#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vou s PRO 3 N 0.00 1.28 0.60 1.43 0.04 -1.24 -4.65 135.00 132.47 2vou s PRO 3 Ca 0.00 1.58 -0.19 0.00 0.04 0.00 0.00 61.00 62.43 2vou s PRO 3 Cb 0.00 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 2vou s PRO 3 CO 0.00 -2.44 1.23 -0.08 0.04 0.00 0.00 177.00 175.75 2vou s THR 4 N -2.53 2.46 -2.69 1.26 -1.32 -1.14 -4.96 115.64 106.72 2vou s THR 4 Ca 0.68 0.29 0.24 0.00 -1.21 0.00 0.00 61.69 61.69 2vou s THR 4 Cb -0.24 -3.12 0.21 0.00 -1.51 0.00 0.00 72.50 67.85 2vou s THR 4 CO 0.56 -0.06 1.32 0.35 -2.21 0.00 0.00 174.62 174.57 2vou n THR 5 N -1.65 0.00 -1.62 5.08 -2.24 -1.26 -4.70 114.28 107.90 2vou n THR 5 Ca 0.14 -0.40 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 2vou n THR 5 Cb 0.49 1.25 0.07 0.00 -2.10 0.00 0.00 70.33 70.04 2vou n THR 5 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2vou s ASP 6 N -2.11 4.58 0.03 3.42 1.11 -1.26 -4.85 116.67 117.58 2vou s ASP 6 Ca 0.28 2.30 -0.25 0.00 0.18 0.00 0.00 52.55 55.05 2vou s ASP 6 Cb 0.20 -2.58 -0.05 0.00 1.07 0.00 0.00 42.92 41.55 2vou s ASP 6 CO 0.37 -2.00 0.76 -0.60 1.18 0.00 0.00 175.17 174.88 2vou s ARG 7 N -3.82 4.49 -0.01 8.23 3.52 -1.26 -4.25 118.95 125.84 2vou s ARG 7 Ca 0.74 1.05 0.06 0.00 -0.13 0.00 0.00 55.73 57.45 2vou s ARG 7 Cb -0.28 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 29.72 2vou s ARG 7 CO 0.42 0.24 -0.20 0.42 -0.81 0.00 0.00 175.30 175.36 2vou s ILE 8 N 0.11 1.60 -0.06 4.11 1.01 -0.58 -0.46 121.20 126.93 2vou s ILE 8 Ca 0.39 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 60.20 2vou s ILE 8 Cb -0.20 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2vou s ILE 8 CO 0.22 0.42 -0.25 0.00 0.00 0.00 0.00 174.94 175.34 2vou s ALA 9 N -0.51 2.14 -0.27 9.38 0.00 0.13 -2.48 121.76 130.15 2vou s ALA 9 Ca 0.08 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 2vou s ALA 9 Cb -0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 2vou s ALA 9 CO -0.00 0.39 0.07 0.08 0.00 0.00 0.00 175.76 176.29 2vou s VAL 10 N -0.07 4.08 -0.26 0.00 1.01 0.14 0.43 120.40 125.73 2vou s VAL 10 Ca -0.06 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 2vou s VAL 10 Cb -0.14 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 2vou s VAL 10 CO 0.04 0.23 0.65 -0.69 0.00 0.00 0.00 175.10 175.33 2vou s VAL 11 N 1.55 4.96 0.00 2.92 1.01 0.14 -0.57 120.40 130.41 2vou s VAL 11 Ca 0.05 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2vou s VAL 11 Cb -0.16 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2vou s VAL 11 CO 0.02 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2vou n GLY 12 N 4.17 1.62 2.62 4.51 0.00 0.10 -0.26 105.19 117.95 2vou n GLY 12 Ca -0.00 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 2vou n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vou n GLY 13 N 2.76 5.88 0.00 -0.02 0.00 -1.26 -4.04 105.19 108.51 2vou n GLY 13 Ca 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 46.02 43.25 2vou n GLY 13 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vou n SER 14 N -0.41 0.00 0.13 1.61 2.88 -1.26 -4.72 113.62 111.85 2vou n SER 14 Ca 0.37 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.77 2vou n SER 14 Cb 0.58 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.96 2vou n SER 14 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2vou h ILE 15 N 0.00 0.84 0.12 2.46 2.04 -1.94 -0.57 117.51 120.47 2vou h ILE 15 Ca 0.00 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2vou h ILE 15 Cb 0.00 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2vou h ILE 15 CO 0.00 0.04 -0.36 0.28 0.00 0.00 0.00 178.15 178.11 2vou h SER 16 N -0.34 -1.06 -0.61 1.72 0.02 -1.88 -2.13 113.55 109.27 2vou h SER 16 Ca -0.03 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2vou h SER 16 Cb 0.26 0.38 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2vou h SER 16 CO 0.04 -0.39 0.39 1.23 -1.14 0.00 0.00 176.83 176.97 2vou h GLY 17 N -0.54 0.87 0.62 -3.77 0.00 -1.68 -0.99 103.07 97.58 2vou h GLY 17 Ca -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2vou h GLY 17 CO -0.17 0.28 -0.01 1.41 0.00 0.00 0.00 176.54 178.04 2vou h LEU 18 N 0.79 -0.03 -0.62 3.11 -0.00 -1.14 -0.13 115.31 117.28 2vou h LEU 18 Ca 0.24 -0.36 0.11 0.00 -0.00 0.00 0.00 57.88 57.87 2vou h LEU 18 Cb -0.03 0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 40.55 2vou h LEU 18 CO -0.08 0.35 0.16 0.74 -0.00 0.00 0.00 178.44 179.62 2vou h THR 19 N -0.42 0.66 -0.02 0.22 2.02 -1.12 0.24 112.91 114.49 2vou h THR 19 Ca -0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2vou h THR 19 Cb 0.39 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2vou h THR 19 CO 0.01 0.05 0.01 0.00 0.37 0.00 0.00 175.52 175.96 2vou h ALA 20 N 1.48 0.02 -0.37 6.16 0.00 -1.04 -2.27 119.26 123.25 2vou h ALA 20 Ca 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2vou h ALA 20 Cb 0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2vou h ALA 20 CO -0.39 -0.42 0.12 0.00 0.00 0.00 0.00 179.25 178.56 2vou h ALA 21 N 0.89 0.48 -0.44 0.00 0.00 -0.34 -1.66 119.26 118.18 2vou h ALA 21 Ca 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2vou h ALA 21 Cb 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2vou h ALA 21 CO -0.00 0.12 0.22 -0.07 0.00 0.00 0.00 179.25 179.52 2vou h LEU 22 N 0.44 0.32 -0.59 0.00 3.38 -0.52 0.18 115.31 118.53 2vou h LEU 22 Ca 0.12 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 2vou h LEU 22 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2vou h LEU 22 CO -0.00 0.23 -0.69 0.24 0.09 0.00 0.00 178.44 178.31 2vou h MET 23 N 0.45 0.08 -0.20 1.13 2.86 -1.30 -0.65 114.93 117.29 2vou h MET 23 Ca 0.19 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2vou h MET 23 Cb 0.10 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2vou h MET 23 CO -0.13 0.74 -0.09 -0.07 1.06 0.00 0.00 176.91 178.42 2vou h LEU 24 N 0.06 0.43 -0.79 1.22 3.38 -0.66 -2.80 115.31 116.14 2vou h LEU 24 Ca -0.01 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2vou h LEU 24 Cb 1.22 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2vou h LEU 24 CO 0.10 0.73 0.40 -0.09 0.09 0.00 0.00 178.44 179.67 2vou h ARG 25 N 0.12 1.12 -0.36 1.13 2.43 -0.53 -0.42 114.38 117.87 2vou h ARG 25 Ca 0.05 -0.15 0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2vou h ARG 25 Cb 0.57 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2vou h ARG 25 CO 0.03 0.85 0.26 -0.44 -1.51 0.00 0.00 179.97 179.16 2vou h ASP 26 N 1.11 0.02 -0.37 -3.80 3.32 -1.02 0.10 116.42 115.78 2vou h ASP 26 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2vou h ASP 26 Cb 0.08 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2vou h ASP 26 CO -0.04 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.49 2vou n ALA 27 N -2.60 2.45 -0.94 3.45 0.00 -0.76 -4.93 120.51 117.18 2vou n ALA 27 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2vou n ALA 27 Cb 0.42 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2vou n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vou n GLY 28 N 1.36 0.45 3.75 0.00 0.00 0.36 -4.72 105.19 106.39 2vou n GLY 28 Ca 0.18 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 2vou n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vou s VAL 29 N -2.00 4.44 -0.41 1.61 1.01 -0.24 -4.99 120.40 119.81 2vou s VAL 29 Ca 0.00 1.85 -0.29 0.00 0.00 0.00 0.00 61.98 63.55 2vou s VAL 29 Cb 0.00 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.17 2vou s VAL 29 CO 0.00 0.43 1.44 -0.62 0.00 0.00 0.00 175.10 176.35 2vou s ASP 30 N -0.59 6.29 -0.00 3.32 2.15 -1.26 -4.09 116.67 122.49 2vou s ASP 30 Ca 0.40 0.83 0.02 0.00 0.43 0.00 0.00 52.55 54.24 2vou s ASP 30 Cb -0.23 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.84 2vou s ASP 30 CO 0.27 -1.47 -0.07 0.54 -0.17 0.00 0.00 175.17 174.27 2vou s VAL 31 N 5.60 0.55 0.09 1.11 0.11 -1.26 -1.53 120.40 125.06 2vou s VAL 31 Ca 0.62 -0.37 0.09 0.00 -2.93 0.00 0.00 61.98 59.40 2vou s VAL 31 Cb -0.14 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2vou s VAL 31 CO 0.32 0.11 -0.23 -1.81 -3.33 0.00 0.00 175.10 170.16 2vou s ASP 32 N -0.29 2.75 -0.10 3.54 1.01 -1.03 -4.96 116.67 117.58 2vou s ASP 32 Ca 0.02 -0.67 -0.00 0.00 0.71 0.00 0.00 52.55 52.61 2vou s ASP 32 Cb -0.03 -0.18 -0.02 0.00 1.01 0.00 0.00 42.92 43.69 2vou s ASP 32 CO -0.00 0.12 -0.08 -0.69 0.21 0.00 0.00 175.17 174.72 2vou s VAL 33 N -1.05 3.52 -0.26 -1.27 1.01 0.31 -0.69 120.40 121.97 2vou s VAL 33 Ca 0.09 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2vou s VAL 33 Cb -0.10 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.86 2vou s VAL 33 CO 0.04 0.55 -0.08 -0.31 0.00 0.00 0.00 175.10 175.30 2vou s TYR 34 N -0.21 3.15 -0.11 5.22 2.02 0.27 -0.29 117.35 127.40 2vou s TYR 34 Ca 0.02 -1.93 0.02 0.00 -0.37 0.00 0.00 57.07 54.81 2vou s TYR 34 Cb -0.13 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 2vou s TYR 34 CO 0.03 -0.81 -0.18 -2.00 -1.57 0.00 0.00 175.55 171.01 2vou s GLU 35 N 1.22 3.15 0.35 -0.62 2.56 -0.30 0.01 118.70 125.07 2vou s GLU 35 Ca -0.04 -0.78 0.12 0.00 0.00 0.00 0.00 54.97 54.27 2vou s GLU 35 Cb -0.18 -2.45 0.65 0.00 2.00 0.00 0.00 34.13 34.14 2vou s GLU 35 CO -0.05 0.23 1.79 0.07 -0.56 0.00 0.00 175.26 176.74 2vou h ARG 36 N 6.60 0.01 -6.87 4.30 0.11 -1.78 -0.91 114.38 115.83 2vou h ARG 36 Ca -0.24 -0.01 -0.52 0.00 0.10 0.00 0.00 59.98 59.31 2vou h ARG 36 Cb 1.22 -0.00 0.06 0.00 1.11 0.00 0.00 29.97 32.36 2vou h ARG 36 CO 0.51 0.42 0.63 0.45 0.10 0.00 0.00 179.97 182.09 2vou s SER 37 N -6.92 6.80 0.52 0.08 0.15 -1.26 -3.72 113.70 109.35 2vou s SER 37 Ca -0.03 2.66 0.31 0.00 0.70 0.00 0.00 55.95 59.59 2vou s SER 37 Cb 0.14 -2.65 1.09 0.00 -1.71 0.00 0.00 66.02 62.89 2vou s SER 37 CO 0.73 -0.51 1.88 1.55 1.20 0.00 0.00 173.24 178.09 2vou h PRO 38 N 3.49 0.00 -4.48 5.44 0.14 -1.93 -2.09 132.00 132.57 2vou h PRO 38 Ca -0.49 0.00 -0.21 0.00 0.14 0.00 0.00 66.00 65.44 2vou h PRO 38 Cb 1.22 0.00 -0.15 0.00 0.14 0.00 0.00 31.00 32.22 2vou h PRO 38 CO 0.66 0.00 -0.59 1.14 0.14 0.00 0.00 178.00 179.35 2vou s GLN 39 N -3.54 1.16 0.77 0.86 0.00 -1.26 -4.43 119.66 113.22 2vou s GLN 39 Ca 0.03 -1.55 -0.15 0.00 -0.00 0.00 0.00 55.36 53.69 2vou s GLN 39 Cb 0.08 0.28 0.04 0.00 0.00 0.00 0.00 33.01 33.41 2vou s GLN 39 CO 0.57 -0.38 1.08 -2.30 0.00 0.00 0.00 175.29 174.27 2vou n PRO 40 N -0.24 0.38 -1.95 9.60 -0.02 -1.26 -4.95 135.00 136.56 2vou n PRO 40 Ca -0.00 0.19 -0.30 0.00 -2.02 0.00 0.00 63.50 61.38 2vou n PRO 40 Cb 0.65 -2.34 0.04 0.00 -0.02 0.00 0.00 33.50 31.84 2vou n PRO 40 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vou s LEU 41 N -4.34 2.95 -0.05 2.45 1.43 -1.26 -5.11 118.68 114.76 2vou s LEU 41 Ca 0.74 1.08 0.02 0.00 -1.03 0.00 0.00 54.13 54.94 2vou s LEU 41 Cb -0.32 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.03 2vou s LEU 41 CO 0.50 -1.30 -0.10 -0.44 0.23 0.00 0.00 176.35 175.25 2vou s SER 42 N -4.35 1.44 0.72 2.29 0.01 -1.26 -4.96 113.70 107.59 2vou s SER 42 Ca 0.58 -0.23 -0.11 0.00 1.31 0.00 0.00 55.95 57.49 2vou s SER 42 Cb -0.11 -0.60 0.02 0.00 0.21 0.00 0.00 66.02 65.54 2vou s SER 42 CO 0.51 0.03 1.09 -0.83 0.41 0.00 0.00 173.24 174.45 2vou s GLY 43 N 0.58 1.63 -0.46 3.44 0.00 -1.26 -4.98 107.32 106.26 2vou s GLY 43 Ca -0.11 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.33 2vou s GLY 43 CO 0.02 0.08 1.89 0.69 0.00 0.00 0.00 173.10 175.78 2vou n PHE 44 N -3.08 2.75 0.00 1.90 3.01 -1.26 -4.76 117.46 116.03 2vou n PHE 44 Ca 0.07 -2.08 0.00 0.00 1.01 0.00 0.00 57.45 56.45 2vou n PHE 44 Cb 0.57 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.00 2vou n PHE 44 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vou n GLY 45 N -0.83 2.89 3.64 1.37 0.00 -1.26 -4.93 105.19 106.07 2vou n GLY 45 Ca 0.54 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.17 2vou n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vou n THR 46 N -0.01 3.51 -2.70 2.61 -2.24 -1.26 -4.76 114.28 109.43 2vou n THR 46 Ca 0.00 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 2vou n THR 46 Cb 0.00 -1.24 0.03 0.00 -2.10 0.00 0.00 70.33 67.02 2vou n THR 46 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vou s GLY 47 N -1.10 1.66 -0.12 3.38 0.00 -1.26 -2.83 107.32 107.03 2vou s GLY 47 Ca 0.73 -1.