.00 -1.02 0.00 0.00 57.50 55.37 1mgv n TRP 165 Cb 0.84 -0.07 -0.07 0.00 -2.42 0.00 0.00 31.31 29.59 1mgv n TRP 165 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1mgv n LYS 166 N -0.11 1.14 0.00 -0.99 3.00 -0.05 0.15 118.16 121.29 1mgv n LYS 166 Ca 0.08 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.69 1mgv n LYS 166 Cb 0.41 -2.56 0.00 0.00 0.00 0.00 0.00 35.03 32.89 1mgv n LYS 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mgv n GLY 167 N 6.45 1.60 0.13 3.14 0.00 -1.26 -4.91 105.19 110.35 1mgv n GLY 167 Ca 0.41 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.19 1mgv n GLY 167 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1mgv n TYR 168 N -0.17 0.65 -2.74 1.61 9.36 0.39 -4.90 117.16 121.35 1mgv n TYR 168 Ca 0.00 0.21 -0.42 0.00 3.32 0.00 0.00 57.90 61.01 1mgv n TYR 168 Cb 0.00 -1.07 -0.03 0.00 -0.63 0.00 0.00 39.34 37.61 1mgv n TYR 168 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1mgv s LEU 169 N -7.34 4.30 0.55 2.98 1.43 -0.91 -5.03 118.68 114.67 1mgv s LEU 169 Ca -0.31 1.54 -0.18 0.00 -1.03 0.00 0.00 54.13 54.15 1mgv s LEU 169 Cb 0.09 -3.51 -0.10 0.00 0.03 0.00 0.00 46.19 42.71 1mgv s LEU 169 CO 0.61 -0.34 0.45 -2.65 0.23 0.00 0.00 176.35 174.65 1mgv n PRO 170 N 4.44 0.45 -3.31 1.29 -0.02 -1.26 -4.93 135.00 131.66 1mgv n PRO 170 Ca 0.07 0.18 -0.45 0.00 -2.02 0.00 0.00 63.50 61.28 1mgv n PRO 170 Cb 0.50 -1.61 -0.07 0.00 -0.02 0.00 0.00 33.50 32.30 1mgv n PRO 170 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1mgv s GLU 171 N -1.93 3.01 0.18 -0.52 0.41 -1.26 -4.93 118.70 113.66 1mgv s GLU 171 Ca 0.67 -1.31 -0.02 0.00 -0.41 0.00 0.00 54.97 53.90 1mgv s GLU 171 Cb -0.46 -4.16 0.04 0.00 -1.78 0.00 0.00 34.13 27.77 1mgv s GLU 171 CO 0.56 -1.15 0.24 0.09 -0.49 0.00 0.00 175.26 174.52 1mgv n ASN 172 N 5.48 0.14 -4.59 -0.19 3.02 -1.26 -4.94 115.26 112.92 1mgv n ASN 172 Ca -0.11 -1.16 -0.34 0.00 -0.03 0.00 0.00 54.58 52.93 1mgv n ASN 172 Cb 0.43 -0.17 -0.11 0.00 -0.61 0.00 0.00 39.78 39.32 1mgv n ASN 172 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mgv s LEU 173 N 0.00 3.58 -0.31 3.41 1.43 0.17 -5.00 118.68 121.96 1mgv s LEU 173 Ca 0.15 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1mgv s LEU 173 Cb -0.01 -1.88 0.07 0.00 0.03 0.00 0.00 46.19 44.40 1mgv s LEU 173 CO 0.10 0.20 0.01 -0.36 0.23 0.00 0.00 176.35 176.53 1mgv s PHE 174 N 0.19 3.38 0.61 0.29 0.40 -1.26 -1.35 117.98 120.25 1mgv s PHE 174 Ca 0.02 -2.20 -0.13 0.00 -0.60 0.00 0.00 56.93 54.01 1mgv s PHE 174 Cb -0.13 -2.33 -0.03 0.00 0.51 0.00 0.00 43.02 41.04 1mgv s PHE 174 CO 0.01 -0.86 1.04 0.00 0.70 0.00 0.00 175.22 176.11 1mgv s ALA 175 N 1.16 2.87 0.89 5.36 0.00 -0.55 -4.79 121.76 126.69 1mgv s ALA 175 Ca -0.02 0.14 -0.13 0.00 0.00 0.00 0.00 51.96 51.95 1mgv s ALA 175 Cb -0.20 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1mgv s ALA 175 CO -0.03 -0.79 0.55 -2.30 0.00 0.00 0.00 175.76 173.18 1mgv n PRO 176 N -2.45 -0.13 -2.43 0.00 -0.02 -1.26 -0.73 135.00 127.98 1mgv n PRO 176 Ca 0.07 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 1mgv n PRO 176 Cb 0.54 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 1mgv n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mgv s ALA 177 N -2.28 3.41 -0.01 3.55 0.00 -1.26 -4.04 121.76 121.12 1mgv s ALA 177 Ca 0.61 0.90 -0.37 0.00 0.00 0.00 0.00 51.96 53.10 1mgv s ALA 177 Cb -0.25 -3.39 -0.15 0.00 0.00 0.00 0.00 23.12 19.33 1mgv s ALA 177 CO 0.63 -0.30 1.54 -2.30 0.00 0.00 0.00 175.76 175.32 1mgv n PRO 178 N 2.39 1.42 -0.03 0.00 -0.02 -1.26 -4.89 135.00 132.61 1mgv n PRO 178 Ca 0.03 0.52 -0.18 0.00 -2.02 0.00 0.00 63.50 61.85 1mgv n PRO 178 Cb 0.45 -2.21 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 1mgv n PRO 178 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1mgv n GLN 179 N 3.80 0.71 -1.85 -0.52 6.02 -1.26 -4.91 117.38 119.36 1mgv n GLN 179 Ca 0.21 0.23 -0.41 0.00 -0.01 0.00 0.00 57.00 57.01 1mgv n GLN 179 Cb 0.20 -1.67 -0.02 0.00 1.02 0.00 0.00 30.24 29.78 1mgv n GLN 179 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1mgv s SER 180 N -6.70 6.46 0.08 1.08 0.01 -1.26 -4.95 113.70 108.42 1mgv s SER 180 Ca -0.22 2.88 -0.09 0.00 1.31 0.00 0.00 55.95 59.83 1mgv s SER 180 Cb 0.07 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 1mgv s SER 180 CO 0.74 -0.84 0.40 -0.13 0.41 0.00 0.00 173.24 173.82 1mgv s ARG 181 N -0.64 3.74 0.27 12.44 0.52 -1.26 -0.86 118.95 133.17 1mgv s ARG 181 Ca 0.61 0.15 0.01 0.00 -0.52 0.00 0.00 55.73 55.97 1mgv s ARG 181 Cb -0.46 -2.98 0.57 0.00 0.52 0.00 0.00 34.95 32.60 1mgv s ARG 181 CO 0.48 0.55 1.79 1.98 0.02 0.00 0.00 175.30 180.12 1mgv h MET 182 N 3.63 0.75 -0.28 3.54 1.85 -1.47 -1.45 114.93 121.51 1mgv h MET 182 Ca -0.49 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 58.47 1mgv h MET 182 Cb 1.19 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 33.04 1mgv h MET 182 CO 0.67 0.50 -0.20 -0.44 -0.40 0.00 0.00 176.91 177.04 1mgv h ASP 183 N 0.78 0.50 0.00 1.39 3.32 -1.91 -3.46 116.42 117.05 1mgv h ASP 183 Ca 0.49 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1mgv h ASP 183 Cb 0.63 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1mgv h ASP 183 CO -0.33 0.71 0.00 0.61 -1.72 0.00 0.00 179.24 178.52 1mgv n GLY 184 N -0.47 3.54 3.89 2.75 0.00 -0.54 -5.12 105.19 109.24 1mgv n GLY 184 Ca 0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1mgv n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mgv s GLU 185 N 3.64 3.70 0.50 1.61 0.41 -1.26 -4.78 118.70 122.51 1mgv s GLU 185 Ca 0.00 0.11 -0.15 0.00 -0.41 0.00 0.00 54.97 54.52 1mgv s GLU 185 Cb 0.00 -2.67 -0.07 0.00 -1.78 0.00 0.00 34.13 29.61 1mgv s GLU 185 CO 0.00 0.28 0.94 -0.46 -0.49 0.00 0.00 175.26 175.53 1mgv s TRP 186 N -1.93 3.47 -0.19 1.61 -0.11 -1.26 -4.28 118.94 116.24 1mgv s TRP 186 Ca 0.45 1.35 -0.04 0.00 1.22 0.00 0.00 56.10 59.08 1mgv s TRP 186 Cb -0.11 -2.70 0.09 0.00 -1.50 0.00 0.00 33.47 29.25 1mgv s TRP 186 CO 0.26 -0.33 0.23 0.34 -4.62 0.00 0.00 176.95 172.83 1mgv s ASP 187 N -3.19 1.22 0.56 5.86 -1.08 -1.26 -5.02 116.67 113.76 1mgv s ASP 187 Ca 0.57 -0.12 0.30 0.00 -0.52 0.00 0.00 52.55 52.78 1mgv s ASP 187 Cb -0.10 0.44 1.46 0.00 -1.46 0.00 0.00 42.92 43.26 1mgv s ASP 187 CO 0.33 -0.32 1.89 -0.08 0.52 0.00 0.00 175.17 177.51 1mgv h GLU 188 N 8.31 0.00 0.00 4.34 4.57 -2.04 -0.99 114.58 128.77 1mgv h GLU 188 Ca -0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1mgv h GLU 188 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1mgv h GLU 188 CO 0.26 0.00 0.00 -0.09 -1.18 0.00 0.00 179.01 178.00 1mgv h ARG 189 N 0.00 0.00 -0.15 1.92 2.43 -2.04 -2.56 114.38 113.98 1mgv h ARG 189 Ca 0.32 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1mgv h ARG 189 Cb 1.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.99 1mgv h ARG 189 CO -0.00 0.00 -0.11 0.22 -1.51 0.00 0.00 179.97 178.56 1mgv h ASP 190 N 0.00 0.22 1.45 -3.80 1.82 -1.61 -3.16 116.42 111.34 1mgv h ASP 190 Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1mgv h ASP 190 Cb 0.17 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1mgv h ASP 190 CO 0.00 0.37 0.00 0.24 -1.61 0.00 0.00 179.24 178.24 1mgv h MET 191 N 0.23 0.00 -0.34 0.28 2.86 -1.66 -3.38 114.93 112.91 1mgv h MET 191 Ca 0.05 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1mgv h MET 191 Cb 0.35 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1mgv h MET 191 CO 0.02 0.00 0.17 -0.39 1.06 0.00 0.00 176.91 177.77 1mgv h VAL 192 N 0.00 0.99 -0.23 -2.22 -1.51 -1.73 -0.80 116.25 110.74 1mgv h VAL 192 Ca 0.00 -0.12 0.06 0.00 -1.23 0.00 0.00 66.70 65.41 1mgv h VAL 192 Cb 0.72 0.60 -0.07 0.00 -2.13 0.00 0.00 31.29 30.41 1mgv h VAL 192 CO 0.00 0.07 -0.32 1.23 -1.23 0.00 0.00 177.57 177.32 1mgv h GLY 193 N 0.36 -0.36 0.96 5.19 0.00 -1.83 0.41 103.07 107.80 1mgv h GLY 193 Ca 0.14 0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.84 1mgv h GLY 193 CO -0.10 -0.21 0.18 -2.75 0.00 0.00 0.00 176.54 173.66 1mgv h PHE 194 N -0.33 0.70 -0.56 5.60 3.04 -1.76 -2.23 116.94 121.40 1mgv h PHE 194 Ca 0.12 -0.05 0.05 0.00 3.98 0.00 0.00 57.97 62.07 1mgv h PHE 194 Cb 0.54 -0.21 -0.05 0.00 2.56 0.00 0.00 35.95 38.79 1mgv h PHE 194 CO -0.45 0.60 0.30 0.00 -2.02 0.00 0.00 178.31 176.73 1mgv h ALA 195 N 1.03 0.73 -0.07 2.41 0.00 -0.69 0.02 119.26 122.69 1mgv h ALA 195 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1mgv h ALA 195 Cb 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1mgv h ALA 195 CO -0.01 -0.04 0.04 -0.09 0.00 0.00 0.00 179.25 179.15 1mgv h ARG 196 N 0.57 0.09 -0.48 0.00 1.12 -0.74 0.44 114.38 115.38 1mgv h ARG 196 Ca 0.25 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.10 1mgv h ARG 196 Cb 0.14 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.06 1mgv h ARG 196 CO -0.16 0.07 0.28 -0.07 -3.11 0.00 0.00 179.97 176.98 1mgv h LEU 197 N 0.08 0.58 -0.92 3.80 3.38 -1.05 -1.29 115.31 119.89 1mgv h LEU 197 Ca 0.02 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1mgv h LEU 197 Cb 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1mgv h LEU 197 CO -0.00 0.48 0.05 -0.03 0.09 0.00 0.00 178.44 