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.33 2vou s GLY 47 CO 0.49 -0.81 0.30 -0.42 0.00 0.00 0.00 173.10 172.66 2vou s ILE 48 N -2.76 -0.03 0.01 0.90 1.01 -0.12 -4.80 121.20 115.42 2vou s ILE 48 Ca 0.53 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 61.00 2vou s ILE 48 Cb -0.10 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 2vou s ILE 48 CO 0.40 0.05 1.03 -0.69 0.00 0.00 0.00 174.94 175.73 2vou s VAL 49 N 1.24 4.67 0.04 2.92 1.01 -1.26 -0.27 120.40 128.74 2vou s VAL 49 Ca -0.09 1.92 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 2vou s VAL 49 Cb -0.09 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2vou s VAL 49 CO -0.09 0.15 1.07 0.54 0.00 0.00 0.00 175.10 176.77 2vou s VAL 50 N 1.03 4.48 0.09 2.92 0.11 -0.30 -4.84 120.40 123.90 2vou s VAL 50 Ca 0.54 1.80 0.09 0.00 -2.93 0.00 0.00 61.98 61.48 2vou s VAL 50 Cb -0.23 -4.15 -0.03 0.00 -1.53 0.00 0.00 36.38 30.43 2vou s VAL 50 CO 0.28 0.15 -0.24 -1.10 -3.33 0.00 0.00 175.10 170.87 2vou s GLN 51 N 0.93 1.38 0.30 1.54 -1.52 -1.26 -4.64 119.66 116.38 2vou s GLN 51 Ca 0.54 -1.17 0.01 0.00 -1.95 0.00 0.00 55.36 52.79 2vou s GLN 51 Cb -0.25 -1.68 0.70 0.00 -0.22 0.00 0.00 33.01 31.57 2vou s GLN 51 CO 0.29 0.41 1.59 -1.35 -0.25 0.00 0.00 175.29 175.98 2vou h PRO 52 N 4.28 0.05 -0.28 2.91 0.11 -1.98 -0.02 132.00 137.07 2vou h PRO 52 Ca -0.47 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2vou h PRO 52 Cb 1.17 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2vou h PRO 52 CO 0.41 0.03 -0.00 0.93 -0.21 0.00 0.00 178.00 179.16 2vou h GLU 53 N 0.05 0.42 -0.26 1.05 3.07 -1.96 -0.73 114.58 116.22 2vou h GLU 53 Ca 0.57 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 59.28 2vou h GLU 53 Cb 1.15 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2vou h GLU 53 CO -0.85 0.45 -0.11 1.25 -1.40 0.00 0.00 179.01 178.35 2vou h LEU 54 N 0.40 0.54 -2.15 1.33 5.85 -1.24 -3.26 115.31 116.78 2vou h LEU 54 Ca 0.09 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2vou h LEU 54 Cb 0.27 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2vou h LEU 54 CO 0.01 0.82 0.00 1.33 -0.34 0.00 0.00 178.44 180.26 2vou n VAL 55 N -4.48 0.31 -0.17 1.05 0.24 -1.09 -4.56 118.33 109.62 2vou n VAL 55 Ca -0.04 -0.65 -0.02 0.00 -2.04 0.00 0.00 64.34 61.59 2vou n VAL 55 Cb 0.34 1.16 0.07 0.00 -1.47 0.00 0.00 33.84 33.94 2vou n VAL 55 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2vou h HIS 56 N 4.53 0.32 -0.01 6.34 6.17 -1.17 -2.00 115.15 129.32 2vou h HIS 56 Ca 0.00 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.11 2vou h HIS 56 Cb 0.98 -0.07 -0.00 0.00 2.52 0.00 0.00 27.41 30.85 2vou h HIS 56 CO 0.16 0.10 0.00 -0.92 0.71 0.00 0.00 177.93 177.97 2vou h TYR 57 N 0.36 0.01 -1.00 5.26 3.20 -1.82 -2.23 116.97 120.75 2vou h TYR 57 Ca 0.25 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.19 2vou h TYR 57 Cb 0.28 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 2vou h TYR 57 CO -0.17 0.27 0.64 -0.07 -1.64 0.00 0.00 178.16 177.19 2vou h LEU 58 N -0.25 1.03 -0.67 2.82 3.38 -1.84 -1.71 115.31 118.06 2vou h LEU 58 Ca 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2vou h LEU 58 Cb 0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2vou h LEU 58 CO 0.00 0.65 0.23 -0.07 0.09 0.00 0.00 178.44 179.34 2vou h LEU 59 N 1.16 0.97 -2.45 1.67 3.38 -1.31 -0.70 115.31 118.04 2vou h LEU 59 Ca 0.43 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2vou h LEU 59 Cb 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2vou h LEU 59 CO -0.18 0.91 0.13 -0.33 0.09 0.00 0.00 178.44 179.06 2vou h GLU 60 N 0.98 0.00 -0.68 1.13 4.39 -0.69 -1.83 114.58 117.87 2vou h GLU 60 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2vou h GLU 60 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2vou h GLU 60 CO -0.01 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.88 2vou n GLN 61 N -3.50 2.64 -0.01 2.33 1.13 -0.32 -4.94 117.38 114.71 2vou n GLN 61 Ca -0.01 -2.54 0.00 0.00 -1.94 0.00 0.00 57.00 52.51 2vou n GLN 61 Cb 0.22 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.02 2vou n GLN 61 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vou n GLY 62 N 1.63 0.28 3.70 1.08 0.00 -0.69 -5.05 105.19 106.14 2vou n GLY 62 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2vou n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vou s VAL 63 N -2.09 2.47 0.05 1.61 1.01 -0.90 -4.95 120.40 117.59 2vou s VAL 63 Ca 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.78 2vou s VAL 63 Cb 0.00 -3.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 2vou s VAL 63 CO 0.00 0.00 1.30 -0.70 0.00 0.00 0.00 175.10 175.70 2vou s GLU 64 N 2.28 4.35 0.12 2.72 2.56 -1.26 -4.42 118.70 125.05 2vou s GLU 64 Ca 0.78 1.89 -0.19 0.00 0.00 0.00 0.00 54.97 57.45 2vou s GLU 64 Cb -0.46 -3.40 -0.06 0.00 2.00 0.00 0.00 34.13 32.20 2vou s GLU 64 CO 0.35 -0.41 1.74 1.25 -0.56 0.00 0.00 175.26 177.63 2vou h LEU 65 N 7.35 0.27 -1.31 2.70 5.85 -1.98 -2.93 115.31 125.26 2vou h LEU 65 Ca -0.40 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2vou h LEU 65 Cb 1.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2vou h LEU 65 CO 0.86 0.23 0.10 0.44 -0.34 0.00 0.00 178.44 179.73 2vou h ASP 66 N 0.27 0.00 1.01 1.25 3.32 -1.93 0.63 116.42 120.97 2vou h ASP 66 Ca 0.08 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 2vou h ASP 66 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2vou h ASP 66 CO -0.02 0.00 -1.03 0.77 -1.72 0.00 0.00 179.24 177.25 2vou h SER 67 N 0.00 0.00 -0.06 6.45 4.64 -1.92 -3.36 113.55 119.29 2vou h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vou h SER 67 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2vou h SER 67 CO 0.00 0.24 0.00 2.30 -0.87 0.00 0.00 176.83 178.50 2vou n ILE 68 N -2.83 1.10 -3.75 0.95 -5.35 0.17 -5.03 119.36 104.63 2vou n ILE 68 Ca -0.03 -1.12 -0.10 0.00 -0.27 0.00 0.00 62.75 61.23 2vou n ILE 68 Cb 0.66 0.43 -0.06 0.00 -1.74 0.00 0.00 39.64 38.93 2vou n ILE 68 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2vou s SER 69 N -1.17 -0.06 0.06 7.28 1.04 -0.97 -4.48 113.70 115.39 2vou s SER 69 Ca 0.07 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.14 2vou s SER 69 Cb 0.05 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 2vou s SER 69 CO 0.03 -0.76 -0.22 0.54 0.98 0.00 0.00 173.24 173.81 2vou s VAL 70 N -3.62 2.54 0.81 5.02 0.11 -0.02 -4.69 120.40 120.55 2vou s VAL 70 Ca 0.02 -1.34 -0.05 0.00 -2.93 0.00 0.00 61.98 57.69 2vou s VAL 70 Cb 0.03 -2.06 0.16 0.00 -1.53 0.00 0.00 36.38 32.97 2vou s VAL 70 CO -0.10 0.30 1.11 -2.16 -3.33 0.00 0.00 175.10 170.92 2vou s PRO 71 N -1.50 1.27 0.06 1.54 0.04 -1.26 -0.92 135.00 134.23 2vou s PRO 71 Ca 0.14 -0.97 -0.14 0.00 0.04 0.00 0.00 61.00 60.07 2vou s PRO 71 Cb -0.10 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.27 2vou s PRO 71 CO 0.05 -1.80 0.31 -1.54 0.04 0.00 0.00 177.00 174.05 2vou s SER 72 N -4.82 -0.12 -0.09 6.66 1.04 -1.09 -4.57 113.70 110.72 2vou s SER 72 Ca 0.70 -0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.92 2vou s SER 72 Cb -0.04 0.38 -0.10 0.00 0.10 0.00 0.00 66.02 66.36 2vou s SER 72 CO 0.47 -0.68 0.01 -1.20 0.98 0.00 0.00 173.24 172.83 2vou n SER 73 N 0.33 2.92 -4.09 7.02 7.64 0.77 -4.20 113.62 124.01 2vou n SER 73 Ca -0.18 -0.01 -0.10 0.00 1.01 0.00 0.00 58.87 59.59 2vou n SER 73 Cb 0.61 0.59 -0.08 0.00 -1.01 0.00 0.00 64.21 64.32 2vou n SER 73 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vou s SER 74 N -4.19 0.08 -0.15 6.43 1.04 -1.24 -1.51 113.70 114.17 2vou s SER 74 Ca -0.06 -1.14 0.02 0.00 0.48 0.00 0.00 55.95 55.26 2vou s SER 74 Cb 0.03 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2vou s SER 74 CO 0.34 -0.92 -0.21 -0.32 0.98 0.00 0.00 173.24 173.11 2vou s MET 75 N -4.07 2.98 0.01 4.02 1.75 0.99 -2.30 119.30 122.68 2vou s MET 75 Ca 0.28 -0.84 0.02 0.00 -1.25 0.00 0.00 55.69 53.91 2vou s MET 75 Cb 0.04 -2.45 -0.04 0.00 2.84 0.00 0.00 34.83 35.23 2vou s MET 75 CO 0.07 -0.07 -0.01 -1.21 -0.65 0.00 0.00 175.02 173.15 2vou s GLU 76 N 0.95 2.72 -0.19 4.11 0.41 0.14 -1.71 118.70 125.13 2vou s GLU 76 Ca -0.04 -0.65 -0.00 0.00 -0.41 0.00 0.00 54.97 53.87 2vou s GLU 76 Cb -0.15 -2.63 0.05 0.00 -1.78 0.00 0.00 34.13 29.62 2vou s GLU 76 CO -0.05 0.61 -0.06 0.71 -0.49 0.00 0.00 175.26 175.99 2vou s TYR 77 N -1.08 1.98 -0.02 1.61 2.02 -0.43 -0.54 117.35 120.88 2vou s TYR 77 Ca 0.19 -1.33 0.04 0.00 -0.37 0.00 0.00 57.07 55.60 2vou s TYR 77 Cb -0.11 -1.43 -0.00 0.00 -0.40 0.00 0.00 41.96 40.01 2vou s TYR 77 CO 0.10 -0.68 -0.13 0.08 -1.57 0.00 0.00 175.55 173.35 2vou s VAL 78 N 1.54 1.09 -0.28 0.71 1.01 -0.07 -0.43 120.40 123.97 2vou s VAL 78 Ca -0.01 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2vou s VAL 78 Cb -0.16 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2vou s VAL 78 CO -0.08 0.32 1.79 -0.62 0.00 0.00 0.00 175.10 176.51 2vou s ASP 79 N -0.08 6.00 0.00 3.32 -1.08 0.54 -0.36 116.67 125.01 2vou s ASP 79 Ca 0.01 1.48 0.21 0.00 -0.52 0.00 0.00 52.55 53.73 2vou s ASP 79 Cb -0.08 -2.53 1.11 0.00 -1.46 0.00 0.00 42.92 39.97 2vou s ASP 79 CO 0.00 -1.59 1.67 0.00 0.52 0.00 0.00 175.17 175.78 2vou n ALA 80 N 9.83 2.14 -0.12 3.66 0.00 -0.18 -0.41 120.51 135.44 2vou n ALA 80 Ca 0.22 -0.11 -0.25 0.00 0.00 0.00 0.00 53.44 53.30 2vou n ALA 80 Cb 0.46 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 2vou n ALA 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2vou n LEU 81 N -1.23 2.20 -0.01 0.00 7.94 -1.26 -0.99 117.00 123.65 2vou n LEU 81 Ca 0.11 0.25 0.09 0.00 -1.11 0.00 0.00 56.01 55.35 2vou n LEU 81 Cb 0.15 -0.89 -0.15 0.00 0.53 0.00 0.00 43.42 43.06 2vou n LEU 81 CO 0.15 0.62 -0.72 0.35 -1.11 0.00 0.00 177.39 176.68 2vou n THR 82 N -4.03 0.18 -0.25 1.96 -2.24 -1.15 -3.60 114.28 105.15 2vou n THR 82 Ca -0.47 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 2vou n THR 82 Cb 0.88 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2vou n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vou n GLY 83 N 1.30 1.41 3.66 3.38 0.00 0.46 -5.00 105.19 110.39 2vou n GLY 83 Ca -0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.49 2vou n GLY 83 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vou n GLU 84 N -2.00 2.07 -2.94 1.61 2.13 -1.25 -4.71 120.64 115.55 2vou n GLU 84 Ca 0.00 0.75 -0.43 0.00 0.66 0.00 0.00 57.16 58.14 2vou n GLU 84 Cb 0.00 -2.51 -0.05 0.00 0.27 0.00 0.00 31.44 29.15 2vou n GLU 84 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2vou s ARG 85 N 0.95 3.43 0.07 5.31 3.52 -1.26 -0.34 118.95 130.64 2vou s ARG 85 Ca 0.80 -0.05 0.24 0.00 -0.13 0.00 0.00 55.73 56.58 2vou s ARG 85 Cb -0.70 -3.93 0.22 0.00 -1.56 0.00 0.00 34.95 28.97 2vou s ARG 85 CO 0.39 -1.13 1.19 0.28 -0.81 0.00 0.00 175.30 175.22 2vou n VAL 86 N 6.17 0.22 -3.60 7.11 0.31 0.43 -4.98 118.33 123.99 2vou n VAL 86 Ca 0.03 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 64.10 2vou n VAL 86 Cb 0.48 0.09 -0.02 0.00 -0.91 0.00 0.00 33.84 33.49 2vou n VAL 86 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2vou s GLY 87 N -3.57 -0.29 -0.29 2.92 0.00 -0.77 -4.91 107.32 100.41 2vou s GLY 87 Ca 0.06 1.58 -0.14 0.00 0.00 0.00 0.00 44.72 46.22 2vou s GLY 87 CO 0.76 0.52 0.72 -0.45 0.00 0.00 0.00 173.10 174.65 2vou s SER 88 N -2.20 -0.95 -0.04 1.64 0.15 -1.26 -1.31 113.70 109.72 2vou s SER 88 Ca 0.10 1.43 -0.02 0.00 0.70 0.00 0.00 55.95 58.15 2vou s SER 88 Cb -0.01 1.69 0.02 0.00 -1.71 0.00 0.00 66.02 66.01 2vou s SER 88 CO -0.04 -0.22 0.09 -0.69 1.20 0.00 0.00 173.24 173.58 2vou s VAL 89 N 2.07 -0.03 0.40 4.45 1.01 -0.70 -4.99 120.40 122.62 2vou s VAL 89 Ca -0.08 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 2vou s VAL 89 Cb -0.07 -0.15 -0.09 0.00 0.00 0.00 0.00 36.38 36.07 2vou s VAL 89 CO -0.19 0.05 1.36 -2.84 0.00 0.00 0.00 175.10 173.47 2vou s PRO 90 N 0.66 3.97 0.24 2.72 0.02 -1.26 -0.01 135.00 141.34 2vou s PRO 90 Ca -0.05 2.29 -0.20 0.00 0.02 0.00 0.00 61.00 63.06 2vou s PRO 90 Cb -0.07 -2.80 0.03 0.00 0.02 0.00 0.00 34.50 31.67 2vou s PRO 90 CO -0.03 -0.54 0.62 0.00 -0.33 0.00 0.00 177.00 176.73 2vou s ALA 91 N -1.21 -1.11 -0.02 -1.55 0.00 -0.57 -4.76 121.76 112.55 2vou s ALA 91 Ca 0.56 -0.21 0.14 0.00 0.00 0.00 0.00 51.96 52.45 2vou s ALA 91 Cb -0.41 0.88 0.24 0.00 0.00 0.00 0.00 23.12 23.84 2vou s ALA 91 CO 0.53 -0.92 1.10 -0.40 0.00 0.00 0.00 175.76 176.08 2vou n ASP 92 N -0.41 0.68 -4.64 0.00 5.68 -1.26 -3.76 116.55 112.85 2vou n ASP 92 Ca -0.07 -2.15 -0.44 0.00 -0.50 0.00 0.00 54.79 51.62 2vou n ASP 92 Cb 0.61 -0.28 -0.02 0.00 -1.14 0.00 0.00 41.12 40.30 2vou n ASP 92 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2vou n TRP 93 N 0.12 1.78 -4.25 2.11 7.02 -1.26 -4.61 117.44 118.35 2vou n TRP 93 Ca 0.05 0.60 -0.32 0.00 -1.02 0.00 0.00 57.50 56.81 2vou n TRP 93 Cb 0.92 -2.35 -0.09 0.00 -2.42 0.00 0.00 31.31 27.37 2vou n TRP 93 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2vou s ARG 94 N -1.36 2.79 -0.05 -0.99 0.52 -1.26 -2.68 118.95 115.92 2vou s ARG 94 Ca 0.60 -0.63 0.06 0.00 -0.52 0.00 0.00 55.73 55.25 2vou s ARG 94 Cb -0.66 -2.67 -0.01 0.00 0.52 0.00 0.00 34.95 32.13 2vou s ARG 94 CO 0.58 0.62 -0.24 -0.06 0.02 0.00 0.00 175.30 176.21 2vou s PHE 95 N -1.13 2.32 0.00 -0.53 0.08 -0.09 -1.15 117.98 117.48 2vou s PHE 95 Ca 0.21 -0.62 0.00 0.00 0.12 0.00 0.00 56.93 56.64 2vou s PHE 95 Cb -0.12 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 2vou s PHE 95 CO 0.12 -0.16 0.00 -2.37 -0.10 0.00 0.00 175.22 172.71 2vou n THR 96 N 2.82 0.00 -4.19 0.64 5.66 0.63 -0.84 114.28 119.00 2vou n THR 96 Ca -0.17 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.66 2vou n THR 96 Cb 0.52 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.19 2vou n THR 96 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2vou s SER 97 N -0.60 1.67 0.20 1.09 1.04 -1.26 -0.94 113.70 114.90 2vou s SER 97 Ca 0.00 -0.74 -0.11 0.00 0.48 0.00 0.00 55.95 55.58 2vou s SER 97 Cb 0.00 -0.03 0.25 0.00 0.10 0.00 0.00 66.02 66.34 2vou s SER 97 CO 0.00 -0.17 1.73 0.22 0.98 0.00 0.00 173.24 176.01 2vou h TYR 98 N 3.80 0.31 -0.95 5.02 3.20 -1.82 -1.14 116.97 125.39 2vou h TYR 98 Ca -0.39 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.59 2vou h TYR 98 Cb 1.19 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.34 2vou h TYR 98 CO 0.64 0.06 0.62 -0.44 -1.64 0.00 0.00 178.16 177.39 2vou h ASP 99 N 0.34 0.94 -0.48 -2.11 5.19 -1.90 0.79 116.42 119.20 2vou h ASP 99 Ca 0.29 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.67 2vou h ASP 99 Cb 0.37 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 2vou h ASP 99 CO -0.32 0.58 0.13 0.28 -3.12 0.00 0.00 179.24 176.79 2vou h SER 100 N 1.06 0.72 0.08 6.45 0.02 -1.61 0.50 113.55 120.77 2vou h SER 100 Ca 0.43 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2vou h SER 100 Cb 0.26 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2vou h SER 100 CO -0.18 0.76 -0.04 0.40 -1.14 0.00 0.00 176.83 176.63 2vou h ILE 101 N 0.65 1.15 -0.23 3.27 1.08 -0.96 -1.89 117.51 120.58 2vou h ILE 101 Ca 0.15 -1.35 0.04 0.00 -0.39 0.00 0.00 64.86 63.31 2vou h ILE 101 Cb 0.31 1.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.98 2vou h ILE 101 CO -0.00 0.31 -0.04 0.22 -0.69 0.00 0.00 178.15 177.95 2vou h TYR 102 N -0.78 -0.09 -0.72 1.37 3.20 -0.89 -0.54 116.97 118.51 2vou h TYR 102 Ca -0.01 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2vou h TYR 102 Cb 0.59 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.88 2vou h TYR 102 CO 0.12 -0.08 0.42 0.78 -1.64 0.00 0.00 178.16 177.76 2vou h GLY 103 N 0.02 1.07 0.94 1.82 0.00 -0.97 0.77 103.07 106.71 2vou h GLY 103 Ca 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2vou h GLY 103 CO -0.22 0.18 -0.12 -1.33 0.00 0.00 0.00 176.54 175.05 2vou h GLY 104 N 0.76 -0.29 0.78 4.60 0.00 -0.81 0.13 103.07 108.25 2vou h GLY 104 Ca 0.32 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 2vou h GLY 104 CO -0.18 -0.12 0.01 1.41 0.00 0.00 0.00 176.54 177.65 2vou h LEU 105 N -0.29 0.22 -0.49 3.11 3.38 -0.59 -2.36 115.31 118.29 2vou h LEU 105 Ca -0.02 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2vou h LEU 105 Cb 0.25 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2vou h LEU 105 CO 0.02 0.46 0.22 0.22 0.09 0.00 0.00 178.44 179.45 2vou h TYR 106 N -0.02 0.72 -0.77 1.13 3.20 0.63 -0.76 116.97 121.08 2vou h TYR 106 Ca 0.04 -0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.01 2vou h TYR 106 Cb 0.34 -0.22 -0.09 0.00 1.54 0.00 0.00 36.73 38.30 2vou h TYR 106 CO 0.03 0.58 0.33 1.49 -1.64 0.00 0.00 178.16 178.95 2vou h GLU 107 N 0.64 0.47 -0.15 1.82 4.81 -0.64 -0.34 114.58 121.19 2vou h GLU 107 Ca 0.17 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 2vou h GLU 107 Cb 0.15 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2vou h GLU 107 CO -0.02 0.31 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.05 2vou h LEU 108 N 0.49 0.40 -0.00 1.64 3.38 -0.86 -3.28 115.31 117.07 2vou h LEU 108 Ca 0.42 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 2vou h LEU 108 Cb 0.63 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2vou h LEU 108 CO -0.39 0.80 -0.55 0.15 0.09 0.00 0.00 178.44 178.54 2vou h PHE 109 N 0.31 0.56 0.00 1.13 3.57 0.10 -3.51 116.94 119.10 2vou h PHE 109 Ca 0.02 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2vou h PHE 109 Cb 0.92 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2vou h PHE 109 CO 0.03 1.12 0.00 0.41 -2.23 0.00 0.00 178.31 177.63 2vou n GLY 110 N 1.06 -0.79 0.08 2.40 0.00 -0.26 -4.78 105.19 102.90 2vou n GLY 110 Ca -0.10 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.49 2vou n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vou n PRO 111 N -0.30 0.18 -0.12 1.61 -0.04 -1.26 -4.13 135.00 130.94 2vou n PRO 111 Ca 0.00 0.20 -0.08 0.00 -0.04 0.00 0.00 63.50 63.57 2vou n PRO 111 Cb 0.00 -1.73 -0.00 0.00 -0.04 0.00 0.00 33.50 31.73 2vou n PRO 111 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2vou h GLU 112 N 0.00 0.51 -0.26 0.54 5.08 -2.01 -2.92 114.58 115.52 2vou h GLU 112 Ca 0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2vou h GLU 112 Cb 0.60 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2vou h GLU 112 CO 0.00 0.37 -0.01 0.54 -1.00 0.00 0.00 179.01 178.91 2vou n ARG 113 N -4.80 2.51 -3.47 2.33 1.74 -1.26 -4.83 116.66 108.89 2vou n ARG 113 Ca -0.00 -2.89 -0.43 0.00 -0.77 0.00 0.00 57.85 53.76 2vou n ARG 113 Cb 0.04 -1.81 -0.08 0.00 -1.02 0.00 0.00 32.46 29.59 2vou n ARG 113 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2vou s TYR 114 N -2.93 3.28 -0.51 -1.55 5.04 -1.10 -0.53 117.35 119.04 2vou s TYR 114 Ca 0.42 -1.17 -0.17 0.00 -2.44 0.00 0.00 57.07 53.71 2vou s TYR 114 Cb 0.35 -3.10 0.09 0.00 0.35 0.00 0.00 41.96 39.65 2vou s TYR 114 CO 0.06 -0.82 0.49 -1.01 -1.34 0.00 0.00 175.55 172.94 2vou s HIS 115 N 1.56 3.19 0.74 4.97 3.76 0.60 -4.90 115.29 125.21 2vou s HIS 115 Ca 0.04 -1.00 -0.11 0.00 -0.15 0.00 0.00 55.06 53.84 2vou s HIS 115 Cb -0.24 -3.52 0.03 0.00 1.11 0.00 0.00 32.58 29.97 2vou s HIS 115 CO 0.05 -0.96 1.10 0.95 -0.85 0.00 0.00 174.74 175.03 2vou s THR 116 N 1.88 3.36 -1.76 1.30 -4.23 -1.26 -1.14 115.64 113.78 2vou s THR 116 Ca 0.06 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2vou s THR 116 Cb -0.25 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.25 2vou s THR 116 CO 0.06 -0.58 0.00 -1.20 -0.54 0.00 0.00 174.62 172.37 2vou n SER 117 N -3.16 -5.07 -4.16 3.99 7.64 -0.79 -4.88 113.62 107.20 2vou n SER 117 Ca 0.07 0.25 -0.38 0.00 1.01 0.00 0.00 58.87 59.82 2vou n SER 117 Cb 0.57 -4.38 -0.09 0.00 -1.01 0.00 0.00 64.21 59.29 2vou n SER 117 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2vou s LYS 118 N -4.29 2.43 -0.39 1.43 -0.14 -0.39 -4.75 119.74 113.63 2vou s LYS 118 Ca 0.00 -2.06 -0.11 0.00 -1.36 0.00 0.00 55.97 52.45 2vou s LYS 118 Cb 0.00 -3.80 0.05 0.00 -1.68 0.00 0.00 37.83 32.40 2vou s LYS 118 CO 0.00 -1.16 0.23 0.00 -0.76 0.00 0.00 175.35 173.66 2vou n LEU 120 N 4.98 3.79 0.00 0.00 7.94 -1.26 -0.19 117.00 132.26 2vou n LEU 120 Ca -0.11 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2vou n LEU 120 Cb 0.45 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.88 2vou n LEU 120 CO 0.38 -0.10 -0.01 0.55 -1.11 0.00 0.00 177.39 177.10 2vou n VAL 121 N 2.41 0.00 -3.75 1.96 3.14 0.32 -4.83 118.33 117.59 2vou n VAL 121 Ca 0.11 -0.01 -0.13 0.00 -2.96 0.00 0.00 64.34 61.35 2vou n VAL 121 Cb 0.34 0.60 -0.08 0.00 -1.06 0.00 0.00 33.84 33.64 2vou n VAL 121 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2vou s GLY 122 N -0.06 -0.16 -0.12 7.55 0.00 -0.93 -5.01 107.32 108.59 2vou s GLY 122 Ca 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 44.72 44.92 2vou s GLY 122 CO 0.00 0.08 0.30 -2.27 0.00 0.00 0.00 173.10 171.21 2vou s LEU 123 N -1.49 0.72 0.06 0.66 2.96 -1.26 -1.73 118.68 118.59 2vou s LEU 123 Ca -0.12 0.61 -0.20 0.00 -0.22 0.00 0.00 54.13 54.21 2vou s LEU 123 Cb -0.04 1.00 0.04 0.00 0.50 0.00 0.00 46.19 47.70 2vou s LEU 123 CO 0.03 -0.12 0.47 -0.94 -1.32 0.00 0.00 176.35 174.46 2vou s SER 124 N 0.42 -0.36 -0.04 3.68 1.04 -0.74 -5.01 113.70 112.69 2vou s SER 124 Ca -0.02 0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.36 2vou s SER 124 Cb -0.04 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.56 2vou s SER 124 CO -0.02 -0.72 0.23 0.00 0.98 0.00 0.00 173.24 173.71 2vou s GLN 125 N -2.63 0.44 0.00 4.02 -2.07 -1.26 0.86 119.66 119.01 2vou s GLN 125 Ca -0.04 -0.01 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 2vou s GLN 125 Cb -0.00 0.20 0.00 0.00 -1.09 0.00 0.00 33.01 32.11 2vou s GLN 125 CO -0.03 -0.09 0.00 -0.40 -1.32 0.00 0.00 175.29 173.44 2vou n ASP 126 N 2.10 0.83 -0.09 12.60 5.68 -0.61 -5.02 116.55 132.04 2vou n ASP 126 Ca -0.18 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.25 2vou n ASP 126 Cb 0.57 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.16 2vou n ASP 126 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2vou n SER 127 N 0.00 0.37 -0.06 -1.12 3.41 -1.26 -4.27 113.62 110.69 2vou n SER 127 Ca 0.00 -0.43 -0.13 0.00 -0.26 0.00 0.00 58.87 58.05 2vou n SER 127 Cb 0.00 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 2vou n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vou n GLU 128 N -1.07 0.27 -4.41 4.33 -0.58 -1.26 -5.10 120.64 112.83 2vou n GLU 128 Ca 0.13 0.12 -0.21 0.00 -0.42 0.00 0.00 57.16 56.79 2vou n GLU 128 Cb 0.28 -0.96 -0.10 0.00 -0.57 0.00 0.00 31.44 30.09 2vou n GLU 128 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2vou s THR 129 N -2.25 1.59 -0.01 2.62 -4.23 -1.26 -4.59 115.64 107.50 2vou s THR 129 Ca -0.18 -2.12 0.05 0.00 -1.18 0.00 0.00 61.69 58.26 2vou s THR 129 Cb 0.07 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 2vou s THR 129 CO 0.23 -0.32 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.15 2vou s VAL 130 N -3.05 3.05 -0.15 2.29 1.01 0.24 -1.57 120.40 122.21 2vou s VAL 130 Ca 0.29 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2vou s VAL 130 Cb 0.04 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2vou s VAL 130 CO 0.11 0.48 -0.06 -1.58 0.00 0.00 0.00 175.10 174.05 2vou s GLN 131 N -1.06 3.59 -0.07 2.72 0.74 0.25 -2.19 119.66 123.64 2vou s GLN 131 Ca 0.13 -0.56 0.03 0.00 0.05 0.00 