179.03 1mgv h MET 198 N 0.63 0.85 -0.29 1.13 4.05 -0.70 -1.71 114.93 118.88 1mgv h MET 198 Ca 0.17 -0.21 -0.17 0.00 -0.28 0.00 0.00 59.70 59.21 1mgv h MET 198 Cb 0.02 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 30.71 1mgv h MET 198 CO -0.03 0.81 -0.47 0.00 0.23 0.00 0.00 176.91 177.46 1mgv h ALA 199 N 1.26 0.45 0.00 0.39 0.00 -0.58 0.15 119.26 120.94 1mgv h ALA 199 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1mgv h ALA 199 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1mgv h ALA 199 CO 0.01 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1mgv n ALA 200 N -2.55 2.05 -1.69 0.00 0.00 -0.52 -4.10 120.51 113.71 1mgv n ALA 200 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1mgv n ALA 200 Cb 0.58 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1mgv n ALA 200 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1mgv n HIS 201 N -1.55 0.00 -0.33 0.00 -0.00 -0.66 -4.92 115.22 107.76 1mgv n HIS 201 Ca 0.05 0.00 0.23 0.00 -0.00 0.00 0.00 57.72 58.00 1mgv n HIS 201 Cb 0.28 0.00 0.45 0.00 -0.00 0.00 0.00 29.99 30.72 1mgv n HIS 201 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1mgv h ARG 202 N 0.00 0.27 0.00 -0.41 0.11 -1.11 -1.18 114.38 112.06 1mgv h ARG 202 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1mgv h ARG 202 Cb 1.22 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1mgv h ARG 202 CO 0.00 0.18 0.00 1.12 0.10 0.00 0.00 179.97 181.37 1mgv h HIS 203 N 0.27 0.00 -0.01 4.08 2.07 -1.91 -3.17 115.15 116.48 1mgv h HIS 203 Ca 0.71 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.23 1mgv h HIS 203 Cb 1.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.60 1mgv h HIS 203 CO -0.06 0.00 -0.05 -0.85 -3.07 0.00 0.00 177.93 173.90 1mgv n GLU 204 N -2.53 0.91 -2.95 5.12 0.28 -0.46 -4.60 120.64 116.41 1mgv n GLU 204 Ca 0.04 -1.09 -0.42 0.00 -0.16 0.00 0.00 57.16 55.53 1mgv n GLU 204 Cb 0.37 -1.20 -0.05 0.00 1.43 0.00 0.00 31.44 31.99 1mgv n GLU 204 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1mgv s ILE 205 N -1.07 4.72 0.06 3.84 1.01 -1.12 -1.60 121.20 127.04 1mgv s ILE 205 Ca 0.13 0.90 -0.16 0.00 0.00 0.00 0.00 60.65 61.52 1mgv s ILE 205 Cb 0.10 -4.22 -0.18 0.00 0.01 0.00 0.00 42.46 38.16 1mgv s ILE 205 CO 0.17 -0.44 1.23 0.00 0.00 0.00 0.00 174.94 175.91 1mgv h ALA 206 N 8.48 0.21 -2.26 9.38 0.00 -0.04 -3.45 119.26 131.57 1mgv h ALA 206 Ca -0.25 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.03 1mgv h ALA 206 Cb 1.09 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.70 1mgv h ALA 206 CO 0.92 0.51 0.07 0.00 0.00 0.00 0.00 179.25 180.75 1mgv s ALA 207 N -3.61 -1.48 -0.17 0.00 0.00 -1.20 -3.13 121.76 112.18 1mgv s ALA 207 Ca -0.12 0.92 -0.14 0.00 0.00 0.00 0.00 51.96 52.62 1mgv s ALA 207 Cb 0.06 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1mgv s ALA 207 CO 0.86 -0.41 0.32 0.08 0.00 0.00 0.00 175.76 176.62 1mgv s VAL 208 N -1.66 5.28 -0.09 0.00 1.01 0.26 -1.75 120.40 123.45 1mgv s VAL 208 Ca -0.09 0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1mgv s VAL 208 Cb -0.01 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1mgv s VAL 208 CO 0.05 0.35 -0.17 -0.51 0.00 0.00 0.00 175.10 174.82 1mgv s ILE 209 N 0.70 1.58 0.09 2.22 2.07 -0.69 0.54 121.20 127.71 1mgv s ILE 209 Ca 0.17 -0.73 -0.15 0.00 -1.41 0.00 0.00 60.65 58.53 1mgv s ILE 209 Cb -0.13 -1.41 0.03 0.00 0.13 0.00 0.00 42.46 41.07 1mgv s ILE 209 CO 0.05 0.46 0.36 0.27 -1.91 0.00 0.00 174.94 174.17 1mgv s ILE 210 N 0.65 0.08 -0.25 2.00 -4.36 -0.74 -4.01 121.20 114.57 1mgv s ILE 210 Ca -0.13 -0.64 -0.23 0.00 -0.26 0.00 0.00 60.65 59.38 1mgv s ILE 210 Cb -0.16 -1.11 -0.01 0.00 1.25 0.00 0.00 42.46 42.43 1mgv s ILE 210 CO 0.04 -0.35 0.77 -1.61 0.24 0.00 0.00 174.94 174.02 1mgv s GLU 211 N -3.32 4.15 0.03 0.37 2.02 -1.26 -1.07 118.70 119.63 1mgv s GLU 211 Ca 0.00 0.81 -0.30 0.00 0.02 0.00 0.00 54.97 55.50 1mgv s GLU 211 Cb 0.01 -3.65 -0.07 0.00 0.10 0.00 0.00 34.13 30.53 1mgv s GLU 211 CO -0.08 -0.49 1.49 -1.25 0.02 0.00 0.00 175.26 174.94 1mgv s PRO 212 N 2.75 4.25 0.00 0.39 0.04 -1.26 -4.25 135.00 136.92 1mgv s PRO 212 Ca 0.32 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1mgv s PRO 212 Cb -0.15 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1mgv s PRO 212 CO 0.08 -0.62 0.00 -0.89 0.04 0.00 0.00 177.00 175.60 1mgv n ILE 213 N 4.64 0.00 -4.05 0.56 2.08 -1.26 -4.79 119.36 116.54 1mgv n ILE 213 Ca 0.14 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.10 1mgv n ILE 213 Cb 0.42 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.17 1mgv n ILE 213 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1mgv s VAL 214 N 0.00 3.34 -0.40 1.39 1.01 -1.26 -0.67 120.40 123.81 1mgv s VAL 214 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 1mgv s VAL 214 Cb 0.00 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1mgv s VAL 214 CO 0.00 0.44 0.45 -1.10 0.00 0.00 0.00 175.10 174.90 1mgv s GLN 215 N 1.26 3.24 0.00 2.72 -0.21 -0.39 -4.76 119.66 121.52 1mgv s GLN 215 Ca 0.03 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 54.80 1mgv s GLN 215 Cb -0.14 -3.93 0.00 0.00 1.00 0.00 0.00 33.01 29.94 1mgv s GLN 215 CO -0.02 -0.80 0.01 0.41 -2.12 0.00 0.00 175.29 172.77 1mgv n GLY 216 N 5.05 1.71 0.30 3.09 0.00 -1.26 -0.08 105.19 114.00 1mgv n GLY 216 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.12 1mgv n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgv h ALA 217 N -2.00 1.33 -0.26 4.61 0.00 -1.91 0.27 119.26 121.30 1mgv h ALA 217 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1mgv h ALA 217 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mgv h ALA 217 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1mgv n GLY 218 N -1.10 0.53 0.00 0.00 0.00 -1.26 -4.75 105.19 98.61 1mgv n GLY 218 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1mgv n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mgv n GLY 219 N 1.12 -0.32 3.94 -0.02 0.00 -0.85 -4.77 105.19 104.29 1mgv n GLY 219 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1mgv n GLY 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mgv n MET 220 N 0.00 -3.35 -3.26 1.61 2.81 0.89 -4.93 117.12 110.89 1mgv n MET 220 Ca 0.00 0.41 -0.33 0.00 -1.81 0.00 0.00 57.70 55.97 1mgv n MET 220 Cb 0.00 -4.55 -0.06 0.00 -0.71 0.00 0.00 33.22 27.90 1mgv n MET 220 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1mgv s ARG 221 N -6.53 3.95 -0.22 0.03 0.52 0.68 -4.89 118.95 112.49 1mgv s ARG 221 Ca 0.00 0.52 -0.01 0.00 -0.52 0.00 0.00 55.73 55.73 1mgv s ARG 221 Cb -0.00 -2.61 0.06 0.00 0.52 0.00 0.00 34.95 32.92 1mgv s ARG 221 CO 0.89 0.27 -0.01 -1.64 0.02 0.00 0.00 175.30 174.83 1mgv s MET 222 N -2.71 1.16 0.36 3.54 -1.94 -1.26 -1.26 119.30 117.20 1mgv s MET 222 Ca 0.49 -0.72 0.08 0.00 -1.71 0.00 0.00 55.69 53.82 1mgv s MET 222 Cb -0.12 -2.37 -0.05 0.00 2.01 0.00 0.00 34.83 34.31 1mgv s MET 222 CO 0.19 -0.62 0.15 1.52 -0.01 0.00 0.00 175.02 176.25 1mgv s TYR 223 N 1.61 2.66 0.22 -0.03 -0.85 0.16 -2.01 117.35 119.11 1mgv s TYR 223 Ca -0.04 -0.45 -0.30 0.00 -0.52 0.00 0.00 57.07 55.76 1mgv s TYR 223 Cb -0.18 -1.73 -0.09 0.00 0.38 0.00 0.00 41.96 40.34 1mgv s TYR 223 CO -0.07 0.29 1.31 -1.58 -1.52 0.00 0.00 175.55 173.98 1mgv s HIS 224 N -2.49 3.23 0.61 -3.49 5.65 -0.03 -3.62 115.29 115.15 1mgv s HIS 224 Ca 0.39 1.25 0.37 0.00 0.25 0.00 0.00 55.06 57.31 1mgv s HIS 224 Cb -0.00 -3.61 2.09 0.00 -1.18 0.00 0.00 32.58 29.87 1mgv s HIS 224 CO 0.22 -1.87 2.30 -1.35 -0.65 0.00 0.00 174.74 173.39 1mgv h PRO 225 N 5.06 0.00 -0.34 2.88 0.11 -1.89 -2.01 132.00 135.80 1mgv h PRO 225 Ca -0.45 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.76 1mgv h PRO 225 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1mgv h PRO 225 CO 0.75 0.01 0.25 1.49 -0.21 0.00 0.00 178.00 180.29 1mgv h GLU 226 N 0.00 0.00 -0.68 1.05 4.57 -1.91 -0.97 114.58 116.64 1mgv h GLU 226 Ca -0.00 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.29 1mgv h GLU 226 Cb 0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.54 1mgv h GLU 226 CO 0.00 0.00 0.28 -1.49 -1.18 0.00 0.00 179.01 176.62 1mgv h TRP 227 N 0.00 0.48 -0.20 0.92 4.06 -1.75 -1.10 115.95 118.36 1mgv h TRP 227 Ca 0.16 0.03 -0.15 0.00 2.06 0.00 0.00 58.89 61.00 1mgv h TRP 227 Cb 0.67 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.71 1mgv h TRP 227 CO 0.00 0.12 -0.50 -0.07 -3.56 0.00 0.00 178.44 174.43 1mgv h LEU 228 N 0.46 0.58 0.29 -4.49 3.38 -1.38 0.69 115.31 114.84 1mgv h LEU 228 Ca 0.35 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1mgv h LEU 228 Cb 0.45 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1mgv h LEU 228 CO -0.33 0.98 -0.14 0.50 0.09 0.00 0.00 178.44 179.54 1mgv h LYS 229 N 0.42 -0.37 0.01 1.13 3.64 -1.41 -0.68 116.57 119.31 1mgv h LYS 229 Ca 0.02 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1mgv h LYS 229 Cb 1.02 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1mgv h LYS 229 CO 0.09 -0.24 -0.09 0.00 -2.27 0.00 0.00 179.45 176.95 1mgv h ARG 230 N -0.40 -0.15 -0.75 1.90 2.47 -1.01 -0.98 114.38 115.46 1mgv h ARG 230 Ca -0.04 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1mgv