0.00 55.36 55.01 2vou s GLN 131 Cb -0.11 -2.85 -0.02 0.00 1.10 0.00 0.00 33.01 31.13 2vou s GLN 131 CO 0.03 0.22 -0.15 -1.64 -0.55 0.00 0.00 175.29 173.20 2vou s MET 132 N 0.41 2.71 -0.07 1.67 -1.94 -0.34 -1.78 119.30 119.95 2vou s MET 132 Ca -0.05 -0.72 0.03 0.00 -1.71 0.00 0.00 55.69 53.24 2vou s MET 132 Cb -0.15 -2.41 0.01 0.00 2.01 0.00 0.00 34.83 34.29 2vou s MET 132 CO 0.03 0.50 -0.15 1.03 -0.01 0.00 0.00 175.02 176.43 2vou s ARG 133 N -0.42 1.94 0.26 2.03 0.52 -0.71 -1.66 118.95 120.90 2vou s ARG 133 Ca 0.05 -0.53 0.08 0.00 -0.52 0.00 0.00 55.73 54.81 2vou s ARG 133 Cb -0.12 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.73 2vou s ARG 133 CO 0.02 0.10 0.13 -0.06 0.02 0.00 0.00 175.30 175.51 2vou s PHE 134 N 0.48 2.97 0.37 -0.53 0.40 -0.21 -0.52 117.98 120.94 2vou s PHE 134 Ca -0.13 -0.15 0.38 0.00 -0.60 0.00 0.00 56.93 56.43 2vou s PHE 134 Cb -0.15 -1.34 1.96 0.00 0.51 0.00 0.00 43.02 44.00 2vou s PHE 134 CO 0.04 0.55 2.16 0.66 0.70 0.00 0.00 175.22 179.34 2vou h SER 135 N 1.62 0.00 -0.24 1.36 4.64 -0.89 -1.46 113.55 118.58 2vou h SER 135 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2vou h SER 135 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2vou h SER 135 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2vou n ASP 136 N -2.93 1.47 0.00 4.97 5.75 -1.26 -4.92 116.55 119.63 2vou n ASP 136 Ca -0.02 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 2vou n ASP 136 Cb 0.13 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2vou n ASP 136 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vou n GLY 137 N 0.99 0.92 3.96 6.12 0.00 -0.55 -5.05 105.19 111.58 2vou n GLY 137 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2vou n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vou s THR 138 N -2.95 3.17 0.29 2.61 -4.23 -1.26 -4.88 115.64 108.40 2vou s THR 138 Ca 0.00 -0.52 0.11 0.00 -1.18 0.00 0.00 61.69 60.10 2vou s THR 138 Cb 0.00 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.59 2vou s THR 138 CO 0.00 -0.15 -0.17 -0.54 -0.54 0.00 0.00 174.62 173.22 2vou s LYS 139 N -4.75 1.68 0.15 3.99 3.01 -1.26 -1.04 119.74 121.52 2vou s LYS 139 Ca 0.54 -1.80 -0.09 0.00 -1.01 0.00 0.00 55.97 53.62 2vou s LYS 139 Cb -0.10 -1.68 -0.01 0.00 -1.01 0.00 0.00 37.83 35.03 2vou s LYS 139 CO 0.39 0.27 0.26 0.00 0.51 0.00 0.00 175.35 176.78 2vou s ALA 140 N -2.59 -0.01 0.05 5.17 0.00 -0.67 -4.99 121.76 118.73 2vou s ALA 140 Ca 0.30 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.44 2vou s ALA 140 Cb -0.03 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 2vou s ALA 140 CO 0.15 -0.62 -0.12 -1.21 0.00 0.00 0.00 175.76 173.96 2vou s GLU 141 N -3.95 0.75 0.21 0.00 2.02 -1.26 -1.20 118.70 115.27 2vou s GLU 141 Ca 0.15 -0.80 -0.20 0.00 0.02 0.00 0.00 54.97 54.15 2vou s GLU 141 Cb 0.04 -0.70 0.04 0.00 0.10 0.00 0.00 34.13 33.61 2vou s GLU 141 CO -0.02 0.16 0.60 0.00 0.02 0.00 0.00 175.26 176.03 2vou s ALA 142 N -1.11 -1.19 -0.05 5.21 0.00 -0.93 -4.91 121.76 118.78 2vou s ALA 142 Ca -0.03 -0.08 0.13 0.00 0.00 0.00 0.00 51.96 51.98 2vou s ALA 142 Cb -0.09 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.80 2vou s ALA 142 CO 0.01 -0.87 1.17 -0.91 0.00 0.00 0.00 175.76 175.16 2vou h ASN 143 N 2.08 0.00 -3.74 0.00 -0.26 -1.02 0.68 115.58 113.33 2vou h ASN 143 Ca -0.27 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.25 2vou h ASN 143 Cb 1.27 0.00 -0.28 0.00 -1.06 0.00 0.00 38.32 38.25 2vou h ASN 143 CO 0.33 0.72 -0.67 0.26 -1.06 0.00 0.00 177.43 177.01 2vou s TRP 144 N -2.84 -0.04 -0.16 1.19 0.52 -0.96 -4.54 118.94 112.12 2vou s TRP 144 Ca 0.01 0.11 0.01 0.00 0.02 0.00 0.00 56.10 56.24 2vou s TRP 144 Cb 0.09 0.01 0.03 0.00 -1.15 0.00 0.00 33.47 32.44 2vou s TRP 144 CO 0.79 -0.02 -0.14 0.08 0.02 0.00 0.00 176.95 177.67 2vou s VAL 145 N 0.04 1.66 -0.34 4.03 1.01 -0.70 -0.69 120.40 125.41 2vou s VAL 145 Ca -0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2vou s VAL 145 Cb -0.00 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 2vou s VAL 145 CO 0.00 0.42 0.66 -0.63 0.00 0.00 0.00 175.10 175.56 2vou s ILE 146 N 1.44 4.88 -0.74 2.22 1.01 0.17 -1.42 121.20 128.76 2vou s ILE 146 Ca 0.04 0.75 -0.26 0.00 0.00 0.00 0.00 60.65 61.18 2vou s ILE 146 Cb -0.13 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.30 2vou s ILE 146 CO -0.11 -0.27 1.26 -0.83 0.00 0.00 0.00 174.94 174.99 2vou s GLY 147 N 1.74 0.93 -0.24 6.18 0.00 0.42 -0.69 107.32 115.66 2vou s GLY 147 Ca 0.26 -1.44 0.12 0.00 0.00 0.00 0.00 44.72 43.66 2vou s GLY 147 CO 0.14 2.60 1.18 0.00 0.00 0.00 0.00 173.10 177.02 2vou n ALA 148 N 9.22 4.13 -0.77 3.20 0.00 0.64 -1.37 120.51 135.55 2vou n ALA 148 Ca 0.03 -3.41 0.08 0.00 0.00 0.00 0.00 53.44 50.14 2vou n ALA 148 Cb 0.49 -0.44 0.36 0.00 0.00 0.00 0.00 19.45 19.86 2vou n ALA 148 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vou n ASP 149 N -0.71 5.05 0.00 0.00 5.75 -1.04 -4.31 116.55 121.29 2vou n ASP 149 Ca 0.29 -2.71 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 2vou n ASP 149 Cb 0.89 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2vou n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vou n GLY 150 N 0.72 -2.01 0.35 6.12 0.00 -1.26 -3.86 105.19 105.25 2vou n GLY 150 Ca 0.26 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 44.87 2vou n GLY 150 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vou h GLY 151 N 0.00 0.37 -3.53 -0.02 0.00 -1.95 0.29 103.07 98.23 2vou h GLY 151 Ca 0.00 -0.11 -0.49 0.00 0.00 0.00 0.00 47.33 46.74 2vou h GLY 151 CO 0.00 0.06 0.43 0.00 0.00 0.00 0.00 176.54 177.03 2vou n ALA 152 N -2.55 5.47 -1.67 3.60 0.00 -1.26 -4.29 120.51 119.81 2vou n ALA 152 Ca 0.09 -3.18 -0.60 0.00 0.00 0.00 0.00 53.44 49.74 2vou n ALA 152 Cb 0.41 -1.29 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 2vou n ALA 152 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vou n SER 153 N -1.05 1.51 0.06 0.00 2.88 0.08 -4.86 113.62 112.25 2vou n SER 153 Ca 0.53 1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 59.08 2vou n SER 153 Cb 1.21 -1.03 -0.02 0.00 -0.75 0.00 0.00 64.21 63.61 2vou n SER 153 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2vou h VAL 154 N 4.48 1.40 -0.17 2.46 2.07 -1.88 -2.02 116.25 122.58 2vou h VAL 154 Ca -0.47 -2.37 0.05 0.00 0.82 0.00 0.00 66.70 64.74 2vou h VAL 154 Cb 1.36 2.33 -0.06 0.00 -1.52 0.00 0.00 31.29 33.40 2vou h VAL 154 CO 0.89 0.71 -0.21 0.58 0.02 0.00 0.00 177.57 179.56 2vou h VAL 155 N 0.24 0.48 -0.60 2.57 2.07 -1.93 0.49 116.25 119.56 2vou h VAL 155 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2vou h VAL 155 Cb 1.50 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2vou h VAL 155 CO 0.15 0.00 0.36 -0.09 0.02 0.00 0.00 177.57 178.02 2vou h ARG 156 N -0.24 0.82 -0.62 1.57 2.43 -1.85 -1.98 114.38 114.51 2vou h ARG 156 Ca 0.11 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2vou h ARG 156 Cb 0.41 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2vou h ARG 156 CO -0.31 0.59 0.41 -0.22 -1.51 0.00 0.00 179.97 178.92 2vou h LYS 157 N 0.82 0.81 -0.15 0.20 3.64 -0.92 -0.02 116.57 120.95 2vou h LYS 157 Ca 0.22 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 2vou h LYS 157 Cb -0.02 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2vou h LYS 157 CO -0.04 0.54 -0.37 0.00 -2.27 0.00 0.00 179.45 177.31 2vou h ARG 158 N 0.83 0.32 0.03 1.90 2.47 -0.69 0.26 114.38 119.51 2vou h ARG 158 Ca 0.22 -0.15 -0.30 0.00 -1.26 0.00 0.00 59.98 58.50 2vou h ARG 158 Cb -0.09 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.18 2vou h ARG 158 CO -0.05 0.65 -1.68 -0.07 0.56 0.00 0.00 179.97 179.38 2vou h LEU 159 N 0.28 0.11 0.00 3.04 3.38 -0.94 -3.42 115.31 117.76 2vou h LEU 159 Ca 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2vou h LEU 159 Cb 0.78 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2vou h LEU 159 CO 0.06 1.20 -0.08 0.18 0.09 0.00 0.00 178.44 179.89 2vou n LEU 160 N -3.19 0.00 -0.55 1.67 4.77 -0.06 -5.02 117.00 114.63 2vou n LEU 160 Ca -0.18 -0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 55.55 2vou n LEU 160 Cb 1.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.10 2vou n LEU 160 CO 0.45 0.00 -0.07 0.61 -1.33 0.00 0.00 177.39 177.06 2vou n GLY 161 N 0.57 0.89 3.71 -0.72 0.00 0.08 -4.99 105.19 104.73 2vou n GLY 161 Ca 0.00 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 2vou n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vou s ILE 162 N -2.10 5.33 0.34 -0.61 1.01 -1.26 -4.97 121.20 118.94 2vou s ILE 162 Ca 0.00 0.41 0.04 0.00 0.00 0.00 0.00 60.65 61.10 2vou s ILE 162 Cb 0.00 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 2vou s ILE 162 CO 0.00 0.38 0.06 -1.61 0.00 0.00 0.00 174.94 173.77 2vou s GLU 163 N 0.62 1.71 0.58 2.79 2.02 -1.26 -3.68 118.70 121.48 2vou s GLU 163 Ca 0.13 -1.96 -0.18 0.00 0.02 0.00 0.00 54.97 52.99 2vou s GLU 163 Cb -0.13 -0.94 -0.04 0.00 0.10 0.00 0.00 34.13 33.12 2vou s GLU 163 CO 0.03 -0.19 1.11 -2.14 0.02 0.00 0.00 175.26 174.08 2vou s PRO 164 N -3.86 3.22 -0.15 0.39 0.02 -1.26 -4.79 135.00 128.57 2vou s PRO 164 Ca 0.35 1.48 -0.03 0.00 0.02 0.00 0.00 61.00 62.82 2vou s PRO 164 Cb 0.08 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 2vou s PRO 164 CO 0.16 -0.93 -0.06 0.99 -0.33 0.00 0.00 177.00 176.82 2vou s THR 165 N -2.04 3.66 0.32 0.99 2.01 0.40 -4.85 115.64 116.13 2vou s THR 165 Ca 0.70 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 2vou s THR 165 Cb -0.21 -2.59 -0.12 0.00 0.01 0.00 0.00 72.50 69.58 2vou s THR 165 CO 0.32 0.50 1.41 0.00 -0.69 0.00 0.00 174.62 176.16 2vou n TYR 166 N 3.58 2.50 1.02 4.92 9.36 -1.26 -0.97 117.16 136.30 2vou n TYR 166 Ca -0.18 0.45 0.12 0.00 3.32 0.00 0.00 57.90 61.61 2vou n TYR 166 Cb 0.52 -2.48 0.07 0.00 -0.63 0.00 0.00 39.34 36.82 2vou n TYR 166 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2vou n ALA 167 N 1.07 2.97 0.00 2.98 0.00 -0.37 -4.86 120.51 122.30 2vou n ALA 167 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2vou n ALA 167 Cb 0.36 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2vou n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vou n GLY 168 N 1.38 0.26 3.26 0.00 0.00 -1.26 -5.06 105.19 103.77 2vou n GLY 168 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2vou n GLY 168 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vou s TYR 169 N -2.00 0.38 0.44 1.61 -0.85 -1.26 -1.47 117.35 114.20 2vou s TYR 169 Ca 0.00 -0.77 0.03 0.00 -0.52 0.00 0.00 57.07 55.81 2vou s TYR 169 Cb 0.00 -0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.19 2vou s TYR 169 CO 0.00 -0.63 0.05 0.14 -1.52 0.00 0.00 175.55 173.60 2vou s VAL 170 N -3.94 1.08 -0.04 -3.49 -7.23 0.55 -1.74 120.40 105.59 2vou s VAL 170 Ca 0.14 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2vou s VAL 170 Cb 0.04 -2.40 0.02 0.00 0.56 0.00 0.00 36.38 34.61 2vou s VAL 170 CO -0.04 0.00 -0.05 0.28 -0.31 0.00 0.00 175.10 174.98 2vou s THR 171 N -3.01 0.57 0.12 5.32 -1.32 0.32 -1.35 115.64 116.29 2vou s THR 171 Ca 0.19 -0.15 -0.18 0.00 -1.21 0.00 0.00 61.69 60.34 2vou s THR 171 Cb 0.04 -0.59 -0.07 0.00 -1.51 0.00 0.00 72.50 70.37 2vou s THR 171 CO 0.10 0.23 0.59 0.26 -2.21 0.00 0.00 174.62 173.60 2vou s TRP 172 N 0.88 3.74 -0.07 9.09 0.52 0.24 -1.34 118.94 132.00 2vou s TRP 172 Ca -0.12 1.25 0.00 0.00 0.02 0.00 0.00 56.10 57.26 2vou s TRP 172 Cb -0.14 -2.49 0.02 0.00 -1.15 0.00 0.00 33.47 29.71 2vou s TRP 172 CO 0.00 0.51 -0.04 1.03 0.02 0.00 0.00 176.95 178.47 2vou s ARG 173 N -1.45 0.95 0.05 4.98 0.52 0.25 -0.75 118.95 123.51 2vou s ARG 173 Ca 0.33 -0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.47 2vou s ARG 173 Cb -0.18 -1.06 -0.03 0.00 0.52 0.00 0.00 34.95 34.20 2vou s ARG 173 CO 0.20 -0.18 -0.06 0.20 0.02 0.00 0.00 175.30 175.48 2vou s GLY 174 N 1.38 0.52 -0.08 -3.53 0.00 -0.25 -2.11 107.32 103.24 2vou s GLY 174 Ca -0.03 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.73 2vou s GLY 174 CO -0.03 -1.06 -0.12 0.14 0.00 0.00 0.00 173.10 172.03 2vou s VAL 175 N -2.49 1.18 0.02 1.40 1.01 -1.26 -1.16 120.40 119.10 2vou s VAL 175 Ca -0.02 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2vou s VAL 175 Cb -0.02 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2vou s VAL 175 CO -0.03 0.37 -0.03 -0.76 0.00 0.00 0.00 175.10 174.65 2vou s LEU 176 N 0.82 3.34 0.16 3.92 1.02 0.20 -4.54 118.68 123.61 2vou s LEU 176 Ca -0.11 -0.11 0.06 0.00 0.02 0.00 0.00 54.13 53.99 2vou s LEU 176 Cb -0.15 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.06 2vou s LEU 176 CO 0.02 0.26 0.04 -1.10 0.02 0.00 0.00 176.35 175.59 2vou s GLN 177 N -1.65 2.57 0.15 1.70 -0.21 -1.26 -0.77 119.66 120.18 2vou s GLN 177 Ca 0.20 -1.00 -0.34 0.00 0.02 0.00 0.00 55.36 54.23 2vou s GLN 177 Cb -0.11 -2.47 -0.15 0.00 1.00 0.00 0.00 33.01 31.27 2vou s GLN 177 CO 0.11 0.48 1.35 -2.30 -2.12 0.00 0.00 175.29 172.80 2vou n PRO 178 N -0.09 1.49 0.00 2.91 -0.02 -1.26 -1.91 135.00 136.11 2vou n PRO 178 Ca -0.09 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2vou n PRO 178 Cb 0.55 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2vou n PRO 178 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vou n GLY 179 N 2.53 2.41 0.25 -1.23 0.00 -1.26 -4.90 105.19 102.99 2vou n GLY 179 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 2vou n GLY 179 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vou h GLU 180 N 3.19 0.00 -5.00 1.61 5.08 -1.79 -3.44 114.58 114.24 2vou h GLU 180 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 2vou h GLU 180 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 2vou h GLU 180 CO 0.00 0.00 -0.65 0.14 -1.00 0.00 0.00 179.01 177.50 2vou s VAL 181 N -3.48 0.90 0.42 3.13 -7.23 -1.26 -4.87 120.40 108.01 2vou s VAL 181 Ca 0.03 -2.02 -0.25 0.00 -1.81 0.00 0.00 61.98 57.94 2vou s VAL 181 Cb 0.07 -2.32 -0.08 0.00 0.56 0.00 0.00 36.38 34.61 2vou s VAL 181 CO 0.59 -0.33 1.27 0.00 -0.31 0.00 0.00 175.10 176.32 2vou s ALA 182 N -3.51 3.17 0.31 1.32 0.00 -1.26 -4.82 121.76 116.97 2vou s ALA 182 Ca 0.28 1.16 0.08 0.00 0.00 0.00 0.00 51.96 53.47 2vou s ALA 182 Cb 0.06 -3.46 0.89 0.00 0.00 0.00 0.00 23.12 20.61 2vou s ALA 182 CO 0.08 -0.80 1.64 -0.44 0.00 0.00 0.00 175.76 176.24 2vou h ASP 183 N 2.49 0.14 0.65 0.00 3.32 -1.99 -0.05 116.42 120.98 2vou h ASP 183 Ca -0.49 0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 2vou h ASP 183 Cb 1.25 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 2vou h ASP 183 CO 0.62 -0.19 -0.46 -2.24 -1.72 0.00 0.00 179.24 175.24 2vou h ASP 184 N 0.21 0.00 -0.20 6.45 2.03 -2.00 -2.18 116.42 120.74 2vou h ASP 184 Ca 0.64 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.75 2vou h ASP 184 Cb 1.40 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.91 2vou h ASP 184 CO -0.68 0.46 -0.63 0.58 -1.03 0.00 0.00 179.24 177.94 2vou h VAL 185 N 0.00 1.29 0.11 4.15 2.07 -1.41 -2.74 116.25 119.72 2vou h VAL 185 Ca -0.00 -1.84 0.02 0.00 0.82 0.00 0.00 66.70 65.70 2vou h VAL 185 Cb 0.91 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 2vou h VAL 185 CO 0.06 0.58 -0.24 -0.25 0.02 0.00 0.00 177.57 177.74 2vou h TRP 186 N 0.52 -0.65 0.00 1.57 2.91 -1.04 -2.65 115.95 116.62 2vou h TRP 186 Ca -0.02 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.96 2vou h TRP 186 Cb 1.26 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 30.17 2vou h TRP 186 CO 0.09 -0.34 -0.23 -0.91 -1.03 0.00 0.00 178.44 176.01 2vou h ASN 187 N -0.44 0.00 -0.77 2.65 2.35 -1.49 -1.12 115.58 116.75 2vou h ASN 187 Ca 0.03 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.85 2vou h ASN 187 Cb 0.47 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 2vou h ASN 187 CO -0.15 0.23 0.51 0.22 -1.65 0.00 0.00 177.43 176.59 2vou h TYR 188 N 0.00 0.82 0.00 1.19 3.20 -1.15 -2.89 116.97 118.15 2vou h TYR 188 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2vou h TYR 188 Cb 0.56 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2vou h TYR 188 CO 0.00 0.42 -1.34 1.19 -1.64 0.00 0.00 178.16 176.80 2vou n PHE 189 N -4.49 0.00 -2.53 -3.82 3.72 -0.73 -4.98 117.46 104.63 2vou n PHE 189 Ca 0.12 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.13 2vou n PHE 189 Cb 0.24 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 2vou n PHE 189 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2vou s ASN 190 N -3.49 7.17 -1.19 4.37 2.47 -0.50 -3.57 114.94 120.19 2vou s ASN 190 Ca 0.02 2.16 0.00 0.00 0.42 0.00 0.00 52.86 55.46 2vou s ASN 190 Cb 0.15 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 2vou s ASN 190 CO 0.86 -0.21 0.00 -0.67 -3.72 0.00 0.00 177.10 173.36 2vou n ASP 191 N 0.85 -4.25 -3.86 -4.21 2.03 -1.26 -4.97 116.55 100.88 2vou n ASP 191 Ca 0.01 0.21 -0.10 0.00 0.52 0.00 0.00 54.79 55.43 2vou n ASP 191 Cb 0.46 -2.97 -0.08 0.00 -0.72 0.00 0.00 41.12 37.81 2vou n ASP 191 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2vou s LYS 192 N -3.44 0.71 -0.18 -0.67 1.02 -1.23 -0.16 119.74 115.78 2vou s LYS 192 Ca 0.00 -0.74 -0.06 0.00 0.02 0.00 0.00 55.97 55.19 2vou s LYS 192 Cb 0.00 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.57 2vou s LYS 192 CO 0.00 -0.21 0.02 0.12 -0.92 0.00 0.00 175.35 174.37 2vou s PHE 193 N -2.92 3.13 -0.14 3.18 5.36 -0.97 -4.18 117.98 121.43 2vou s PHE 193 Ca -0.02 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 55.80 2vou s PHE 193 Cb 0.01 -2.06 0.01 0.00 -0.34 0.00 0.00 43.02 40.64 2vou s PHE 193 CO -0.06 -0.01 -0.20 0.99 -1.46 0.00 0.00 175.22 174.48 2vou s THR 194 N 0.59 1.96 -0.16 0.12 2.01 -0.36 0.27 115.64 120.07 2vou s THR 194 Ca 0.01 -0.91 -0.21 0.00 0.31 0.00 0.00 61.69 60.89 2vou s THR 194 Cb -0.14 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 2vou s THR 194 CO 0.02 0.53 0.64 -0.31 -0.69 0.00 0.00 174.62 174.81 2vou s TYR 195 N 0.97 3.43 -0.51 4.92 1.51 0.30 -1.83 117.35 126.14 2vou s TYR 195 Ca -0.04 1.01 -0.13 0.00 -1.01 0.00 0.00 57.07 56.90 2vou s TYR 195 Cb -0.15 -2.79 0.13 0.00 -0.11 0.00 0.00 41.96 39.04 2vou s TYR 195 CO -0.05 -0.09 0.43 0.20 -1.11 0.00 0.00 175.55 174.93 2vou s GLY 196 N 1.05 2.07 -0.02 0.71 0.00 0.74 -0.89 107.32 110.99 2vou s GLY 196 Ca 0.31 -2.55 -0.18 0.00 0.00 0.00 0.00 44.72 42.30 2vou s GLY 196 CO 0.12 1.16 0.51 1.08 0.00 0.00 0.00 173.10 175.97 2vou s LEU 197 N 1.47 4.42 0.34 0.66 1.43 0.52 -0.33 118.68 127.18 2vou s LEU 197 Ca 0.04 1.04 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2vou s LEU 197 Cb -0.28 -2.77 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 2vou s LEU 197 CO 0.01 0.16 0.07 -0.76 0.23 0.00 0.00 176.35 176.07 2vou s LEU 198 N -0.37 2.10 0.38 1.79 1.43 -0.74 -1.01 118.68 122.25 2vou s LEU 198 Ca 0.27 -1.44 0.06 0.00 -1.03 0.00 0.00 54.13 51.99 2vou s LEU 198 Cb -0.17 -0.30 0.75 0.00 0.03 0.00 0.00 46.19 46.50 2vou s LEU 198 CO 0.15 -0.69 1.99 0.44 0.23 0.00 0.00 176.35 178.47 2vou h ASP 199 N 2.06 0.50 -0.01 2.29 3.32 -1.94 -3.33 116.42 119.31 2vou h ASP 199 Ca -0.40 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.50 2vou h ASP 199 Cb 1.25 -0.13 -0.23 0.00 0.22 0.00 0.00 39.33 40.44 2vou h ASP 199 CO 0.66 0.43 -0.82 -0.90 -1.72 0.00 0.00 179.24 176.90 2vou n ASP 200 N -4.40 1.33 0.00 6.45 5.68 -1.26 -0.81 116.55 123.53 2vou n ASP 200 Ca 0.03 -2.79 0.00 0.00 -0.50 0.00 0.00 54.79 51.53 2vou n ASP 200 Cb 0.12 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 2vou n ASP 200 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vou n GLY 201 N -0.18 -0.47 3.46 6.12 0.00 -1.17 -4.39 105.19 108.56 2vou n GLY 201 Ca 0.12 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 2vou n GLY 201 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vou s HIS 202 N -1.95 0.08 0.15 1.61 -3.43 -1.23 -1.80 115.29 108.71 2vou s HIS 202 Ca 0.00 -0.43 0.11 0.00 -0.80 0.00 0.00 55.06 53.93 2vou s HIS 202 Cb 0.00 0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 31.34 2vou s HIS 202 CO 0.00 -0.85 -0.25 -0.51 -2.00 0.00 0.00 174.74 171.13 2vou s LEU 203 N -2.91 2.36 0.07 5.38 1.02 0.55 -1.08 118.68 124.07 2vou s LEU 203 Ca 0.12 -0.79 0.06 0.00 0.02 0.00 0.00 54.13 53.55 2vou s LEU 203 Cb 0.01 -1.15 -0.03 0.00 0.02 0.00 0.00 46.19 45.03 2vou s LEU 203 CO -0.01 0.14 -0.16 0.27 0.02 0.00 0.00 176.35 176.61 2vou s ILE 204 N -1.31 1.24 -0.06 -0.59 -5.25 -0.53 -0.18 121.20 114.52 2vou s ILE 204 Ca 0.15 -1.32 -0.12 0.00 -0.99 0.00 0.00 60.65 58.38 2vou s ILE 204 Cb -0.09 -1.17 0.02 0.00 2.95 0.00 0.00 42.46 44.18 2vou s ILE 204 CO 0.07 -0.16 0.30 0.00 -1.79 0.00 0.00 174.94 173.36 2vou s ALA 205 N -1.19 -0.74 -0.07 2.27 0.00 -0.76 -1.21 121.76 120.05 2vou s ALA 205 Ca 0.00 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 2vou s ALA 205 Cb -0.10 -0.20 0.11 0.00 0.00 0.00 0.00 23.12 22.93 2vou s ALA 205 CO 0.03 -0.20 0.91 1.52 0.00 0.00 0.00 175.76 178.02 2vou s TYR 206 N -0.62 -0.39 0.44 0.00 -0.85 -0.31 -1.23 117.35 114.40 2vou s TYR 206 Ca -0.07 0.47 -0.22 0.00 -0.52 0.00 0.00 57.07 56.73 2vou s TYR 206 Cb -0.04 0.49 -0.09 0.00 0.38 0.00 0.00 41.96 42.70 2vou s TYR 206 CO 0.02 -0.47 1.02 -1.25 -1.52 0.00 0.00 175.55 173.36 2vou s PRO 207 N -2.10 4.03 0.19 -3.49 0.04 -1.26 -0.25 135.00 132.16 2vou s PRO 207 Ca 0.01 1.36 0.05 0.00 0.04 0.00 0.00 61.00 62.45 2vou s PRO 207 Cb -0.01 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2vou s PRO 207 CO -0.03 -0.23 -0.08 0.96 0.04 0.00 0.00 177.00 177.66 2vou s ILE 208 N -1.91 1.24 0.80 0.56 -4.36 0.12 -4.66 121.20 113.00 2vou s ILE 208 Ca 0.63 -2.08 -0.13 0.00 -0.26 0.00 0.00 60.65 58.81 2vou s ILE 208 Cb -0.17 -2.05 0.08 0.00 1.25 0.00 0.00 42.46 41.57 2vou s ILE 208 CO 0.21 -0.58 1.18 -2.84 0.24 0.00 0.00 174.94 173.15 2vou s PRO 209 N -3.76 1.71 0.62 0.37 0.02 -1.26 0.03 135.00 132.73 2vou s PRO 209 Ca 0.22 1.64 -0.18 0.00 0.02 0.00 0.00 61.00 62.70 2vou s PRO 209 Cb 0.03 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.71 2vou s PRO 209 CO 0.04 -2.13 0.89 0.41 -0.33 0.00 0.00 177.00 175.88 2vou n GLY 210 N 0.20 -0.54 0.56 0.52 0.00 -1.22 -4.31 105.19 100.41 2vou n GLY 210 Ca 0.13 -0.18 0.38 0.00 0.00 0.00 0.00 46.02 46.35 2vou n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2vou h ARG 211 N 0.30 0.00 -3.28 1.61 2.43 -1.88 -3.41 114.38 110.15 2vou h ARG 211 Ca -0.48 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.50 2vou h ARG 211 Cb 1.37 -0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 30.65 2vou h ARG 211 CO 0.49 0.00 -0.52 -2.00 -1.51 0.00 0.00 179.97 176.44 2vou s GLU 212 N -4.93 0.19 0.22 0.20 2.56 -1.26 -5.00 118.70 110.68 2vou s GLU 212 Ca -0.05 0.28 0.09 0.00 0.00 0.00 0.00 54.97 55.30 2vou s GLU 212 Cb 0.24 0.05 0.73 0.00 2.00 0.00 0.00 34.13 37.14 2vou s GLU 212 CO 0.82 -0.05 0.98 0.09 -0.56 0.00 0.00 175.26 176.54 2vou n ASN 213 N 3.23 0.13 -2.03 -1.70 4.13 -1.26 -0.25 115.26 117.50 2vou n ASN 213 Ca -0.15 1.04 -0.23 0.00 1.68 0.00 0.00 54.58 56.93 2vou n ASN 213 Cb 0.57 -0.47 0.15 0.00 -1.54 0.00 0.00 39.78 38.50 2vou n ASN 213 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vou n ALA 214 N -2.79 5.50 -2.61 5.41 0.00 -1.26 -4.94 120.51 119.81 2vou n ALA 214 Ca 0.21 -3.12 -0.28 0.00 0.00 0.00 0.00 53.44 50.25 2vou n ALA 214 Cb 0.70 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 2vou n ALA 214 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vou s GLU 215 N -3.42 2.23 0.62 0.00 2.02 0.65 -5.11 118.70 115.69 2vou s GLU 215 Ca 0.56 -1.07 -0.18 0.00 0.02 0.00 0.00 54.97 54.30 2vou s GLU 215 Cb 0.47 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 32.35 2vou s GLU 215 CO 0.06 0.48 1.07 0.43 0.02 0.00 0.00 175.26 177.32 2vou n SER 216 N 0.35 1.16 -4.60 -0.19 7.64 -1.26 -3.97 113.62 112.75 2vou n SER 216 Ca -0.12 0.81 -0.32 0.00 1.01 