h ARG 230 Cb 0.30 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.61 1mgv h ARG 230 CO 0.06 -0.10 0.47 0.82 0.56 0.00 0.00 179.97 181.79 1mgv h ILE 231 N -0.16 1.11 -0.78 2.04 2.04 -0.80 -0.64 117.51 120.32 1mgv h ILE 231 Ca 0.03 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1mgv h ILE 231 Cb 0.19 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 1mgv h ILE 231 CO -0.08 0.17 0.40 -0.09 0.00 0.00 0.00 178.15 178.55 1mgv h ARG 232 N 0.93 1.09 -0.26 2.37 9.65 -0.49 -0.64 114.38 127.04 1mgv h ARG 232 Ca 0.30 -0.14 -0.09 0.00 -1.10 0.00 0.00 59.98 58.95 1mgv h ARG 232 Cb 0.01 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1mgv h ARG 232 CO -0.11 0.82 -0.18 0.87 2.80 0.00 0.00 179.97 184.17 1mgv h LYS 233 N 1.09 0.57 -0.81 0.20 6.56 -0.54 -0.81 116.57 122.84 1mgv h LYS 233 Ca 0.27 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1mgv h LYS 233 Cb 0.07 -0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.68 1mgv h LYS 233 CO -0.04 0.85 0.48 0.82 -2.06 0.00 0.00 179.45 179.50 1mgv h ILE 234 N 0.29 1.23 -0.28 1.86 2.04 -0.84 -0.12 117.51 121.69 1mgv h ILE 234 Ca 0.05 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 1mgv h ILE 234 Cb 0.71 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1mgv h ILE 234 CO 0.05 0.24 -0.06 0.00 0.00 0.00 0.00 178.15 178.38 1mgv h ASP 236 N 0.30 -0.91 -0.56 0.00 3.32 -0.81 0.03 116.42 117.79 1mgv h ASP 236 Ca 0.07 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.30 1mgv h ASP 236 Cb 0.53 0.35 -0.06 0.00 0.22 0.00 0.00 39.33 40.37 1mgv h ASP 236 CO 0.03 -0.40 0.23 -0.09 -1.72 0.00 0.00 179.24 177.28 1mgv h ARG 237 N -0.53 0.41 -0.00 3.56 2.43 -0.96 -2.34 114.38 116.95 1mgv h ARG 237 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1mgv h ARG 237 Cb 0.57 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1mgv h ARG 237 CO -0.20 0.27 -0.11 0.39 -1.51 0.00 0.00 179.97 178.82 1mgv n GLU 238 N -4.96 0.56 -1.63 0.20 -0.58 -0.42 -4.92 120.64 108.88 1mgv n GLU 238 Ca 0.07 -0.17 -0.09 0.00 -0.42 0.00 0.00 57.16 56.55 1mgv n GLU 238 Cb 0.22 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 1mgv n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mgv n GLY 239 N 1.31 0.66 3.89 0.62 0.00 -0.23 -5.03 105.19 106.40 1mgv n GLY 239 Ca 0.13 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1mgv n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mgv s ILE 240 N -2.39 5.34 0.32 -0.61 1.01 -0.17 -5.01 121.20 119.68 1mgv s ILE 240 Ca 0.00 0.10 -0.27 0.00 0.00 0.00 0.00 60.65 60.48 1mgv s ILE 240 Cb 0.00 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 1mgv s ILE 240 CO 0.00 0.37 1.06 -0.76 0.00 0.00 0.00 174.94 175.61 1mgv s LEU 241 N -1.76 4.41 -0.22 2.97 1.43 -1.18 -4.49 118.68 119.84 1mgv s LEU 241 Ca 0.27 2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 55.45 1mgv s LEU 241 Cb -0.13 -3.84 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 1mgv s LEU 241 CO 0.16 -0.23 0.02 -0.22 0.23 0.00 0.00 176.35 176.30 1mgv s LEU 242 N -1.87 3.28 -0.25 1.79 2.96 -1.26 -0.57 118.68 122.76 1mgv s LEU 242 Ca 0.49 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 54.12 1mgv s LEU 242 Cb -0.27 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1mgv s LEU 242 CO 0.35 0.03 0.04 -0.63 -1.32 0.00 0.00 176.35 174.81 1mgv s ILE 243 N 1.24 3.88 -0.26 6.68 1.01 0.19 -0.57 121.20 133.37 1mgv s ILE 243 Ca 0.04 -0.45 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 1mgv s ILE 243 Cb -0.15 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 1mgv s ILE 243 CO 0.02 0.28 0.20 0.00 0.00 0.00 0.00 174.94 175.44 1mgv s ALA 244 N 1.53 3.57 -0.56 9.38 0.00 -0.42 -1.79 121.76 133.47 1mgv s ALA 244 Ca 0.05 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 1mgv s ALA 244 Cb -0.16 -2.43 0.12 0.00 0.00 0.00 0.00 23.12 20.66 1mgv s ALA 244 CO 0.01 -0.37 0.57 0.34 0.00 0.00 0.00 175.76 176.31 1mgv s ASP 245 N 1.37 6.20 -0.30 0.00 -1.08 -0.23 -1.73 116.67 120.91 1mgv s ASP 245 Ca 0.09 -1.69 0.11 0.00 -0.52 0.00 0.00 52.55 50.54 1mgv s ASP 245 Cb -0.15 -2.24 0.63 0.00 -1.46 0.00 0.00 42.92 39.71 1mgv s ASP 245 CO 0.08 -0.94 1.65 -0.62 0.52 0.00 0.00 175.17 175.85 1mgv n GLU 246 N 5.59 2.95 -0.08 4.34 1.02 0.04 -4.16 120.64 130.35 1mgv n GLU 246 Ca -0.12 -3.05 0.18 0.00 -0.02 0.00 0.00 57.16 54.14 1mgv n GLU 246 Cb 0.41 -2.03 0.59 0.00 -0.02 0.00 0.00 31.44 30.39 1mgv n GLU 246 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1mgv h ILE 247 N 1.91 0.77 0.00 -3.67 2.04 -1.84 0.65 117.51 117.38 1mgv h ILE 247 Ca 0.23 -0.07 -0.42 0.00 1.00 0.00 0.00 64.86 65.60 1mgv h ILE 247 Cb 2.03 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.57 1mgv h ILE 247 CO 0.57 0.04 -2.50 0.00 0.00 0.00 0.00 178.15 176.27 1mgv n ALA 248 N -2.58 1.34 0.52 1.87 0.00 -1.26 -3.81 120.51 116.59 1mgv n ALA 248 Ca 0.12 -1.10 0.13 0.00 0.00 0.00 0.00 53.44 52.59 1mgv n ALA 248 Cb 0.56 -0.02 0.38 0.00 0.00 0.00 0.00 19.45 20.37 1mgv n ALA 248 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1mgv h THR 249 N -0.37 0.00 -4.24 0.00 1.35 -1.82 -3.46 112.91 104.36 1mgv h THR 249 Ca -0.62 -0.54 -0.52 0.00 -0.55 0.00 0.00 66.41 64.18 1mgv h THR 249 Cb 1.80 1.51 0.14 0.00 -1.73 0.00 0.00 68.15 69.87 1mgv h THR 249 CO -0.21 0.00 0.33 -0.83 -0.25 0.00 0.00 175.52 174.56 1mgv s GLY 250 N -3.70 1.97 -0.90 5.82 0.00 0.21 -3.81 107.32 106.91 1mgv s GLY 250 Ca 0.09 0.57 -0.02 0.00 0.00 0.00 0.00 44.72 45.36 1mgv s GLY 250 CO 0.58 0.94 0.76 0.69 0.00 0.00 0.00 173.10 176.08 1mgv n PHE 251 N -3.18 -1.73 0.00 1.90 3.72 0.18 -3.90 117.46 114.44 1mgv n PHE 251 Ca 0.11 0.69 0.00 0.00 -0.05 0.00 0.00 57.45 58.21 1mgv n PHE 251 Cb 0.52 -4.13 0.00 0.00 -0.94 0.00 0.00 39.48 34.93 1mgv n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mgv n GLY 252 N -1.25 1.63 0.37 1.37 0.00 -0.40 -4.96 105.19 101.94 1mgv n GLY 252 Ca -0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.02 1mgv n GLY 252 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1mgv h ARG 253 N 3.11 0.40 -0.65 1.61 9.65 -1.68 -0.19 114.38 126.64 1mgv h ARG 253 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1mgv h ARG 253 Cb 0.00 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1mgv h ARG 253 CO 0.00 0.27 0.00 0.25 2.80 0.00 0.00 179.97 183.29 1mgv n THR 254 N -4.47 1.01 -0.10 0.20 -2.24 -1.26 -1.47 114.28 105.95 1mgv n THR 254 Ca 0.13 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1mgv n THR 254 Cb 0.47 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1mgv n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mgv n GLY 255 N 1.43 0.59 3.24 3.38 0.00 -0.08 -3.61 105.19 110.13 1mgv n GLY 255 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 1mgv n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mgv s LYS 256 N -0.81 1.02 0.16 1.61 -0.14 -1.25 -4.98 119.74 115.35 1mgv s LYS 256 Ca 0.00 -1.29 -0.16 0.00 -1.36 0.00 0.00 55.97 53.16 1mgv s LYS 256 Cb 0.00 -0.80 0.07 0.00 -1.68 0.00 0.00 37.83 35.42 1mgv s LYS 256 CO 0.00 0.14 1.75 1.25 -0.76 0.00 0.00 175.35 177.73 1mgv h LEU 257 N 3.32 0.14 -8.10 3.17 5.85 -1.94 -3.09 115.31 114.65 1mgv h LEU 257 Ca -0.39 0.04 -0.44 0.00 0.84 0.00 0.00 57.88 57.93 1mgv h LEU 257 Cb 1.20 0.03 -0.29 0.00 0.37 0.00 0.00 40.66 41.96 1mgv h LEU 257 CO 0.54 0.11 -0.80 -0.36 -0.34 0.00 0.00 178.44 177.60 1mgv s PHE 258 N -6.16 1.06 0.62 1.25 0.08 -1.26 -0.65 117.98 112.92 1mgv s PHE 258 Ca -0.13 -0.22 0.34 0.00 0.12 0.00 0.00 56.93 57.04 1mgv s PHE 258 Cb 0.12 -0.69 1.92 0.00 -0.57 0.00 0.00 43.02 43.80 1mgv s PHE 258 CO 0.71 -0.04 2.21 0.00 -0.10 0.00 0.00 175.22 178.00 1mgv h ALA 259 N 5.96 1.45 -0.55 5.36 0.00 -1.77 0.78 119.26 130.50 1mgv h ALA 259 Ca -0.33 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.74 1mgv h ALA 259 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1mgv h ALA 259 CO 0.49 -0.13 0.41 0.00 0.00 0.00 0.00 179.25 180.03 1mgv h GLU 261 N 0.00 0.00 0.00 0.00 5.08 -1.10 -0.70 114.58 117.87 1mgv h GLU 261 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1mgv h GLU 261 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1mgv h GLU 261 CO -0.00 0.09 -0.01 0.45 -1.00 0.00 0.00 179.01 178.54 1mgv h HIS 262 N 0.00 0.00 -0.00 4.33 3.86 -1.41 -2.40 115.15 119.53 1mgv h HIS 262 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1mgv h HIS 262 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1mgv h HIS 262 CO 0.00 0.01 -0.12 0.00 0.86 0.00 0.00 177.93 178.68 1mgv n ALA 263 N -2.13 2.48 -3.63 2.45 0.00 -0.35 -4.84 120.51 114.49 1mgv n ALA 263 Ca -0.03 -0.23 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 1mgv n ALA 263 Cb 0.11 -0.13 0.07 0.00 0.00 0.00 0.00 19.45 19.50 1mgv n ALA 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1mgv n GLU 264 N -0.70 -7.51 -4.45 0.00 1.02 -0.70 -4.77 120.64 103.53 1mgv n GLU 264 Ca 0.01 0.80 -0.27 0.00 -0.02 0.00 0.00 57.16 57.68 1mgv n GLU 264 Cb 0.07 -5.82 -0.10 0.00 -0.02 0.00 0.00 31.44 25.57 1mgv n GLU 264 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1mgv s ILE 265 N -3.33 2.06 -0.07 -3.67 -5.25 -1.19 -5.03 121.20 104.72 1mgv s ILE 265 Ca 0.54 -1.89 0.01 0.00 -0.99 0.00 0.00 60.65 58.32 1mgv s ILE 265 Cb -0.24 -2.95 0.02 0.00 2.95 0.00 0.00 42.46 42.23 1mgv s ILE 265 CO 0.74 0.00 -0.08 0.00 -1.79 0.00 0.00 174.94 173.81 1mgv s ALA 266 N -2.68 1.05 0.82 2.27 0.00 -1.26 -4.64 121.76 117.32 1mgv s ALA 266 Ca 0.36 -0.31 -0.12 0.00 0.00 0.00 0.00 51.96 51.89 1mgv s ALA 266 Cb 0.07 -0.59 0.09 0.00 0.00 0.00 0.00 23.12 22.69 1mgv s ALA 266 CO 0.19 -0.06 1.13 -1.25 0.00 0.00 0.00 175.76 175.78 1mgv s PRO 267 N 1.01 1.88 0.18 0.00 0.04 -1.26 -4.97 135.00 131.87 1mgv s PRO 267 Ca -0.09 0.35 0.11 0.00 0.04 0.00 0.00 61.00 61.41 1mgv s PRO 267 Cb -0.15 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1mgv s PRO 267 CO -0.00 -1.70 1.31 -0.44 0.04 0.00 0.00 177.00 176.21 1mgv h ASP 268 N -1.14 0.00 -3.60 6.66 3.32 -1.22 -3.46 116.42 116.98 1mgv h ASP 268 Ca -0.47 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.27 1mgv h ASP 268 Cb 1.30 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.53 1mgv h ASP 268 CO 0.63 0.79 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.57 1mgv s ILE 269 N -2.81 0.12 -0.10 0.35 1.01 -0.92 -2.96 121.20 115.88 1mgv s ILE 269 Ca 0.02 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1mgv s ILE 269 Cb 0.09 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.38 1mgv s ILE 269 CO 0.79 0.10 -0.17 -0.22 0.00 0.00 0.00 174.94 175.44 1mgv s LEU 270 N 0.68 1.82 -0.15 2.97 2.96 0.57 -1.30 118.68 126.23 1mgv s LEU 270 Ca -0.06 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.36 1mgv s LEU 270 Cb -0.09 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 1mgv s LEU 270 CO -0.01 0.06 -0.01 0.00 -1.32 0.00 0.00 176.35 175.07 1mgv s LEU 272 N 0.14 2.29 0.00 0.00 1.43 0.23 -0.78 118.68 122.00 1mgv s LEU 272 Ca 0.01 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1mgv s LEU 272 Cb -0.13 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 45.81 1mgv s LEU 272 CO 0.02 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.02 1mgv n GLY 273 N 1.22 1.91 2.82 -3.19 0.00 -1.26 -1.50 105.19 105.20 1mgv n GLY 273 Ca -0.21 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1mgv n GLY 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mgv n LYS 274 N 0.00 0.00 0.00 1.61 5.02 -1.25 -0.15 118.16 123.39 1mgv n LYS 274 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1mgv n LYS 274 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.36 1mgv n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mgv n ALA 275 N 2.55 1.80 -0.24 7.82 0.00 -1.26 -3.49 120.51 127.69 1mgv n ALA 275 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.43 1mgv n ALA 275 Cb 0.00 -1.23 0.17 0.00 0.00 0.00 0.00 19.45 18.40 1mgv n ALA 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1mgv h LEU 276 N 0.00 -0.00 -1.58 0.00 5.85 -0.84 -0.08 115.31 118.66 1mgv h LEU 276 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1mgv h LEU 276 Cb 0.13 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1mgv h LEU 276 CO 0.00 -0.04 0.00 0.35 -0.34 0.00 0.00 178.44 178.41 1mgv n THR 277 N -5.16 0.29 -1.75 1.05 -2.24 -1.23 -4.35 114.28 100.90 1mgv n THR 277 Ca 0.14 -0.49 -0.06 0.00 -2.27 0.00 0.00 64.05 61.36 1mgv n THR 277 Cb 0.45 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1mgv n THR 277 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mgv n GLY 278 N 1.28 0.41 2.86 3.38 0.00 -0.04 -3.43 105.19 109.64 1mgv n GLY 278 Ca 0.17 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 1mgv n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mgv n GLY 279 N -1.49 -0.14 0.09 -0.02 0.00 -0.85 -4.30 105.19 98.48 1mgv n GLY 279 Ca -0.07 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1mgv n GLY 279 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mgv n THR 280 N -4.24 1.19 -3.68 2.61 -2.24 -1.22 -4.64 114.28 102.05 1mgv n THR 280 Ca -0.03 -0.66 -0.02 0.00 -2.27 0.00 0.00 64.05 61.06 1mgv n THR 280 Cb 0.56 -0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 68.06 1mgv n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mgv s MET 281 N -2.42 0.88 0.14 -0.78 0.00 -1.26 -5.15 119.30 110.71 1mgv s MET 281 Ca -0.13 -0.47 -0.27 0.00 0.00 0.00 0.00 55.69 54.81 1mgv s MET 281 Cb 0.06 0.31 -0.07 0.00 0.00 0.00 0.00 34.83 35.13 1mgv s MET 281 CO 0.65 -0.40 0.84 -0.08 0.00 0.00 0.00 175.02 176.03 1mgv s THR 282 N -2.97 4.43 -0.12 3.16 -1.32 -1.26 -4.66 115.64 112.89 1mgv s THR 282 Ca 0.12 1.83 -0.30 0.00 -1.21 0.00 0.00 61.69 62.13 1mgv s THR 282 Cb 0.01 -4.20 0.09 0.00 -1.51 0.00 0.00 72.50 66.88 1mgv s THR 282 CO -0.01 0.44 0.77 -0.22 -2.21 0.00 0.00 174.62 173.40 1mgv s LEU 283 N -0.67 -0.60 0.15 9.08 2.96 -0.91 -4.90 118.68 123.80 1mgv s LEU 283 Ca 0.39 0.77 -0.01 0.00 -0.22 0.00 0.00 54.13 55.06 1mgv s LEU 283 Cb -0.23 2.35 -0.04 0.00 0.50 0.00 0.00 46.19 48.77 1mgv s LEU 283 CO 0.27 -0.47 0.08 -0.94 -1.32 0.00 0.00 176.35 173.96 1mgv s SER 284 N -0.86 0.29 -0.09 3.68 1.04 0.77 -4.31 113.70 114.23 1mgv s SER 284 Ca -0.07 -1.26 -0.08 0.00 0.48 0.00 0.00 55.95 55.03 1mgv s SER 284 Cb -0.01 0.31 0.03 0.00 0.10 0.00 0.00 66.02 66.45 1mgv s SER 284 CO 0.06 -0.76 0.24 0.00 0.98 0.00 0.00 173.24 173.76 1mgv s ALA 285 N -4.07 -0.58 -0.21 5.32 0.00 -0.56 -0.65 121.76 121.01 1mgv s ALA 285 Ca 0.28 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.96 1mgv s ALA 285 Cb 0.07 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.82 1mgv s ALA 285 CO 0.05 -0.12 -0.16 0.99 0.00 0.00 0.00 175.76 176.52 1mgv s THR 286 N 0.23 2.10 -0.01 0.00 2.01 0.57 -0.60 115.64 119.93 1mgv s THR 286 Ca -0.01 -1.24 -0.02 0.00 0.31 0.00 0.00 61.69 60.73 1mgv s THR 286 Cb -0.02 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 1mgv s THR 286 CO -0.00 0.29 0.14 -0.76 -0.69 0.00 0.00 174.62 173.59 1mgv s LEU 287 N 1.21 4.18 0.00 4.42 1.02 0.71 -1.06 118.68 129.16 1mgv s LEU 287 Ca -0.01 0.27 0.02 0.00 0.02 0.00 0.00 54.13 54.43 1mgv s LEU 287 Cb -0.16 -2.45 -0.01 0.00 0.02 0.00 0.00 46.19 43.59 1mgv s LEU 287 CO -0.09 0.27 0.10 1.07 0.02 0.00 0.00 176.35 177.72 1mgv n THR 288 N 1.08 0.00 -2.79 5.49 5.66 -0.15 -0.32 114.28 123.25 1mgv n THR 288 Ca -0.12 -0.80 -0.22 0.00 -3.05 0.00 0.00 64.05 59.86 1mgv n THR 288 Cb 0.53 0.40 0.03 0.00 -1.55 0.00 0.00 70.33 69.74 1mgv n THR 288 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1mgv s THR 289 N -2.46 3.25 0.14 1.09 -4.23 -1.16 -1.53 115.64 110.74 1mgv s THR 289 Ca 0.13 -0.59 -0.18 0.00 -1.18 0.00 0.00 61.69 59.88 1mgv s THR 289 Cb 0.01 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.61 1mgv s THR 289 CO 0.09 -0.15 1.77 -0.09 -0.54 0.00 0.00 174.62 175.71 1mgv h ARG 290 N 0.21 0.43 -0.34 3.99 9.65 -1.95 -0.28 114.38 126.10 1mgv h ARG 290 Ca -0.44 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.47 1mgv h ARG 290 Cb 1.28 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.71 1mgv h ARG 290 CO 0.54 0.32 0.01 1.49 2.80 0.00 0.00 179.97 185.13 1mgv h GLU 291 N 0.42 0.10 -0.04 0.20 4.57 -1.94 0.46 114.58 118.36 1mgv h GLU 291 Ca 0.12 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1mgv h GLU 291 Cb -0.01 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1mgv h GLU 291 CO -0.02 0.07 0.00 0.28 -1.18 0.00 0.00 179.01 178.16 1mgv h VAL 292 N 0.11 1.23 -0.45 0.32 2.07 -1.88 -1.40 116.25 116.25 1mgv h VAL 292 Ca 0.17 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1mgv h VAL 292 Cb 0.22 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1mgv h VAL 292 CO -0.27 0.19 0.24 0.00 0.02 0.00 0.00 177.57 177.75 1mgv h ALA 293 N 0.73 0.58 -0.30 1.67 0.00 -0.71 -1.98 119.26 119.25 1mgv h ALA 293 Ca 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1mgv h ALA 293 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1mgv h ALA 293 CO 0.00 0.11 -0.03 0.93 0.00 0.00 0.00 179.25 180.26 1mgv h GLU 294 N 0.59 0.54 -0.40 0.00 5.08 -0.12 -2.32 114.58 117.96 1mgv h GLU 294 Ca 0.16 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1mgv h GLU 294 Cb 0.06 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1mgv h GLU 294 CO -0.02 0.71 0.10 1.15 -1.00 0.00 0.00 179.01 179.95 1mgv h THR 295 N 0.32 0.83 -0.47 1.13 2.02 -1.12 -1.24 112.91 114.38 1mgv h THR 295 Ca 0.08 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1mgv h THR 295 Cb 0.48 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1mgv h THR 295 CO 0.02 0.04 0.22 0.40 0.37 0.00 0.00 175.52 176.57 1mgv h ILE 296 N 0.24 0.94 -0.04 3.11 2.04 -1.26 -2.78 117.51 119.76 1mgv h ILE 296 Ca 0.19 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 1mgv h ILE 296 Cb 0.21 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1mgv h ILE 296 CO -0.23 0.08 -0.35 0.28 0.00 0.00 0.00 178.15 177.93 1mgv h SER 297 N 0.44 0.08 0.71 1.72 0.02 -0.80 -2.89 113.55 112.82 1mgv h SER 297 Ca 0.21 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1mgv h SER 297 Cb 0.14 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1mgv h SER 297 CO -0.16 0.43 -0.08 0.59 -1.14 0.00 0.00 176.83 176.47 1mgv n ASN 298 N -4.10 0.15 -2.69 3.07 3.02 -0.54 -4.01 115.26 110.16 1mgv n ASN 298 