0.00 0.00 58.87 60.25 2vou n SER 216 Cb 0.54 -1.44 0.14 0.00 -1.01 0.00 0.00 64.21 62.43 2vou n SER 216 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2vou n PRO 217 N -1.33 -0.22 -4.53 1.43 -0.02 -1.26 -3.39 135.00 125.68 2vou n PRO 217 Ca 0.15 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.38 2vou n PRO 217 Cb 0.48 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 2vou n PRO 217 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2vou s ARG 218 N -4.14 1.78 -0.19 -0.52 0.52 0.10 -4.52 118.95 111.99 2vou s ARG 218 Ca 0.66 -1.96 -0.07 0.00 -0.52 0.00 0.00 55.73 53.84 2vou s ARG 218 Cb -0.25 -1.43 -0.04 0.00 0.52 0.00 0.00 34.95 33.76 2vou s ARG 218 CO 0.59 0.00 0.06 -0.51 0.02 0.00 0.00 175.30 175.46 2vou s LEU 219 N -3.59 3.74 -0.13 2.53 1.43 0.05 0.12 118.68 122.83 2vou s LEU 219 Ca 0.33 0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.42 2vou s LEU 219 Cb 0.06 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2vou s LEU 219 CO 0.16 0.14 0.03 0.21 0.23 0.00 0.00 176.35 177.12 2vou s ASN 220 N 0.57 5.42 0.05 2.29 3.04 0.66 0.62 114.94 127.57 2vou s ASN 220 Ca 0.03 0.12 -0.04 0.00 0.04 0.00 0.00 52.86 53.01 2vou s ASN 220 Cb -0.13 -1.74 -0.02 0.00 -1.54 0.00 0.00 41.25 37.82 2vou s ASN 220 CO 0.01 0.29 0.06 0.72 -3.04 0.00 0.00 177.10 175.14 2vou s PHE 221 N -0.32 0.30 0.04 0.43 -0.12 -0.31 -1.16 117.98 116.84 2vou s PHE 221 Ca 0.08 -0.69 0.04 0.00 -0.05 0.00 0.00 56.93 56.30 2vou s PHE 221 Cb -0.12 -0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.04 2vou s PHE 221 CO 0.02 -0.38 -0.11 -0.65 -0.05 0.00 0.00 175.22 174.06 2vou s GLN 222 N -3.06 0.71 -0.21 1.99 -0.21 -0.35 -1.09 119.66 117.44 2vou s GLN 222 Ca -0.01 -0.68 -0.00 0.00 0.02 0.00 0.00 55.36 54.69 2vou s GLN 222 Cb 0.02 -0.64 0.05 0.00 1.00 0.00 0.00 33.01 33.44 2vou s GLN 222 CO -0.07 0.15 -0.03 -0.46 -2.12 0.00 0.00 175.29 172.76 2vou s TRP 223 N -0.93 1.91 -0.14 0.91 -0.00 0.07 -1.45 118.94 119.31 2vou s TRP 223 Ca -0.02 -1.37 -0.22 0.00 -0.00 0.00 0.00 56.10 54.48 2vou s TRP 223 Cb -0.08 -1.39 -0.03 0.00 -0.00 0.00 0.00 33.47 31.98 2vou s TRP 223 CO 0.01 -0.70 0.67 0.71 -0.00 0.00 0.00 176.95 177.64 2vou s TYR 224 N 1.56 3.46 -0.08 5.86 2.02 -0.24 -0.59 117.35 129.33 2vou s TYR 224 Ca -0.03 1.08 0.04 0.00 -0.37 0.00 0.00 57.07 57.79 2vou s TYR 224 Cb -0.17 -2.81 -0.01 0.00 -0.40 0.00 0.00 41.96 38.56 2vou s TYR 224 CO -0.07 -0.07 -0.20 -1.58 -1.57 0.00 0.00 175.55 172.06 2vou s TRP 225 N 1.48 2.59 -0.06 2.71 0.52 -0.45 -3.62 118.94 122.10 2vou s TRP 225 Ca 0.33 -0.66 -0.30 0.00 0.02 0.00 0.00 56.10 55.49 2vou s TRP 225 Cb -0.16 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 2vou s TRP 225 CO 0.13 -0.18 1.20 -0.80 0.02 0.00 0.00 176.95 177.32 2vou s ASN 226 N -0.06 7.05 -0.07 2.95 0.01 -1.26 -0.33 114.94 123.23 2vou s ASN 226 Ca -0.05 1.81 -0.01 0.00 -0.71 0.00 0.00 52.86 53.90 2vou s ASN 226 Cb -0.14 -2.56 0.03 0.00 0.41 0.00 0.00 41.25 38.99 2vou s ASN 226 CO 0.04 -0.59 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.35 2vou s VAL 227 N 2.26 0.41 0.13 1.60 1.01 -0.54 -4.95 120.40 120.31 2vou s VAL 227 Ca 0.56 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.30 2vou s VAL 227 Cb -0.25 -0.54 -0.10 0.00 0.00 0.00 0.00 36.38 35.49 2vou s VAL 227 CO 0.22 0.25 1.75 0.00 0.00 0.00 0.00 175.10 177.32 2vou s ALA 228 N 1.76 3.78 0.81 5.51 0.00 -1.26 -4.43 121.76 127.93 2vou s ALA 228 Ca 0.02 1.42 -0.14 0.00 0.00 0.00 0.00 51.96 53.26 2vou s ALA 228 Cb -0.13 -3.73 0.05 0.00 0.00 0.00 0.00 23.12 19.32 2vou s ALA 228 CO -0.04 -1.11 0.92 -1.91 0.00 0.00 0.00 175.76 173.62 2vou n GLU 229 N 5.23 0.12 0.00 0.00 2.13 -1.26 -1.74 120.64 125.11 2vou n GLU 229 Ca 0.17 0.11 0.00 0.00 0.66 0.00 0.00 57.16 58.09 2vou n GLU 229 Cb 0.38 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 29.88 2vou n GLU 229 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vou n GLY 230 N 0.94 0.56 0.32 8.31 0.00 -1.26 -4.55 105.19 109.52 2vou n GLY 230 Ca 0.12 -1.57 0.20 0.00 0.00 0.00 0.00 46.02 44.77 2vou n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vou h PRO 231 N 0.00 0.12 -0.04 1.61 0.11 -1.99 0.73 132.00 132.54 2vou h PRO 231 Ca 0.00 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 2vou h PRO 231 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2vou h PRO 231 CO 0.00 0.08 -0.28 -0.44 -0.21 0.00 0.00 178.00 177.15 2vou h ASP 232 N 0.12 0.32 -0.09 -2.05 3.32 -1.80 -2.12 116.42 114.12 2vou h ASP 232 Ca 0.67 -0.68 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2vou h ASP 232 Cb 1.52 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 2vou h ASP 232 CO -0.75 0.95 -0.32 0.25 -1.72 0.00 0.00 179.24 177.65 2vou h LEU 233 N -0.28 0.59 -0.67 1.55 5.85 -0.87 -2.36 115.31 119.11 2vou h LEU 233 Ca -0.02 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2vou h LEU 233 Cb 0.95 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2vou h LEU 233 CO 0.06 0.88 0.23 0.44 -0.34 0.00 0.00 178.44 179.71 2vou h ASP 234 N 0.49 0.96 0.79 1.25 3.32 -0.88 -0.57 116.42 121.78 2vou h ASP 234 Ca 0.06 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 2vou h ASP 234 Cb 0.80 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2vou h ASP 234 CO 0.07 0.90 -0.50 -0.08 -1.72 0.00 0.00 179.24 177.90 2vou h GLU 235 N 0.97 0.00 -0.05 3.56 4.81 -1.26 -2.34 114.58 120.27 2vou h GLU 235 Ca 0.22 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.24 2vou h GLU 235 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2vou h GLU 235 CO -0.01 0.50 -0.84 1.25 -0.73 0.00 0.00 179.01 179.18 2vou h LEU 236 N 0.00 0.60 -1.52 1.64 5.85 -1.09 -3.29 115.31 117.49 2vou h LEU 236 Ca -0.01 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2vou h LEU 236 Cb 1.03 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2vou h LEU 236 CO 0.07 1.21 0.00 0.23 -0.34 0.00 0.00 178.44 179.60 2vou n MET 237 N -3.82 1.97 -3.47 1.25 2.81 -0.25 -4.82 117.12 110.80 2vou n MET 237 Ca -0.06 -1.50 -0.37 0.00 -1.81 0.00 0.00 57.70 53.96 2vou n MET 237 Cb 0.78 -1.37 -0.07 0.00 -0.71 0.00 0.00 33.22 31.84 2vou n MET 237 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2vou s THR 238 N -1.54 5.26 0.96 2.03 2.01 -0.90 0.36 115.64 123.83 2vou s THR 238 Ca 0.31 0.64 -0.16 0.00 0.31 0.00 0.00 61.69 62.79 2vou s THR 238 Cb 0.17 -3.68 0.22 0.00 0.01 0.00 0.00 72.50 69.22 2vou s THR 238 CO 0.23 0.34 1.30 -0.90 -0.69 0.00 0.00 174.62 174.91 2vou n ASP 239 N 3.83 0.07 0.27 3.53 5.68 -0.13 -4.34 116.55 125.46 2vou n ASP 239 Ca -0.10 -1.47 0.14 0.00 -0.50 0.00 0.00 54.79 52.86 2vou n ASP 239 Cb 0.52 -1.00 0.74 0.00 -1.14 0.00 0.00 41.12 40.24 2vou n ASP 239 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2vou h VAL 240 N -1.77 0.47 -0.66 2.12 3.04 -0.70 -2.01 116.25 116.75 2vou h VAL 240 Ca -0.42 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2vou h VAL 240 Cb 1.16 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 2vou h VAL 240 CO 0.30 0.11 0.00 -2.11 -1.01 0.00 0.00 177.57 174.85 2vou n ARG 241 N -3.53 2.69 -0.58 4.17 1.85 -1.26 -4.94 116.66 115.05 2vou n ARG 241 Ca -0.02 -2.43 0.00 0.00 -1.00 0.00 0.00 57.85 54.41 2vou n ARG 241 Cb 0.25 -1.57 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 2vou n ARG 241 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vou n GLY 242 N 1.48 0.82 3.52 2.89 0.00 -0.76 -5.06 105.19 108.09 2vou n GLY 242 Ca 0.22 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 2vou n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vou s ILE 243 N -2.00 4.79 -0.60 -0.61 -1.09 -1.26 -4.87 121.20 115.56 2vou s ILE 243 Ca 0.00 -0.01 -0.28 0.00 -2.23 0.00 0.00 60.65 58.13 2vou s ILE 243 Cb 0.00 -3.25 0.01 0.00 -1.58 0.00 0.00 42.46 37.64 2vou s ILE 243 CO 0.00 0.31 1.45 -0.60 -1.23 0.00 0.00 174.94 174.87 2vou s ARG 244 N 1.59 3.20 0.38 2.79 3.00 -1.26 -0.95 118.95 127.69 2vou s ARG 244 Ca 0.06 0.36 -0.17 0.00 -1.00 0.00 0.00 55.73 54.98 2vou s ARG 244 Cb -0.15 -4.17 -0.10 0.00 0.00 0.00 0.00 34.95 30.53 2vou s ARG 244 CO 0.07 -2.08 0.84 -0.51 0.00 0.00 0.00 175.30 173.62 2vou s LEU 245 N 6.40 3.97 0.21 -0.88 1.43 0.16 -4.93 118.68 125.03 2vou s LEU 245 Ca 0.51 1.45 0.09 0.00 -1.03 0.00 0.00 54.13 55.15 2vou s LEU 245 Cb -0.11 -4.29 0.13 0.00 0.03 0.00 0.00 46.19 41.96 2vou s LEU 245 CO 0.23 -0.30 1.48 1.55 0.23 0.00 0.00 176.35 179.53 2vou h PRO 246 N 1.97 0.01 0.00 1.29 0.13 -1.94 -3.45 132.00 130.02 2vou h PRO 246 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2vou h PRO 246 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2vou h PRO 246 CO 0.63 0.78 -0.19 2.41 -0.23 0.00 0.00 178.00 181.40 2vou n THR 247 N -3.63 0.33 -4.24 1.56 -1.04 -1.26 -4.87 114.28 101.13 2vou n THR 247 Ca -0.01 0.11 -0.17 0.00 -2.04 0.00 0.00 64.05 61.94 2vou n THR 247 Cb 0.74 -0.98 -0.11 0.00 -1.82 0.00 0.00 70.33 68.16 2vou n THR 247 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2vou s SER 248 N -5.27 1.94 -0.26 8.00 0.01 -1.26 -1.00 113.70 115.87 2vou s SER 248 Ca 0.00 -0.83 0.02 0.00 1.31 0.00 0.00 55.95 56.45 2vou s SER 248 Cb 0.00 -0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.23 2vou s SER 248 CO 0.00 -0.17 -0.11 -0.69 0.41 0.00 0.00 173.24 172.68 2vou s VAL 249 N -2.29 2.27 0.60 3.43 1.01 -0.28 -4.82 120.40 120.32 2vou s VAL 249 Ca 0.10 -1.53 -0.16 0.00 0.00 0.00 0.00 61.98 60.39 2vou s VAL 249 Cb -0.04 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2vou s VAL 249 CO 0.03 0.02 1.06 -1.00 0.00 0.00 0.00 175.10 175.21 2vou s HIS 250 N 1.14 2.96 0.26 5.22 3.76 -1.26 -2.75 115.29 124.62 2vou s HIS 250 Ca -0.07 1.51 -0.02 0.00 -0.15 0.00 0.00 55.06 56.34 2vou s HIS 250 Cb -0.19 -3.02 0.56 0.00 1.11 0.00 0.00 32.58 31.04 2vou s HIS 250 CO -0.05 -1.17 1.69 -0.97 -0.85 0.00 0.00 174.74 173.39 2vou h ASN 251 N 0.38 0.15 0.31 1.40 -0.73 -1.85 0.52 115.58 115.77 2vou h ASN 251 Ca -0.47 0.15 0.00 0.00 1.87 0.00 0.00 56.30 57.85 2vou h ASN 251 Cb 1.22 0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.98 2vou h ASN 251 CO 0.57 -0.01 0.00 -0.46 -0.37 0.00 0.00 177.43 177.16 2vou n ASN 252 N -5.10 0.05 -0.04 1.15 0.23 -1.26 -2.67 115.26 107.61 2vou n ASN 252 Ca 0.17 0.52 0.00 0.00 -0.53 0.00 0.00 54.58 54.74 2vou n ASN 252 Cb 0.53 -0.53 0.01 0.00 -2.08 0.00 0.00 39.78 37.71 2vou n ASN 252 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2vou n SER 253 N -1.56 1.40 -4.77 0.53 7.64 0.15 -4.99 113.62 112.02 2vou n SER 253 Ca 0.02 -1.35 -0.40 0.00 1.01 0.00 0.00 58.87 58.15 2vou n SER 253 Cb 0.11 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2vou n SER 253 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vou s LEU 254 N -0.37 4.19 0.02 -3.43 1.43 -1.08 -0.10 118.68 119.34 2vou s LEU 254 Ca 0.01 2.83 -0.30 0.00 -1.03 0.00 0.00 54.13 55.64 2vou s LEU 254 Cb 0.01 -3.87 -0.08 0.00 0.03 0.00 0.00 46.19 42.28 2vou s LEU 254 CO 0.01 -0.98 1.80 0.21 0.23 0.00 0.00 176.35 177.62 2vou s ASN 255 N -0.54 6.54 0.34 2.29 3.84 -1.26 -4.33 114.94 121.83 2vou s ASN 255 Ca 0.58 2.51 0.14 0.00 0.21 0.00 0.00 52.86 56.29 2vou s ASN 255 Cb -0.42 -2.54 1.04 0.00 -0.55 0.00 0.00 41.25 38.78 2vou s ASN 255 CO 0.54 -0.98 1.69 -0.65 -2.79 0.00 0.00 177.10 174.91 2vou h PRO 256 N 9.71 0.39 -0.76 0.43 0.11 -1.98 -0.14 132.00 139.77 2vou h PRO 256 Ca -0.45 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.76 2vou h PRO 256 Cb 1.21 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.15 2vou h PRO 256 CO 0.94 0.26 0.37 1.25 -0.21 0.00 0.00 178.00 180.62 2vou h HIS 257 N 0.41 0.66 -0.16 0.65 -0.00 -1.99 0.86 115.15 115.57 2vou h HIS 257 Ca 0.70 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.96 2vou h HIS 257 Cb 1.56 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.78 2vou h HIS 257 CO -0.01 0.19 -0.50 -0.91 -0.00 0.00 0.00 177.93 176.71 2vou h ASN 258 N 0.58 0.46 -0.33 