Ca -0.02 0.04 -0.09 0.00 -0.03 0.00 0.00 54.58 54.48 1mgv n ASN 298 Cb 0.41 -0.27 0.06 0.00 -0.61 0.00 0.00 39.78 39.36 1mgv n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mgv n GLY 299 N 1.40 -0.59 0.25 7.41 0.00 -1.09 -4.90 105.19 107.67 1mgv n GLY 299 Ca 0.10 -1.78 -0.03 0.00 0.00 0.00 0.00 46.02 44.31 1mgv n GLY 299 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mgv h GLU 300 N 0.00 -0.05 -0.89 1.61 5.08 -1.90 -1.25 114.58 117.18 1mgv h GLU 300 Ca -0.13 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1mgv h GLU 300 Cb 0.39 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1mgv h GLU 300 CO 0.10 -0.04 0.57 0.00 -1.00 0.00 0.00 179.01 178.65 1mgv h ALA 301 N 1.39 1.68 0.00 3.43 0.00 -1.92 -3.46 119.26 120.39 1mgv h ALA 301 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1mgv h ALA 301 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1mgv h ALA 301 CO -0.57 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.21 1mgv n GLY 302 N -1.41 0.93 3.67 0.00 0.00 -0.47 -4.96 105.19 102.95 1mgv n GLY 302 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1mgv n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgv s PHE 304 N -3.01 2.94 -1.35 0.00 5.36 -1.26 -4.75 117.98 115.91 1mgv s PHE 304 Ca 0.11 0.88 -0.14 0.00 -0.96 0.00 0.00 56.93 56.83 1mgv s PHE 304 Cb 0.00 -4.16 -0.03 0.00 -0.34 0.00 0.00 43.02 38.49 1mgv s PHE 304 CO -0.01 -1.09 2.35 -1.33 -1.46 0.00 0.00 175.22 173.68 1mgv n MET 305 N 7.49 2.79 -3.68 10.12 2.81 -1.26 -4.83 117.12 130.55 1mgv n MET 305 Ca 0.12 -2.30 -0.15 0.00 -1.81 0.00 0.00 57.70 53.56 1mgv n MET 305 Cb 0.48 -3.05 -0.08 0.00 -0.71 0.00 0.00 33.22 29.86 1mgv n MET 305 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1mgv s HIS 306 N 3.24 -0.39 0.00 2.03 5.04 -1.26 -5.13 115.29 118.82 1mgv s HIS 306 Ca 0.54 0.75 0.00 0.00 -1.54 0.00 0.00 55.06 54.80 1mgv s HIS 306 Cb 0.15 0.20 0.00 0.00 0.04 0.00 0.00 32.58 32.97 1mgv s HIS 306 CO -0.05 -0.41 0.00 0.41 -2.34 0.00 0.00 174.74 172.35 1mgv n GLY 307 N 1.56 -1.57 3.77 1.59 0.00 -1.26 -5.15 105.19 104.13 1mgv n GLY 307 Ca -0.19 0.99 -0.39 0.00 0.00 0.00 0.00 46.02 46.44 1mgv n GLY 307 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1mgv s PRO 308 N 0.00 3.91 0.27 1.61 0.02 -1.26 -4.91 135.00 134.64 1mgv s PRO 308 Ca 0.00 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 62.97 1mgv s PRO 308 Cb 0.00 -2.64 0.57 0.00 0.02 0.00 0.00 34.50 32.46 1mgv s PRO 308 CO 0.00 -0.48 1.64 1.15 -0.33 0.00 0.00 177.00 178.98 1mgv h THR 309 N 2.25 0.31 -0.53 0.99 2.02 -2.01 -1.09 112.91 114.84 1mgv h THR 309 Ca -0.49 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1mgv h THR 309 Cb 1.25 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1mgv h THR 309 CO 0.62 0.03 0.00 0.49 0.37 0.00 0.00 175.52 177.02 1mgv n PHE 310 N -5.30 1.82 -1.55 3.16 3.72 -1.26 -4.71 117.46 113.34 1mgv n PHE 310 Ca 0.18 -0.64 -0.55 0.00 -0.05 0.00 0.00 57.45 56.39 1mgv n PHE 310 Cb 0.58 -0.44 -0.07 0.00 -0.94 0.00 0.00 39.48 38.61 1mgv n PHE 310 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1mgv n MET 311 N 0.64 0.65 -1.08 -1.08 0.00 -0.42 -1.57 117.12 114.27 1mgv n MET 311 Ca 0.25 0.23 -0.03 0.00 -0.00 0.00 0.00 57.70 58.16 1mgv n MET 311 Cb 1.07 -1.80 -0.01 0.00 0.00 0.00 0.00 33.22 32.48 1mgv n MET 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1mgv n GLY 312 N 2.06 0.56 2.33 -5.12 0.00 -1.26 -4.24 105.19 99.52 1mgv n GLY 312 Ca 0.19 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1mgv n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mgv n ASN 313 N 0.15 0.59 -0.33 1.61 5.15 -0.61 -4.72 115.26 117.10 1mgv n ASN 313 Ca -0.03 0.55 0.16 0.00 -0.60 0.00 0.00 54.58 54.67 1mgv n ASN 313 Cb 0.18 -0.62 0.37 0.00 -0.53 0.00 0.00 39.78 39.18 1mgv n ASN 313 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1mgv h PRO 314 N 5.59 0.52 -0.07 1.20 0.11 -1.86 -1.41 132.00 136.09 1mgv h PRO 314 Ca -0.12 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1mgv h PRO 314 Cb 0.97 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1mgv h PRO 314 CO 0.74 0.34 -0.01 1.25 -0.21 0.00 0.00 178.00 180.11 1mgv h LEU 315 N 0.53 0.13 -1.13 2.35 5.85 -1.63 0.15 115.31 121.56 1mgv h LEU 315 Ca 0.62 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1mgv h LEU 315 Cb 1.18 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1mgv h LEU 315 CO -0.49 0.46 0.30 0.00 -0.34 0.00 0.00 178.44 178.37 1mgv h ALA 316 N 0.67 1.32 -0.55 1.25 0.00 -1.79 -1.61 119.26 118.56 1mgv h ALA 316 Ca 0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1mgv h ALA 316 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1mgv h ALA 316 CO 0.01 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 1mgv h ALA 318 N 0.95 0.56 -0.24 0.00 0.00 -0.18 0.11 119.26 120.46 1mgv h ALA 318 Ca 0.15 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1mgv h ALA 318 Cb 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1mgv h ALA 318 CO 0.03 0.07 0.11 0.00 0.00 0.00 0.00 179.25 179.46 1mgv h ALA 319 N 1.10 0.28 -0.58 0.00 0.00 -1.16 -1.58 119.26 117.33 1mgv h ALA 319 Ca 0.16 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1mgv h ALA 319 Cb 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1mgv h ALA 319 CO -0.03 -0.30 0.32 0.00 0.00 0.00 0.00 179.25 179.24 1mgv h ALA 320 N 1.13 0.75 -0.70 0.00 0.00 -0.99 0.12 119.26 119.58 1mgv h ALA 320 Ca 0.10 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1mgv h ALA 320 Cb 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1mgv h ALA 320 CO -0.08 -0.00 0.44 -0.91 0.00 0.00 0.00 179.25 178.69 1mgv h ASN 321 N 0.61 0.71 -0.27 0.00 -0.26 -0.49 0.11 115.58 115.99 1mgv h ASN 321 Ca 0.25 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.88 1mgv h ASN 321 Cb 0.12 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1mgv h ASN 321 CO -0.15 0.49 -0.23 0.00 -1.06 0.00 0.00 177.43 176.48 1mgv h ALA 322 N 1.30 0.90 -0.38 -0.83 0.00 -0.92 -0.57 119.26 118.77 1mgv h ALA 322 Ca 0.28 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1mgv h ALA 322 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1mgv h ALA 322 CO -0.11 0.62 0.08 1.03 0.00 0.00 0.00 179.25 180.87 1mgv h SER 323 N 0.65 0.59 0.28 0.00 0.87 0.26 -2.52 113.55 113.67 1mgv h SER 323 Ca 0.09 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.32 1mgv h SER 323 Cb 0.73 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1mgv h SER 323 CO 0.06 0.68 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.62 1mgv h LEU 324 N 0.47 0.11 -1.00 2.23 3.38 -0.67 -2.34 115.31 117.48 1mgv h LEU 324 Ca 0.12 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1mgv h LEU 324 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1mgv h LEU 324 CO 0.00 0.45 -0.06 0.00 0.09 0.00 0.00 178.44 178.92 1mgv h ALA 325 N 1.56 1.17 -0.07 1.53 0.00 -0.87 -0.35 119.26 122.23 1mgv h ALA 325 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1mgv h ALA 325 Cb 0.66 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1mgv h ALA 325 CO 0.05 0.53 0.02 0.82 0.00 0.00 0.00 179.25 180.68 1mgv h ILE 326 N 0.61 1.16 -0.21 0.00 2.04 -0.99 -2.89 117.51 117.22 1mgv h ILE 326 Ca 0.12 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1mgv h ILE 326 Cb 0.47 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1mgv h ILE 326 CO 0.02 0.14 0.14 -0.07 0.00 0.00 0.00 178.15 178.39 1mgv h LEU 327 N -0.06 0.17 -1.94 1.44 3.38 -1.21 -1.44 115.31 115.65 1mgv h LEU 327 Ca 0.02 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1mgv h LEU 327 Cb 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1mgv h LEU 327 CO -0.00 0.12 0.24 -0.33 0.09 0.00 0.00 178.44 178.56 1mgv h GLU 328 N 0.20 0.07 0.00 1.13 5.08 -0.85 -0.59 114.58 119.62 1mgv h GLU 328 Ca 0.09 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1mgv h GLU 328 Cb 0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1mgv h GLU 328 CO -0.02 0.05 0.00 0.66 -1.00 0.00 0.00 179.01 178.70 1mgv h SER 329 N 0.07 0.00 0.00 1.42 4.64 -1.32 -3.45 113.55 114.91 1mgv h SER 329 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1mgv h SER 329 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1mgv h SER 329 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1mgv n GLY 330 N -1.05 2.23 0.37 -0.77 0.00 -0.23 -4.88 105.19 100.85 1mgv n GLY 330 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1mgv n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mgv h ASP 331 N 0.00 0.72 -0.78 1.61 5.19 -1.84 -2.35 116.42 118.97 1mgv h ASP 331 Ca 0.00 0.04 0.21 0.00 -0.62 0.00 0.00 57.03 56.66 1mgv h ASP 331 Cb 0.00 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.37 1mgv h ASP 331 CO 0.00 0.37 0.54 4.11 -3.12 0.00 0.00 179.24 181.14 1mgv h TRP 332 N 0.76 0.16 -0.62 4.55 5.08 -1.89 -2.55 115.95 121.44 1mgv h TRP 332 Ca 0.45 0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.44 1mgv h TRP 332 Cb 0.65 -0.05 -0.03 0.00 -3.00 0.00 0.00 29.16 26.73 1mgv h TRP 332 CO -0.00 0.05 0.40 1.96 -1.28 0.00 0.00 178.44 179.56 1mgv h GLN 333 N 0.12 0.77 0.00 0.12 4.20 -1.81 0.15 115.11 118.67 1mgv h GLN 333 Ca 0.38 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.83 1mgv h GLN 333 Cb 1.31 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 1mgv h GLN 333 CO -0.05 0.51 -1.10 0.37 -0.67 0.00 0.00 178.83 177.89 1mgv h GLN 334 N 0.80 0.00 -0.36 1.46 5.75 -1.67 -1.71 115.11 119.39 1mgv h GLN 334 Ca 0.24 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.68 1mgv h GLN 334 Cb -0.04 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1mgv h GLN 334 CO -0.07 0.79 0.01 1.96 -2.65 0.00 0.00 178.83 178.87 1mgv h GLN 335 N 0.00 0.62 -0.08 1.69 4.20 -1.07 0.80 115.11 121.28 1mgv h GLN 335 Ca -0.07 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.41 1mgv h GLN 335 Cb 1.76 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.48 1mgv h GLN 335 CO 0.11 0.73 -0.09 0.28 -0.67 0.00 0.00 178.83 179.18 1mgv h VAL 336 N 0.44 1.38 -0.56 -0.54 2.07 -0.77 -1.85 116.25 116.42 1mgv h VAL 336 Ca 0.10 -1.28 0.10 0.00 0.82 0.00 0.00 66.70 66.44 1mgv h VAL 336 Cb 0.44 2.05 -0.08 0.00 -1.52 0.00 0.00 31.29 32.18 1mgv h VAL 336 CO 0.02 0.36 0.13 0.00 0.02 0.00 0.00 177.57 178.09 1mgv h ALA 337 N 0.55 0.65 -0.58 1.67 0.00 -1.23 0.27 119.26 120.59 1mgv h ALA 337 Ca 0.01 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1mgv h ALA 337 Cb 0.62 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1mgv h ALA 337 CO 0.02 -0.29 0.20 -0.44 0.00 0.00 0.00 179.25 178.74 1mgv h ASP 338 N 0.27 0.80 -0.44 0.00 3.32 -0.80 -2.07 116.42 117.50 1mgv h ASP 338 Ca 0.28 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1mgv h ASP 338 Cb 0.40 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1mgv h ASP 338 CO -0.36 0.74 -0.02 0.40 -1.72 0.00 0.00 179.24 178.28 1mgv h ILE 339 N 0.85 1.25 0.72 0.35 2.04 -0.41 -1.78 117.51 120.52 1mgv h ILE 339 Ca 0.20 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 1mgv h ILE 339 Cb 0.22 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1mgv h ILE 339 CO -0.01 0.38 -0.39 -0.08 0.00 0.00 0.00 178.15 178.04 1mgv h GLU 340 N 0.79 -0.99 -0.48 2.37 4.81 -0.34 0.23 114.58 120.98 1mgv h GLU 340 Ca 0.15 0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 1mgv h GLU 340 Cb 0.51 0.23 -0.07 0.00 0.63 0.00 0.00 28.75 30.04 1mgv h GLU 340 CO 0.03 -0.66 0.03 0.28 -0.73 0.00 0.00 179.01 177.96 1mgv h VAL 341 N -1.03 0.66 -0.39 0.32 2.07 -1.41 0.46 116.25 116.93 1mgv h VAL 341 Ca -0.09 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1mgv h VAL 341 Cb 0.81 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1mgv h VAL 341 CO 0.13 0.03 -0.14 -0.61 0.02 0.00 0.00 177.57 176.99 1mgv h GLN 342 N 0.15 0.71 -0.21 1.57 4.15 -1.12 -0.63 115.11 119.73 1mgv h GLN 342 Ca 0.24 -0.24 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1mgv h GLN 342 Cb 0.35 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1mgv h GLN 342 CO -0.37 0.82 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.28 1mgv h LEU 343 N 0.64 0.36 0.07 -2.39 3.38 0.13 -2.09 115.31 115.42 1mgv h LEU 343 Ca 0.11 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1mgv h LEU 343 Cb 0.61 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1mgv h LEU 343 CO 0.04 0.59 -0.25 0.03 0.09 0.00 0.00 178.44 178.94 1mgv h ARG 344 N 0.13 -0.41 -0.35 1.13 3.08 -0.62 -0.26 114.38 117.08 1mgv h ARG 344 Ca 0.06 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.16 1mgv h ARG 344 Cb 0.40 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1mgv h ARG 344 CO 0.01 -0.27 0.17 0.93 -1.07 0.00 0.00 179.97 179.74 1mgv h GLU 345 N -0.43 0.34 0.00 0.04 5.08 -1.13 -2.50 114.58 115.99 1mgv h GLU 345 Ca 0.04 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1mgv h GLU 345 Cb 0.47 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1mgv h GLU 345 CO -0.17 0.23 -0.70 1.96 -1.00 0.00 0.00 179.01 179.32 1mgv h GLN 346 N 0.35 0.00 0.00 2.33 4.20 -1.23 -3.29 115.11 117.47 1mgv h GLN 346 Ca 0.15 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.70 1mgv h GLN 346 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1mgv h GLN 346 CO -0.11 0.25 -1.18 -0.07 -0.67 0.00 0.00 178.83 177.05 1mgv h LEU 347 N 0.00 0.00 -0.89 1.46 3.38 -1.07 -3.40 115.31 114.79 1mgv h LEU 347 Ca -0.04 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1mgv h LEU 347 Cb 1.28 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.91 1mgv h LEU 347 CO 0.03 0.60 -0.46 0.00 0.09 0.00 0.00 178.44 178.71 1mgv n ALA 348 N -2.36 -0.39 -0.44 1.53 0.00 -0.94 0.26 120.51 118.17 1mgv n ALA 348 Ca -0.07 0.80 0.36 0.00 0.00 0.00 0.00 53.44 54.54 1mgv n ALA 348 Cb 0.83 -0.23 0.66 0.00 0.00 0.00 0.00 19.45 20.71 1mgv n ALA 348 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1mgv h PRO 349 N 0.00 0.12 -0.12 0.00 0.11 -1.78 0.37 132.00 130.69 1mgv h PRO 349 Ca 0.21 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.34 1mgv h PRO 349 Cb 0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1mgv h PRO 349 CO -0.85 0.08 0.16 0.00 -0.21 0.00 0.00 178.00 177.17 1mgv h ALA 350 N 1.51 1.67 0.00 -0.75 0.00 -0.47 -1.38 119.26 119.83 1mgv h ALA 350 Ca 0.77 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.67 1mgv h ALA 350 Cb 2.50 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 20.30 1mgv h ALA 350 CO -0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 179.25 178.73 1mgv h ARG 351 N 0.00 0.00 -0.01 0.00 3.08 -0.38 -1.08 114.38 115.99 1mgv h ARG 351 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1mgv h ARG 351 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1mgv h ARG 351 CO -0.00 0.00 -0.37 -0.25 -1.07 0.00 0.00 179.97 178.28 1mgv n ASP 352 N -3.64 1.26 -4.78 7.04 8.00 -0.52 -4.90 116.55 119.01 1mgv n ASP 352 Ca -0.03 -1.02 -0.36 0.00 0.71 0.00 0.00 54.79 54.09 1mgv n ASP 352 Cb 0.08 0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 1mgv n ASP 352 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mgv s ALA 353 N -2.55 2.96 0.17 2.24 0.00 -0.41 -4.94 121.76 119.22 1mgv s ALA 353 Ca 0.21 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 1mgv s ALA 353 Cb 0.19 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 20.06 1mgv s ALA 353 CO 0.56 -0.45 1.73 1.05 0.00 0.00 0.00 175.76 178.64 1mgv h GLU 354 N 2.01 0.88 0.00 0.00 4.11 -1.88 -3.01 114.58 116.69 1mgv h GLU 354 Ca -0.49 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 58.78 1mgv h GLU 354 Cb 1.23 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1mgv h GLU 354 CO 0.60 0.76 0.00 -1.33 0.07 0.00 0.00 179.01 179.11 1mgv n MET 355 N -4.47 0.54 -3.87 1.06 2.81 -1.26 -4.82 117.12 107.11 1mgv n MET 355 Ca 0.03 0.03 -0.35 0.00 -1.81 0.00 0.00 57.70 55.60 1mgv n MET 355 Cb 0.17 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.07 1mgv n MET 355 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1mgv s VAL 356 N -2.22 4.83 -0.16 2.03 1.01 -1.14 -1.63 120.40 123.11 1mgv s VAL 356 Ca 0.28 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.12 1mgv s VAL 356 Cb 0.15 -3.21 -0.23 0.00 0.00 0.00 0.00 36.38 33.09 1mgv s VAL 356 CO 0.28 0.40 0.28 0.00 0.00 0.00 0.00 175.10 176.06 1mgv n ALA 357 N 4.03 0.86 -3.33 5.51 0.00 0.26 -4.82 120.51 123.02 1mgv n ALA 357 Ca -0.16 -0.57 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 1mgv n ALA 357 Cb 0.52 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 1mgv n ALA 357 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mgv s ASP 358 N -6.98 -0.48 -0.11 0.00 2.15 -0.88 -4.99 116.67 105.39 1mgv s ASP 358 Ca -0.26 0.13 -0.02 0.00 0.43 0.00 0.00 52.55 52.84 1mgv s ASP 358 Cb 0.07 0.52 0.04 0.00 -0.30 0.00 0.00 42.92 43.25 1mgv s ASP 358 CO 0.69 -0.79 0.01 -0.69 -0.17 0.00 0.00 175.17 174.22 1mgv s VAL 359 N -2.82 0.42 0.06 1.11 1.01 -1.26 0.28 120.40 119.20 1mgv s VAL 359 Ca -0.03 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1mgv s VAL 359 Cb -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1mgv s VAL 359 CO -0.05 0.10 -0.13 0.00 0.00 0.00 0.00 175.10 175.02 1mgv s ARG 360 N 1.94 0.76 -0.02 2.72 1.70 -0.66 -4.99 118.95 120.39 1mgv s ARG 360 Ca 0.03 -0.88 -0.02 0.00 -0.47 0.00 0.00 55.73 54.39 1mgv s ARG 360 Cb -0.14 -0.71 0.01 0.00 -0.57 0.00 0.00 34.95 33.54 1mgv s ARG 360 CO -0.06 0.16 0.06 0.08 -1.08 0.00 0.00 175.30 174.45 1mgv s VAL 361 N -1.24 -0.00 -0.15 4.99 1.01 -1.26 -0.15 120.40 123.60 1mgv s VAL 361 Ca -0.03 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1mgv s VAL 361 Cb -0.10 -0.09 0.06 0.00 0.00 0.00 0.00 36.38 36.26 1mgv s VAL 361 CO 0.02 0.01 0.33 -0.22 0.00 0.00 0.00 175.10 175.23 1mgv s LEU 362 N 0.10 -0.15 0.00 3.92 2.96 -0.36 -4.99 118.68 120.15 1mgv s LEU 362 Ca -0.01 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1mgv s LEU 362 Cb -0.01 1.00 0.00 0.00 0.50 0.00 0.00 46.19 47.68 1mgv s LEU 362 CO -0.00 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1mgv n GLY 363 N 4.83 3.09 2.46 7.98 0.00 -1.24 -1.26 105.19 121.05 1mgv n GLY 363 Ca -0.15 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1mgv n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgv n ALA 364 N 9.57 6.22 -3.80 4.61 0.00 -0.54 -3.37 120.51 133.20 1mgv n ALA 364 Ca 0.00 -3.32 -0.26 