3.26 2.35 -1.41 -1.29 115.58 119.20 2vou h ASN 258 Ca 0.40 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 2vou h ASN 258 Cb 0.50 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2vou h ASN 258 CO -0.32 0.88 -0.14 0.25 -1.65 0.00 0.00 177.43 176.45 2vou h LEU 259 N 0.33 0.69 -0.75 1.61 5.85 -1.10 -1.28 115.31 120.67 2vou h LEU 259 Ca 0.02 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.39 2vou h LEU 259 Cb 0.99 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2vou h LEU 259 CO 0.09 0.93 0.46 0.03 -0.34 0.00 0.00 178.44 179.61 2vou h ARG 260 N 0.45 0.84 -0.57 1.25 3.08 -0.63 -1.25 114.38 117.55 2vou h ARG 260 Ca 0.08 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2vou h ARG 260 Cb 0.66 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2vou h ARG 260 CO 0.04 0.55 0.20 0.37 -1.07 0.00 0.00 179.97 180.07 2vou h GLN 261 N 0.86 0.87 -0.17 0.04 4.15 -1.11 0.41 115.11 120.16 2vou h GLN 261 Ca 0.32 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.60 2vou h GLN 261 Cb 0.10 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2vou h GLN 261 CO -0.14 0.77 -0.08 0.35 -1.93 0.00 0.00 178.83 177.80 2vou h PHE 262 N 0.79 -0.18 -0.17 3.99 3.57 -0.80 0.11 116.94 124.27 2vou h PHE 262 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2vou h PHE 262 Cb 0.24 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2vou h PHE 262 CO 0.01 -0.12 0.06 0.45 -2.23 0.00 0.00 178.31 176.48 2vou h HIS 263 N -0.05 0.26 -0.23 0.41 3.86 -0.93 -2.35 115.15 116.12 2vou h HIS 263 Ca 0.09 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.16 2vou h HIS 263 Cb 0.19 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2vou h HIS 263 CO -0.23 0.34 -0.36 1.03 0.86 0.00 0.00 177.93 179.58 2vou h SER 264 N 0.10 0.52 0.02 2.45 0.87 0.18 -0.37 113.55 117.33 2vou h SER 264 Ca 0.05 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.34 2vou h SER 264 Cb 0.20 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2vou h SER 264 CO -0.00 0.83 -0.18 0.11 -0.53 0.00 0.00 176.83 177.06 2vou h LYS 265 N 0.42 0.30 0.00 2.24 1.57 -0.84 -2.98 116.57 117.28 2vou h LYS 265 Ca 0.05 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2vou h LYS 265 Cb 0.82 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2vou h LYS 265 CO 0.07 0.48 -0.17 0.78 -0.57 0.00 0.00 179.45 180.04 2vou h GLY 266 N 0.88 0.00 1.43 3.86 0.00 -0.51 -3.02 103.07 105.71 2vou h GLY 266 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.45 2vou h GLY 266 CO 0.03 0.00 0.23 0.83 0.00 0.00 0.00 176.54 177.63 2vou h GLU 267 N 0.00 0.14 0.00 4.80 5.08 -1.22 -2.28 114.58 121.10 2vou h GLU 267 Ca -0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2vou h GLU 267 Cb 0.60 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2vou h GLU 267 CO 0.02 0.09 -0.32 0.77 -1.00 0.00 0.00 179.01 178.57 2vou h SER 268 N 0.14 0.00 -4.21 1.42 0.02 -1.71 -3.46 113.55 105.75 2vou h SER 268 Ca 0.15 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.59 2vou h SER 268 Cb 0.42 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.07 2vou h SER 268 CO -0.02 0.32 0.37 -0.76 -1.14 0.00 0.00 176.83 175.60 2vou s LEU 269 N -7.34 3.34 0.35 5.07 1.43 -0.86 -4.87 118.68 115.80 2vou s LEU 269 Ca -0.01 2.04 -0.28 0.00 -1.03 0.00 0.00 54.13 54.85 2vou s LEU 269 Cb 0.12 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.67 2vou s LEU 269 CO 0.67 -1.77 1.34 0.33 0.23 0.00 0.00 176.35 177.16 2vou n PHE 270 N -2.57 2.47 -0.14 0.29 7.35 -0.17 -4.35 117.46 120.34 2vou n PHE 270 Ca 0.11 0.52 -0.04 0.00 -0.76 0.00 0.00 57.45 57.28 2vou n PHE 270 Cb 0.52 -2.45 -0.03 0.00 0.35 0.00 0.00 39.48 37.87 2vou n PHE 270 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2vou n LYS 271 N 0.56 -0.15 -0.37 -4.13 3.00 -1.26 -1.28 118.16 114.53 2vou n LYS 271 Ca 0.04 0.71 0.03 0.00 -0.00 0.00 0.00 58.31 59.09 2vou n LYS 271 Cb 0.37 -1.05 0.18 0.00 0.00 0.00 0.00 35.03 34.52 2vou n LYS 271 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2vou h PRO 272 N 0.00 1.14 -0.23 1.64 0.13 -1.96 0.19 132.00 132.91 2vou h PRO 272 Ca 0.05 -0.07 -0.18 0.00 -0.87 0.00 0.00 66.00 64.93 2vou h PRO 272 Cb 0.14 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.02 2vou h PRO 272 CO -0.32 0.75 -0.57 0.74 -0.23 0.00 0.00 178.00 178.37 2vou h PHE 273 N 1.17 1.01 -0.53 1.56 0.04 -1.54 -2.36 116.94 116.29 2vou h PHE 273 Ca 0.44 -0.39 0.10 0.00 2.80 0.00 0.00 57.97 60.92 2vou h PHE 273 Cb 0.18 -0.18 -0.09 0.00 2.20 0.00 0.00 35.95 38.06 2vou h PHE 273 CO -0.00 1.21 0.03 -0.09 -0.60 0.00 0.00 178.31 178.85 2vou h ARG 274 N 0.53 0.14 -0.42 1.51 2.43 -0.26 -1.85 114.38 116.47 2vou h ARG 274 Ca -0.01 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2vou h ARG 274 Cb 1.19 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2vou h ARG 274 CO 0.12 0.10 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.08 2vou h ASP 275 N 0.15 0.78 -0.08 -3.80 3.32 -0.56 -0.20 116.42 116.03 2vou h ASP 275 Ca 0.27 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2vou h ASP 275 Cb 0.41 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2vou h ASP 275 CO -0.42 0.95 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.88 2vou h LEU 276 N 0.70 -0.29 -0.51 1.55 3.38 -0.94 -1.83 115.31 117.37 2vou h LEU 276 Ca 0.11 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2vou h LEU 276 Cb 0.66 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2vou h LEU 276 CO 0.05 -0.13 0.29 0.58 0.09 0.00 0.00 178.44 179.32 2vou h VAL 277 N -0.12 1.17 0.00 1.22 2.07 -0.93 -2.29 116.25 117.37 2vou h VAL 277 Ca 0.06 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2vou h VAL 277 Cb 0.21 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2vou h VAL 277 CO -0.15 0.18 -0.51 -0.07 0.02 0.00 0.00 177.57 177.03 2vou h LEU 278 N 0.68 0.00 0.00 2.57 3.38 -0.95 -3.34 115.31 117.65 2vou h LEU 278 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2vou h LEU 278 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2vou h LEU 278 CO -0.03 0.49 -1.65 0.59 0.09 0.00 0.00 178.44 177.93 2vou n ASN 279 N -3.21 0.65 -4.66 -0.43 3.02 -0.70 -4.95 115.26 104.98 2vou n ASN 279 Ca 0.02 -0.23 -0.45 0.00 -0.03 0.00 0.00 54.58 53.89 2vou n ASN 279 Cb 0.73 1.67 -0.02 0.00 -0.61 0.00 0.00 39.78 41.55 2vou n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vou n ALA 280 N -2.00 0.76 0.02 5.41 0.00 -0.86 -4.89 120.51 118.94 2vou n ALA 280 Ca -0.02 0.40 -0.06 0.00 0.00 0.00 0.00 53.44 53.77 2vou n ALA 280 Cb 0.45 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.59 2vou n ALA 280 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vou h SER 281 N 3.41 0.00 -1.68 0.00 4.64 -1.93 -3.41 113.55 114.59 2vou h SER 281 Ca -0.44 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.38 2vou h SER 281 Cb 1.29 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.98 2vou h SER 281 CO 0.70 0.87 -0.97 -1.20 -0.87 0.00 0.00 176.83 175.36 2vou n SER 282 N -3.10 2.66 -4.77 4.97 7.64 -1.26 -5.09 113.62 114.68 2vou n SER 282 Ca -0.10 -3.23 -0.35 0.00 1.01 0.00 0.00 58.87 56.20 2vou n SER 282 Cb 0.96 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 63.62 2vou n SER 282 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2vou s PRO 283 N -3.10 3.26 0.21 1.43 0.04 -1.26 -4.72 135.00 130.86 2vou s PRO 283 Ca 0.40 1.57 -0.10 0.00 0.04 0.00 0.00 61.00 62.91 2vou s PRO 283 Cb 0.38 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.91 2vou s PRO 283 CO -0.08 -0.91 0.37 -0.59 0.04 0.00 0.00 177.00 175.82 2vou s PHE 284 N -1.87 0.47 -0.01 0.56 -0.12 -0.90 -4.05 117.98 112.05 2vou s PHE 284 Ca 0.72 -0.81 0.06 0.00 -0.05 0.00 0.00 56.93 56.85 2vou s PHE 284 Cb -0.23 0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.16 2vou s PHE 284 CO 0.29 -0.86 -0.20 0.54 -0.05 0.00 0.00 175.22 174.94 2vou s VAL 285 N -4.02 1.59 -0.04 -2.49 0.11 -1.11 -0.58 120.40 113.87 2vou s VAL 285 Ca 0.23 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.42 2vou s VAL 285 Cb 0.02 -1.33 0.02 0.00 -1.53 0.00 0.00 36.38 33.56 2vou s VAL 285 CO 0.06 0.44 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.34 2vou s THR 286 N -0.48 0.52 0.42 5.04 2.01 -0.45 -1.12 115.64 121.58 2vou s THR 286 Ca 0.08 -0.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.70 2vou s THR 286 Cb -0.08 -0.54 -0.08 0.00 0.01 0.00 0.00 72.50 71.81 2vou s THR 286 CO -0.01 0.21 1.11 0.68 -0.69 0.00 0.00 174.62 175.92 2vou s VAL 287 N 0.75 3.41 -0.30 3.82 -7.23 -0.17 -0.52 120.40 120.15 2vou s VAL 287 Ca -0.10 1.08 -0.17 0.00 -1.81 0.00 0.00 61.98 60.98 2vou s VAL 287 Cb -0.13 -3.56 -0.02 0.00 0.56 0.00 0.00 36.38 33.23 2vou s VAL 287 CO 0.00 0.01 0.49 -0.69 -0.31 0.00 0.00 175.10 174.60 2vou s VAL 288 N -1.58 5.06 0.01 1.32 1.01 -0.71 -4.85 120.40 120.66 2vou s VAL 288 Ca 0.60 0.59 0.01 0.00 0.00 0.00 0.00 61.98 63.18 2vou s VAL 288 Cb -0.26 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2vou s VAL 288 CO 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 175.10 175.35 2vou s ALA 289 N 2.31 0.19 0.20 5.51 0.00 -1.26 -1.23 121.76 127.48 2vou s ALA 289 Ca 0.19 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 51.83 2vou s ALA 289 Cb -0.16 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2vou s ALA 289 CO 0.11 -0.06 -0.15 0.16 0.00 0.00 0.00 175.76 175.82 2vou s ASP 290 N -0.90 2.61 0.01 0.00 1.47 -0.14 -4.73 116.67 114.99 2vou s ASP 290 Ca -0.08 -1.00 -0.06 0.00 1.18 0.00 0.00 52.55 52.58 2vou s ASP 290 Cb -0.06 -0.14 -0.00 0.00 -0.34 0.00 0.00 42.92 42.37 2vou s ASP 290 CO -0.00 -0.15 0.10 0.00 0.68 0.00 0.00 175.17 175.80 2vou s ALA 291 N -2.87 -0.22 0.15 2.11 0.00 -1.02 -0.45 121.76 119.46 2vou s ALA 291 Ca 0.22 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 51.97 2vou s ALA 291 Cb -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2vou s ALA 291 CO 0.07 -0.21 -0.11 -0.08 0.00 0.00 0.00 175.76 175.43 2vou s THR 292 N -1.51 1.26 0.28 0.00 -1.32 -1.26 -0.88 115.64 112.20 2vou s THR 292 Ca -0.14 -2.03 0.04 0.00 -1.21 0.00 0.00 61.69 58.34 2vou s THR 292 Cb -0.08 -1.83 -0.06 0.00 -1.51 0.00 0.00 72.50 69.03 2vou s THR 292 CO 0.01 -0.69 0.02 0.68 -2.21 0.00 0.00 174.62 172.43 2vou s VAL 293 N -3.13 1.17 -0.08 5.08 -7.23 -1.26 -4.99 120.40 109.96 2vou s VAL 293 Ca 0.16 -2.03 0.20 0.00 -1.81 0.00 0.00 61.98 58.50 2vou s VAL 293 Cb 0.01 -2.58 -0.30 0.00 0.56 0.00 0.00 36.38 34.07 2vou s VAL 293 CO 0.02 -0.16 0.33 0.47 -0.31 0.00 0.00 175.10 175.45 2vou n ASP 294 N -0.57 0.21 -3.92 4.85 8.00 -1.26 -4.97 116.55 118.90 2vou n ASP 294 Ca -0.04 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.36 2vou n ASP 294 Cb 0.65 1.65 -0.12 0.00 -0.02 0.00 0.00 41.12 43.27 2vou n ASP 294 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2vou s ARG 295 N -3.14 0.18 -0.02 -1.24 1.81 -1.26 -5.02 118.95 110.26 2vou s ARG 295 Ca -0.08 -0.29 0.19 0.00 -1.72 0.00 0.00 55.73 53.83 2vou s ARG 295 Cb 0.11 0.07 -0.29 0.00 -0.45 0.00 0.00 34.95 34.39 2vou s ARG 295 CO 0.85 -0.03 0.49 -1.33 -0.68 0.00 0.00 175.30 174.59 2vou n MET 296 N 2.30 0.62 -3.36 3.54 2.81 -1.26 -4.90 117.12 116.86 2vou n MET 296 Ca -0.18 -0.15 -0.38 0.00 -1.81 0.00 0.00 57.70 55.18 2vou n MET 296 Cb 0.57 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.57 2vou n MET 296 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2vou s VAL 297 N -3.26 5.20 -0.41 2.03 0.11 -1.26 -1.37 120.40 121.44 2vou s VAL 297 Ca -0.05 0.87 0.04 0.00 -2.93 0.00 0.00 61.98 59.91 2vou s VAL 297 Cb 0.13 -3.78 0.17 0.00 -1.53 0.00 0.00 36.38 31.37 2vou s VAL 297 CO 0.80 0.35 0.37 -1.00 -3.33 0.00 0.00 175.10 172.30 2vou s HIS 298 N 0.50 0.67 0.00 1.54 0.09 0.13 -5.01 115.29 113.21 2vou s HIS 298 Ca 0.24 -1.98 0.00 0.00 -0.00 0.00 0.00 55.06 53.32 2vou s HIS 298 Cb -0.15 -0.74 0.00 0.00 -0.00 0.00 0.00 32.58 31.69 2vou s HIS 298 CO 