0.00 0.00 0.00 0.00 53.44 49.87 1mgv n ALA 364 Cb 0.00 -1.83 -0.17 0.00 0.00 0.00 0.00 19.45 17.45 1mgv n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mgv s ILE 365 N -4.12 0.97 -0.06 0.00 1.01 -0.39 -4.08 121.20 114.54 1mgv s ILE 365 Ca 0.55 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.94 1mgv s ILE 365 Cb 0.43 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.93 1mgv s ILE 365 CO -0.16 0.35 -0.11 -0.83 0.00 0.00 0.00 174.94 174.19 1mgv s GLY 366 N 1.49 0.72 -0.04 6.18 0.00 -0.16 -1.22 107.32 114.31 1mgv s GLY 366 Ca 0.01 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.41 1mgv s GLY 366 CO -0.05 0.13 -0.15 0.14 0.00 0.00 0.00 173.10 173.17 1mgv s VAL 367 N 0.64 1.23 -0.32 1.40 1.01 0.79 -0.28 120.40 124.87 1mgv s VAL 367 Ca -0.13 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1mgv s VAL 367 Cb -0.15 -1.06 0.08 0.00 0.00 0.00 0.00 36.38 35.26 1mgv s VAL 367 CO 0.03 0.36 0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1mgv s VAL 368 N 0.04 2.45 -0.02 2.92 1.01 0.10 -1.65 120.40 125.25 1mgv s VAL 368 Ca -0.03 -2.01 -0.26 0.00 0.00 0.00 0.00 61.98 59.68 1mgv s VAL 368 Cb -0.10 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1mgv s VAL 368 CO 0.01 -0.40 0.81 -0.70 0.00 0.00 0.00 175.10 174.83 1mgv s GLU 369 N 1.02 4.50 0.32 2.72 2.12 0.14 -1.65 118.70 127.88 1mgv s GLU 369 Ca 0.03 1.11 0.07 0.00 0.36 0.00 0.00 54.97 56.54 1mgv s GLU 369 Cb -0.20 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1mgv s GLU 369 CO -0.06 0.08 0.33 0.95 -0.54 0.00 0.00 175.26 176.02 1mgv s THR 370 N 0.67 3.87 0.02 -1.70 -4.23 0.54 0.91 115.64 115.72 1mgv s THR 370 Ca 0.43 -1.25 0.10 0.00 -1.18 0.00 0.00 61.69 59.78 1mgv s THR 370 Cb -0.19 -3.30 -0.14 0.00 1.34 0.00 0.00 72.50 70.20 1mgv s THR 370 CO 0.23 -0.20 1.24 0.71 -0.54 0.00 0.00 174.62 176.06 1mgv h THR 371 N 1.18 1.35 -2.22 3.99 1.35 -1.61 -3.42 112.91 113.53 1mgv h THR 371 Ca -0.46 -2.98 -0.60 0.00 -0.55 0.00 0.00 66.41 61.83 1mgv h THR 371 Cb 1.25 2.66 -0.14 0.00 -1.73 0.00 0.00 68.15 70.19 1mgv h THR 371 CO 0.57 0.77 -0.74 -1.00 -0.25 0.00 0.00 175.52 174.87 1mgv s HIS 372 N -2.77 2.26 0.64 4.73 3.76 -1.26 -5.08 115.29 117.56 1mgv s HIS 372 Ca 0.01 -0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 54.40 1mgv s HIS 372 Cb 0.09 -1.04 -0.02 0.00 1.11 0.00 0.00 32.58 32.72 1mgv s HIS 372 CO 0.80 0.66 1.06 -2.14 -0.85 0.00 0.00 174.74 174.28 1mgv s PRO 373 N -3.54 3.12 0.42 8.40 0.02 -1.26 -4.58 135.00 137.58 1mgv s PRO 373 Ca 0.30 1.14 -0.17 0.00 0.02 0.00 0.00 61.00 62.29 1mgv s PRO 373 Cb -0.03 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 1mgv s PRO 373 CO 0.15 -0.97 0.89 0.14 -0.33 0.00 0.00 177.00 176.88 1mgv s VAL 374 N -2.64 4.54 -0.49 3.83 -7.23 0.20 -0.25 120.40 118.36 1mgv s VAL 374 Ca 0.62 1.20 -0.22 0.00 -1.81 0.00 0.00 61.98 61.77 1mgv s VAL 374 Cb -0.16 -3.64 0.04 0.00 0.56 0.00 0.00 36.38 33.18 1mgv s VAL 374 CO 0.43 -0.40 0.75 0.21 -0.31 0.00 0.00 175.10 175.79 1mgv s ASN 375 N -2.52 6.32 0.04 4.85 3.84 -0.13 -4.51 114.94 122.84 1mgv s ASN 375 Ca 0.58 -0.43 -0.19 0.00 0.21 0.00 0.00 52.86 53.03 1mgv s ASN 375 Cb -0.10 -2.36 -0.10 0.00 -0.55 0.00 0.00 41.25 38.15 1mgv s ASN 375 CO 0.20 -0.96 1.29 0.24 -2.79 0.00 0.00 177.10 175.08 1mgv h MET 376 N 9.05 -0.56 -0.53 0.43 2.86 -1.87 -0.63 114.93 123.68 1mgv h MET 376 Ca -0.26 0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1mgv h MET 376 Cb 1.09 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.77 1mgv h MET 376 CO 0.98 -0.37 -0.16 0.00 1.06 0.00 0.00 176.91 178.42 1mgv h ALA 377 N -1.42 0.30 0.21 6.32 0.00 -1.96 -1.48 119.26 121.24 1mgv h ALA 377 Ca -0.04 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1mgv h ALA 377 Cb 0.48 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1mgv h ALA 377 CO 0.01 -0.47 -0.12 0.00 0.00 0.00 0.00 179.25 178.67 1mgv h ALA 378 N 1.46 -0.31 -0.37 0.00 0.00 -1.92 -2.19 119.26 115.93 1mgv h ALA 378 Ca 0.25 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1mgv h ALA 378 Cb 0.42 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1mgv h ALA 378 CO -0.56 -0.68 -0.31 1.25 0.00 0.00 0.00 179.25 178.95 1mgv h LEU 379 N -0.32 0.84 -0.74 0.00 5.85 -0.82 -2.25 115.31 117.87 1mgv h LEU 379 Ca -0.02 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1mgv h LEU 379 Cb 0.26 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1mgv h LEU 379 CO 0.03 1.08 0.49 -0.61 -0.34 0.00 0.00 178.44 179.09 1mgv h GLN 380 N 0.68 0.97 -0.17 1.25 5.75 -1.25 -0.77 115.11 121.57 1mgv h GLN 380 Ca 0.08 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1mgv h GLN 380 Cb 0.85 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1mgv h GLN 380 CO 0.07 0.64 0.07 -0.22 -2.65 0.00 0.00 178.83 176.74 1mgv h LYS 381 N 1.00 0.25 -0.48 1.69 3.64 -1.13 -1.55 116.57 119.99 1mgv h LYS 381 Ca 0.28 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1mgv h LYS 381 Cb -0.10 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.61 1mgv h LYS 381 CO -0.06 0.33 0.09 0.35 -2.27 0.00 0.00 179.45 177.89 1mgv h PHE 382 N 0.11 0.15 -0.55 1.91 3.57 -1.16 -0.98 116.94 119.99 1mgv h PHE 382 Ca 0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1mgv h PHE 382 Cb 0.18 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1mgv h PHE 382 CO -0.01 -0.00 0.29 0.74 -2.23 0.00 0.00 178.31 177.09 1mgv h PHE 383 N 0.23 0.77 -0.53 0.41 0.04 -0.89 -2.12 116.94 114.86 1mgv h PHE 383 Ca 0.24 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 61.01 1mgv h PHE 383 Cb 0.31 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 1mgv h PHE 383 CO -0.22 0.58 0.30 0.28 -0.60 0.00 0.00 178.31 178.65 1mgv h VAL 384 N 0.74 1.02 -0.00 -0.55 2.07 -0.72 -2.02 116.25 116.78 1mgv h VAL 384 Ca 0.19 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1mgv h VAL 384 Cb 0.08 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1mgv h VAL 384 CO -0.03 0.11 0.00 -0.33 0.02 0.00 0.00 177.57 177.34 1mgv h GLU 385 N 0.59 0.00 0.00 1.57 5.08 -0.66 0.15 114.58 121.31 1mgv h GLU 385 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1mgv h GLU 385 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1mgv h GLU 385 CO -0.12 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.93 1mgv n GLN 386 N -4.25 0.44 -2.19 2.33 1.13 -0.82 -4.90 117.38 109.12 1mgv n GLN 386 Ca -0.03 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.01 1mgv n GLN 386 Cb 0.09 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.94 1mgv n GLN 386 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mgv n GLY 387 N 1.25 0.39 3.12 1.08 0.00 0.52 -5.02 105.19 106.53 1mgv n GLY 387 Ca 0.14 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 1mgv n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mgv s VAL 388 N -2.35 0.74 -0.28 1.61 -7.23 -0.83 -1.68 120.40 110.38 1mgv s VAL 388 Ca 0.02 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1mgv s VAL 388 Cb -0.01 -0.99 0.02 0.00 0.56 0.00 0.00 36.38 35.97 1mgv s VAL 388 CO 0.02 -0.46 0.02 0.86 -0.31 0.00 0.00 175.10 175.23 1mgv s TRP 389 N -1.89 3.13 -0.03 2.82 -0.11 0.12 -3.26 118.94 119.72 1mgv s TRP 389 Ca -0.02 -1.29 0.01 0.00 1.22 0.00 0.00 56.10 56.02 1mgv s TRP 389 Cb -0.06 -2.17 0.02 0.00 -1.50 0.00 0.00 33.47 29.75 1mgv s TRP 389 CO -0.00 -0.66 -0.04 0.42 -4.62 0.00 0.00 176.95 172.06 1mgv s ILE 390 N 1.41 0.41 -0.54 5.86 1.01 -1.26 -1.30 121.20 126.79 1mgv s ILE 390 Ca 0.01 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1mgv s ILE 390 Cb -0.17 -0.43 0.14 0.00 0.01 0.00 0.00 42.46 42.01 1mgv s ILE 390 CO -0.01 0.17 0.30 0.00 0.00 0.00 0.00 174.94 175.40 1mgv s ALA 391 N 0.65 3.36 0.57 9.38 0.00 -1.26 -4.82 121.76 129.62 1mgv s ALA 391 Ca -0.08 -3.24 -0.12 0.00 0.00 0.00 0.00 51.96 48.53 1mgv s ALA 391 Cb -0.11 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.68 1mgv s ALA 391 CO -0.00 -2.02 0.98 -1.25 0.00 0.00 0.00 175.76 173.47 1mgv s PRO 392 N -0.17 3.71 -0.10 0.00 0.04 -1.26 -4.82 135.00 132.40 1mgv s PRO 392 Ca 0.17 0.76 -0.07 0.00 0.04 0.00 0.00 61.00 61.89 1mgv s PRO 392 Cb -0.24 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.20 1mgv s PRO 392 CO -0.01 -0.42 0.24 -0.59 0.04 0.00 0.00 177.00 176.26 1mgv s PHE 393 N -2.93 -0.29 0.00 0.56 -0.71 -0.70 -5.03 117.98 108.88 1mgv s PHE 393 Ca 0.55 0.71 0.00 0.00 -1.04 0.00 0.00 56.93 57.15 1mgv s PHE 393 Cb -0.11 0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 1mgv s PHE 393 CO 0.45 -0.17 0.00 0.41 -1.34 0.00 0.00 175.22 174.57 1mgv n GLY 394 N 3.52 1.28 0.27 1.99 0.00 -1.26 -0.92 105.19 110.06 1mgv n GLY 394 Ca -0.18 0.42 0.06 0.00 0.00 0.00 0.00 46.02 46.31 1mgv n GLY 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mgv n LYS 395 N 0.00 2.30 -3.90 1.61 5.02 -1.26 0.59 118.16 122.51 1mgv n LYS 395 Ca 0.00 -2.24 -0.35 0.00 -2.02 0.00 0.00 58.31 53.70 1mgv n LYS 395 Cb 0.00 -1.38 -0.14 0.00 -0.02 0.00 0.00 35.03 33.49 1mgv n LYS 395 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mgv s LEU 396 N -2.06 2.94 -0.35 -0.35 1.43 -0.10 0.20 118.68 120.39 1mgv s LEU 396 Ca 0.23 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1mgv s LEU 396 Cb 0.19 -1.74 0.08 0.00 0.03 0.00 0.00 46.19 44.74 1mgv s LEU 396 CO 0.05 -0.03 0.09 -0.63 0.23 0.00 0.00 176.35 176.06 1mgv s ILE 397 N 1.48 3.12 0.14 -0.59 1.01 -0.66 -1.72 121.20 123.99 1mgv s ILE 397 Ca 0.06 -1.69 0.04 0.00 0.00 0.00 0.00 60.65 59.05 1mgv s ILE 397 Cb -0.14 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1mgv s ILE 397 CO -0.03 -0.38 -0.08 -0.72 0.00 0.00 0.00 174.94 173.73 1mgv s TYR 398 N 1.20 1.22 -0.10 3.97 1.13 -1.26 -0.72 117.35 122.78 1mgv s TYR 398 Ca 0.01 -0.81 0.03 0.00 -1.41 0.00 0.00 57.07 54.90 1mgv s TYR 398 Cb -0.21 -0.64 0.01 0.00 -1.10 0.00 0.00 41.96 40.02 1mgv s TYR 398 CO -0.02 0.02 -0.21 -0.51 -2.51 0.00 0.00 175.55 172.32 1mgv s LEU 399 N -3.16 1.97 -0.44 -3.49 1.43 0.61 -4.75 118.68 110.86 1mgv s LEU 399 Ca 0.17 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 1mgv s LEU 399 Cb 0.03 -1.27 0.22 0.00 0.03 0.00 0.00 46.19 45.20 1mgv s LEU 399 CO 0.00 0.11 0.48 1.15 0.23 0.00 0.00 176.35 178.32 1mgv n MET 400 N 3.72 0.78 -2.10 1.70 0.00 0.19 -0.99 117.12 120.43 1mgv n MET 400 Ca -0.20 -3.42 -0.29 0.00 0.00 0.00 0.00 57.70 53.79 1mgv n MET 400 Cb 0.52 -1.52 0.04 0.00 0.00 0.00 0.00 33.22 32.26 1mgv n MET 400 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1mgv s PRO 401 N -0.92 2.94 0.53 3.17 0.04 -1.15 -3.14 135.00 136.47 1mgv s PRO 401 Ca 0.34 0.29 -0.22 0.00 0.04 0.00 0.00 61.00 61.45 1mgv s PRO 401 Cb 0.11 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1mgv s PRO 401 CO -0.13 -0.86 1.25 -2.30 0.04 0.00 0.00 177.00 175.00 1mgv n PRO 402 N -2.81 1.56 0.31 0.56 -0.02 -1.26 -4.87 135.00 128.47 1mgv n PRO 402 Ca 0.06 0.57 0.20 0.00 -2.02 0.00 0.00 63.50 62.31 1mgv n PRO 402 Cb 0.57 -2.43 1.00 0.00 -0.02 0.00 0.00 33.50 32.62 1mgv n PRO 402 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1mgv h TYR 403 N 1.37 0.00 -0.26 6.00 0.05 -1.67 -2.16 116.97 120.31 1mgv h TYR 403 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1mgv h TYR 403 Cb 1.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.06 1mgv h TYR 403 CO 0.44 0.00 0.00 0.44 -1.05 0.00 0.00 178.16 178.00 1mgv n ILE 404 N -3.11 0.33 -1.74 -2.88 -5.35 -1.26 -4.72 119.36 100.63 1mgv n ILE 404 Ca -0.02 -0.50 -0.42 0.00 -0.27 0.00 0.00 62.75 61.55 1mgv n ILE 404 Cb 0.17 0.57 -0.00 0.00 -1.74 0.00 0.00 39.64 38.64 1mgv n ILE 404 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mgv n ILE 405 N 0.75 1.92 -2.82 7.28 3.06 -0.82 -4.95 119.36 123.79 1mgv n ILE 405 Ca 0.17 -0.48 -0.38 0.00 -2.50 0.00 0.00 62.75 59.56 1mgv n ILE 405 Cb 0.42 -1.82 -0.06 0.00 0.54 0.00 0.00 39.64 38.72 1mgv n ILE 405 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1mgv s LEU 406 N -1.55 4.43 0.44 9.51 1.43 -1.26 -4.90 118.68 126.77 1mgv s LEU 406 Ca 0.55 1.81 0.23 0.00 -1.03 0.00 0.00 54.13 55.68 1mgv s LEU 406 Cb -0.51 -3.84 1.21 0.00 0.03 0.00 0.00 46.19 43.08 1mgv s LEU 406 CO 0.62 0.01 1.81 -0.65 0.23 0.00 0.00 176.35 178.38 1mgv h PRO 407 N 3.49 0.28 -0.49 1.29 0.11 -1.99 0.14 132.00 134.83 1mgv h PRO 407 Ca -0.46 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 1mgv h PRO 407 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1mgv h PRO 407 CO 0.66 0.19 -0.19 0.37 -0.21 0.00 0.00 178.00 178.81 1mgv h GLN 408 N 0.29 1.00 -0.57 1.05 -0.00 -1.99 -1.19 115.11 113.70 1mgv h GLN 408 Ca 0.54 -0.41 -0.11 0.00 -0.00 0.00 0.00 58.65 58.67 1mgv h GLN 408 Cb 1.56 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.98 1mgv h GLN 408 CO -0.19 1.09 -0.08 1.96 0.00 0.00 0.00 178.83 181.61 1mgv h GLN 409 N 0.87 1.05 -0.35 1.69 4.20 -1.15 -2.37 115.11 119.04 1mgv h GLN 409 Ca 0.12 -0.37 -0.13 0.00 0.06 0.00 0.00 58.65 58.32 1mgv h GLN 409 Cb 0.77 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1mgv h GLN 409 CO 0.06 1.07 -0.31 1.25 -0.67 0.00 0.00 178.83 180.23 1mgv h LEU 410 N 0.94 0.80 -1.09 1.46 5.85 -1.12 -2.57 115.31 119.58 1mgv h LEU 410 Ca 0.15 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1mgv h LEU 410 Cb 0.65 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1mgv h LEU 410 CO 0.04 1.05 0.62 -0.61 -0.34 0.00 0.00 178.44 179.20 1mgv h GLN 411 N 0.65 1.12 -0.46 1.25 4.15 -1.06 -0.25 115.11 120.51 1mgv h GLN 411 Ca 0.07 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1mgv h GLN 411 Cb 0.85 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 1mgv h GLN 411 CO 0.07 0.74 0.25 -0.09 -1.93 0.00 0.00 178.83 177.87 1mgv h ARG 412 N 1.15 0.65 0.13 1.69 2.43 -1.04 -0.40 114.38 118.98 1mgv h ARG 412 Ca 0.39 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1mgv h ARG 412 Cb 0.08 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1mgv h ARG 412 CO -0.13 0.52 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.71 1mgv h LEU 413 N 0.61 -0.15 -1.02 3.80 3.38 -0.91 -2.15 115.31 118.87 1mgv h LEU 413 Ca 0.16 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1mgv h LEU 413 Cb 0.06 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1mgv h LEU 413 CO -0.03 -0.04 0.65 0.71 0.09 0.00 0.00 178.44 179.83 1mgv h THR 414 N -0.26 1.10 -0.46 0.22 1.35 -0.99 -1.70 112.91 112.17 1mgv h THR 414 Ca -0.02 -0.41 -0.07 0.00 -0.55 0.00 0.00 66.41 65.36 1mgv h THR 414 Cb 0.20 -0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 66.41 1mgv h THR 414 CO 0.03 0.22 -0.02 0.00 -0.25 0.00 0.00 175.52 175.50 1mgv h ALA 415 N 1.45 1.12 -0.35 6.62 0.00 -0.80 -2.03 119.26 125.28 1mgv h ALA 415 Ca 0.43 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1mgv h ALA 415 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1mgv h ALA 415 CO -0.17 0.56 -0.36 0.00 0.00 0.00 0.00 179.25 179.28 1mgv h ALA 416 N 1.27 0.71 -0.11 0.00 0.00 -0.67 -1.32 119.26 119.15 1mgv h ALA 416 Ca 0.14 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1mgv h ALA 416 Cb 0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1mgv h ALA 416 CO 0.02 0.66 -0.03 0.28 0.00 0.00 0.00 179.25 180.18 1mgv h VAL 417 N 0.66 1.30 -0.52 0.00 2.07 -1.19 0.29 116.25 118.86 1mgv h VAL 417 Ca 0.06 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.67 1mgv h VAL 417 Cb 0.91 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 1mgv h VAL 417 CO 0.08 0.28 0.16 0.78 0.02 0.00 0.00 177.57 178.89 1mgv h ASN 418 N -0.12 0.11 0.29 0.57 2.35 -1.32 -0.91 115.58 116.55 1mgv h ASN 418 Ca 0.03 0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1mgv h ASN 418 Cb 0.46 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1mgv h ASN 418 CO 0.01 0.09 -0.35 -0.09 -1.65 0.00 0.00 177.43 175.44 1mgv h ARG 419 N 0.31 0.08 -0.07 0.81 2.43 -1.15 -2.79 114.38 114.00 1mgv h ARG 419 Ca 0.26 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 1mgv h ARG 419 Cb 0.32 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1mgv h ARG 419 CO -0.30 0.42 -0.48 0.00 -1.51 0.00 0.00 179.97 178.11 1mgv h ALA 420 N 1.58 1.06 -0.02 2.80 0.00 0.44 -3.24 119.26 121.88 1mgv h ALA 420 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1mgv h ALA 420 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1mgv h ALA 420 CO 0.05 0.63 -0.09 1.33 0.00 0.00 0.00 179.25 181.18 1mgv n VAL 421 N -3.97 0.00 0.38 0.00 0.24 -0.85 -4.33 118.33 109.81 1mgv n VAL 421 Ca -0.02 -0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.15 1mgv n VAL 421 Cb 0.52 0.68 0.52 0.00 -1.47 0.00 0.00 33.84 34.10 1mgv n VAL 421 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 1mgv h GLN 422 N 2.48 0.00 -3.59 7.34 3.07 -1.56 -3.36 115.11 119.49 1mgv h GLN 422 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.65 1mgv h GLN 422 Cb 0.60 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.09 1mgv h GLN 422 CO 0.00 0.00 -0.03 0.16 0.09 0.00 0.00 178.83 179.05 1mgv s ASP 423 N -4.63 0.17 0.00 0.06 1.47 -1.26 -4.83 116.67 107.65 1mgv s ASP 423 Ca 0.04 -1.08 0.25 0.00 1.18 0.00 0.00 52.55 52.94 1mgv s ASP 423 Cb 0.09 0.67 1.41 0.00 -0.34 0.00 0.00 42.92 44.75 1mgv s ASP 423 CO 0.45 -1.30 1.92 1.21 0.68 0.00 0.00 175.17 178.12 1mgv n GLU 424 N -0.46 1.11 -0.34 2.11 2.13 -1.26 -4.27 120.64 119.64 1mgv n GLU 424 Ca -0.02 -0.16 0.02 0.00 0.66 0.00 0.00 57.16 57.66 1mgv n GLU 424 Cb 0.61 -1.40 0.09 0.00 0.27 0.00 0.00 31.44 31.01 1mgv n GLU 424 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1mgv h THR 425 N 0.34 0.05 -0.58 6.31 2.02 -1.97 -0.80 112.91 118.29 1mgv h THR 425 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 1mgv h THR 425 Cb 0.07 0.05 -0.09 0.00 -1.74 0.00 0.00 68.15 66.44 1mgv h THR 425 CO 0.00 0.00 0.20 0.49 0.37 0.00 0.00 175.52 176.58 1mgv n PHE 426 N -5.55 1.92 -4.38 3.16 3.72 -1.26 -4.93 117.46 110.14 1mgv n PHE 426 Ca 0.13 -0.95 -0.26 0.00 -0.05 0.00 0.00 57.45 56.32 1mgv n PHE 426 Cb 0.44 -0.57 -0.10 0.00 -0.94 0.00 0.00 39.48 38.31 1mgv n PHE 426 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1mgv s PHE 427 N -2.44 2.43 0.00 1.38 0.08 -0.31 -0.95 117.98 118.17 1mgv s PHE 427 Ca 0.43 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.18 1mgv s PHE 427 Cb 0.34 -1.17 0.00 0.00 -0.57 0.00 0.00 43.02 41.62 1mgv s PHE 427 CO 0.11 0.54 0.00 0.00 -0.10 0.00 0.00 175.22 175.77