0.09 -0.89 0.00 0.41 -0.00 0.00 0.00 174.74 174.35 2vou n GLY 299 N 3.05 1.59 1.11 -2.22 0.00 -1.26 -1.37 105.19 106.09 2vou n GLY 299 Ca 0.26 0.28 0.10 0.00 0.00 0.00 0.00 46.02 46.65 2vou n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vou n ARG 300 N 1.18 2.76 -4.89 1.61 1.74 -1.26 -4.92 116.66 112.88 2vou n ARG 300 Ca 0.00 -2.44 -0.33 0.00 -0.77 0.00 0.00 57.85 54.31 2vou n ARG 300 Cb 0.00 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 29.83 2vou n ARG 300 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2vou s VAL 301 N -1.01 2.86 -0.02 1.55 1.01 -0.47 -1.72 120.40 122.60 2vou s VAL 301 Ca 0.40 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.70 2vou s VAL 301 Cb 0.21 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2vou s VAL 301 CO 0.27 0.55 -0.22 -0.76 0.00 0.00 0.00 175.10 174.94 2vou s LEU 302 N 0.10 2.04 -0.17 3.92 1.43 -0.51 0.20 118.68 125.69 2vou s LEU 302 Ca -0.07 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2vou s LEU 302 Cb -0.15 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 2vou s LEU 302 CO 0.05 0.27 -0.05 -0.76 0.23 0.00 0.00 176.35 176.09 2vou s LEU 303 N -0.50 3.08 0.21 1.79 1.43 -0.47 0.16 118.68 124.38 2vou s LEU 303 Ca 0.08 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 2vou s LEU 303 Cb -0.09 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2vou s LEU 303 CO -0.01 0.11 -0.02 0.27 0.23 0.00 0.00 176.35 176.93 2vou s ILE 304 N 0.73 0.99 0.00 -0.59 -4.36 -0.47 -4.60 121.20 112.91 2vou s ILE 304 Ca -0.02 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2vou s ILE 304 Cb -0.15 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.34 2vou s ILE 304 CO 0.02 -0.42 0.00 0.61 0.24 0.00 0.00 174.94 175.39 2vou n GLY 305 N -0.35 2.45 0.18 6.27 0.00 -1.26 -2.45 105.19 110.03 2vou n GLY 305 Ca -0.06 -0.47 0.14 0.00 0.00 0.00 0.00 46.02 45.63 2vou n GLY 305 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vou h ASP 306 N 9.76 0.00 0.50 1.61 5.19 -1.86 -2.03 116.42 129.60 2vou h ASP 306 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2vou h ASP 306 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2vou h ASP 306 CO 0.00 0.00 -0.18 0.00 -3.12 0.00 0.00 179.24 175.94 2vou h ALA 307 N 2.20 1.23 -3.00 3.45 0.00 -1.40 -3.28 119.26 118.46 2vou h ALA 307 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vou h ALA 307 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2vou h ALA 307 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2vou n ALA 308 N -2.29 0.00 -2.56 0.00 0.00 -0.77 -4.76 120.51 110.13 2vou n ALA 308 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 2vou n ALA 308 Cb 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.67 2vou n ALA 308 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2vou s VAL 309 N 0.00 5.18 -0.42 0.00 1.01 -1.18 -4.11 120.40 120.88 2vou s VAL 309 Ca 0.00 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 2vou s VAL 309 Cb 0.00 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2vou s VAL 309 CO 0.00 -0.03 0.69 -0.89 0.00 0.00 0.00 175.10 174.87 2vou s THR 310 N 2.01 4.79 0.68 3.92 2.01 -0.06 -4.27 115.64 124.71 2vou s THR 310 Ca 0.12 0.35 -0.00 0.00 0.31 0.00 0.00 61.69 62.47 2vou s THR 310 Cb -0.16 -4.21 0.10 0.00 0.01 0.00 0.00 72.50 68.24 2vou s THR 310 CO 0.11 -0.56 0.94 -2.16 -0.69 0.00 0.00 174.62 172.26 2vou s PRO 311 N 2.94 1.92 0.18 4.92 0.04 -1.26 -2.44 135.00 141.30 2vou s PRO 311 Ca 0.25 -1.01 0.05 0.00 0.04 0.00 0.00 61.00 60.34 2vou s PRO 311 Cb -0.14 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2vou s PRO 311 CO 0.19 -1.25 0.14 1.03 0.04 0.00 0.00 177.00 177.15 2vou s ARG 312 N -5.04 2.89 0.00 4.56 0.52 -1.26 -4.80 118.95 115.81 2vou s ARG 312 Ca 0.64 -0.90 0.16 0.00 -0.52 0.00 0.00 55.73 55.10 2vou s ARG 312 Cb -0.07 -2.63 0.79 0.00 0.52 0.00 0.00 34.95 33.56 2vou s ARG 312 CO 0.43 0.47 1.44 -2.30 0.02 0.00 0.00 175.30 175.36 2vou n PRO 313 N -0.44 0.22 0.22 3.54 -0.02 -1.26 -4.33 135.00 132.93 2vou n PRO 313 Ca -0.08 0.14 0.08 0.00 -2.02 0.00 0.00 63.50 61.62 2vou n PRO 313 Cb 0.55 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 33.05 2vou n PRO 313 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vou h HIS 314 N 0.00 0.00 -0.24 6.00 3.86 -1.96 -1.42 115.15 121.39 2vou h HIS 314 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2vou h HIS 314 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2vou h HIS 314 CO 0.00 0.25 0.00 0.00 0.86 0.00 0.00 177.93 179.04 2vou n ALA 315 N -2.34 2.44 -3.85 2.45 0.00 -1.26 -4.89 120.51 113.06 2vou n ALA 315 Ca -0.01 -0.87 -0.28 0.00 0.00 0.00 0.00 53.44 52.28 2vou n ALA 315 Cb 0.35 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 18.98 2vou n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vou n ALA 316 N 1.44 -1.41 -0.88 0.00 0.00 -0.54 -1.02 120.51 118.11 2vou n ALA 316 Ca 0.17 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2vou n ALA 316 Cb 0.61 -4.16 0.00 0.00 0.00 0.00 0.00 19.45 15.90 2vou n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vou n ALA 317 N -4.65 0.96 -0.08 0.00 0.00 -1.26 -4.60 120.51 110.88 2vou n ALA 317 Ca -0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 53.44 52.89 2vou n ALA 317 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 2vou n ALA 317 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2vou h GLY 318 N 0.00 0.15 1.03 0.00 0.00 -1.90 0.19 103.07 102.55 2vou h GLY 318 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.52 2vou h GLY 318 CO 0.00 -0.14 0.53 -1.33 0.00 0.00 0.00 176.54 175.60 2vou h GLY 319 N -0.06 1.13 1.07 4.60 0.00 -1.96 -1.88 103.07 105.97 2vou h GLY 319 Ca 0.15 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2vou h GLY 319 CO -0.34 0.31 0.15 0.00 0.00 0.00 0.00 176.54 176.66 2vou h ALA 320 N 1.54 0.93 -0.37 3.60 0.00 -1.40 0.27 119.26 123.83 2vou h ALA 320 Ca 0.33 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2vou h ALA 320 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2vou h ALA 320 CO -0.11 0.67 0.08 -0.22 0.00 0.00 0.00 179.25 179.68 2vou h LYS 321 N 1.08 0.60 0.04 0.00 3.64 -0.59 0.20 116.57 121.54 2vou h LYS 321 Ca 0.22 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2vou h LYS 321 Cb 0.40 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2vou h LYS 321 CO 0.01 0.65 -0.24 0.00 -2.27 0.00 0.00 179.45 177.59 2vou h ALA 322 N 0.93 -0.35 -0.93 5.00 0.00 -1.14 0.16 119.26 122.93 2vou h ALA 322 Ca 0.12 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2vou h ALA 322 Cb 0.32 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2vou h ALA 322 CO 0.00 -0.75 0.59 0.77 0.00 0.00 0.00 179.25 179.86 2vou h SER 323 N -0.40 0.95 -0.17 0.00 0.02 -0.60 -1.56 113.55 111.79 2vou h SER 323 Ca 0.05 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2vou h SER 323 Cb 0.46 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2vou h SER 323 CO -0.19 0.61 -0.00 -0.78 -1.14 0.00 0.00 176.83 175.33 2vou h ASP 324 N 1.08 0.29 -0.46 3.07 3.58 -0.13 0.06 116.42 123.92 2vou h ASP 324 Ca 0.40 -0.31 0.09 0.00 0.42 0.00 0.00 57.03 57.63 2vou h ASP 324 Cb 0.15 -0.08 -0.10 0.00 1.72 0.00 0.00 39.33 41.02 2vou h ASP 324 CO -0.17 0.53 -0.32 0.44 -2.88 0.00 0.00 179.24 176.84 2vou h ASP 325 N 0.04 -1.07 -0.14 2.28 3.32 -0.31 -0.56 116.42 119.98 2vou h ASP 325 Ca 0.05 0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2vou h ASP 325 Cb 0.38 0.52 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2vou h ASP 325 CO 0.01 -0.31 0.07 0.00 -1.72 0.00 0.00 179.24 177.29 2vou h ALA 326 N 0.87 0.18 0.03 3.45 0.00 -1.14 -0.74 119.26 121.91 2vou h ALA 326 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2vou h ALA 326 Cb 0.53 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2vou h ALA 326 CO -0.58 -0.27 -0.54 -0.09 0.00 0.00 0.00 179.25 177.78 2vou h ARG 327 N 0.11 -0.67 -0.53 0.00 2.43 -0.58 -0.64 114.38 114.49 2vou h ARG 327 Ca 0.05 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2vou h ARG 327 Cb 0.10 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2vou h ARG 327 CO -0.01 -0.45 0.21 1.79 -1.51 0.00 0.00 179.97 180.01 2vou h THR 328 N -0.70 1.19 -0.14 0.20 1.35 -1.01 -1.84 112.91 111.96 2vou h THR 328 Ca 0.01 -0.60 -0.09 0.00 -0.55 0.00 0.00 66.41 65.17 2vou h THR 328 Cb 0.74 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2vou h THR 328 CO -0.34 0.24 -0.27 0.25 -0.25 0.00 0.00 175.52 175.15 2vou h LEU 329 N 0.76 0.48 -0.69 3.87 5.85 -0.81 -2.44 115.31 122.34 2vou h LEU 329 Ca 0.18 -0.55 0.12 0.00 0.84 0.00 0.00 57.88 58.47 2vou h LEU 329 Cb 0.15 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2vou h LEU 329 CO -0.02 0.94 0.26 0.00 -0.34 0.00 0.00 178.44 179.29 2vou h ALA 330 N 0.56 0.93 0.00 1.25 0.00 -0.89 -1.20 119.26 119.90 2vou h ALA 330 Ca 0.01 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2vou h ALA 330 Cb 0.85 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2vou h ALA 330 CO 0.06 -0.20 -0.08 0.93 0.00 0.00 0.00 179.25 179.96 2vou h GLU 331 N 0.43 0.00 -0.05 0.00 5.08 -1.18 0.40 114.58 119.25 2vou h GLU 331 Ca 0.36 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2vou h GLU 331 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2vou h GLU 331 CO -0.36 0.08 0.02 0.28 -1.00 0.00 0.00 179.01 178.03 2vou h VAL 332 N 0.00 1.17 0.00 3.13 2.07 -0.73 0.98 116.25 122.87 2vou h VAL 332 Ca -0.00 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 2vou h VAL 332 Cb 0.17 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2vou h VAL 332 CO 0.01 0.14 -0.16 -0.26 0.02 0.00 0.00 177.57 177.32 2vou h PHE 333 N -0.11 0.00 0.00 1.57 0.04 -0.80 -0.91 116.94 116.74 2vou h PHE 333 Ca 0.02 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2vou h PHE 333 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2vou h PHE 333 CO -0.01 0.16 -0.20 1.15 -0.60 0.00 0.00 178.31 178.82 2vou h THR 334 N 0.00 1.59 -0.67 -1.55 2.02 -0.07 -3.02 112.91 111.21 2vou h THR 334 Ca -0.00 -1.98 -0.08 0.00 0.77 0.00 0.00 66.41 65.11 2vou h THR 334 Cb 0.66 2.87 -0.03 0.00 -1.74 0.00 0.00 68.15 69.91 2vou h THR 334 CO 0.02 0.53 0.11 0.50 0.37 0.00 0.00 175.52 177.05 2vou h LYS 335 N -0.60 1.11 -6.36 6.66 3.64 -0.74 -3.30 116.57 116.98 2vou h LYS 335 Ca -0.03 -0.30 -0.38 0.00 -1.27 0.00 0.00 60.65 58.67 2vou h LYS 335 Cb 0.98 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2vou h LYS 335 CO 0.04 1.02 -0.81 -1.71 -2.27 0.00 0.00 179.45 175.71 2vou n ASN 336 N -4.22 -5.53 -3.46 4.20 5.15 -0.35 -4.86 115.26 106.19 2vou n ASN 336 Ca 0.04 -0.82 -0.18 0.00 -0.60 0.00 0.00 54.58 53.03 2vou n ASN 336 Cb 0.29 -2.83 -0.12 0.00 -0.53 0.00 0.00 39.78 36.60 2vou n ASN 336 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2vou s HIS 337 N -3.15 -0.35 -0.49 1.20 2.46 -1.26 -4.91 115.29 108.80 2vou s HIS 337 Ca 0.15 0.12 -0.18 0.00 0.47 0.00 0.00 55.06 55.62 2vou s HIS 337 Cb -0.06 -0.38 0.02 0.00 -0.13 0.00 0.00 32.58 32.03 2vou s HIS 337 CO 0.87 -0.71 0.63 -3.47 -2.47 0.00 0.00 174.74 169.58 2vou n ASP 338 N 5.32 -7.33 -0.07 9.88 2.03 -1.26 -4.52 116.55 120.59 2vou n ASP 338 Ca -0.04 0.27 -0.10 0.00 0.52 0.00 0.00 54.79 55.43 2vou n ASP 338 Cb 0.48 -4.50 -0.04 0.00 -0.72 0.00 0.00 41.12 36.35 2vou n ASP 338 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2vou h LEU 339 N 1.75 0.33 -0.80 -2.67 3.38 -1.94 0.18 115.31 115.55 2vou h LEU 339 Ca -0.14 -0.18 0.13 0.00 0.09 0.00 0.00 57.88 57.79 2vou h LEU 339 Cb 1.10 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.62 2vou h LEU 339 CO 0.22 0.42 -0.35 0.03 0.09 0.00 0.00 178.44 178.86 2vou h ARG 340 N 0.23 -0.07 -0.08 1.13 2.47 -2.00 0.30 114.38 116.36 2vou h ARG 340 Ca 0.08 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2vou h ARG 340 Cb 0.19 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2vou h ARG 340 CO -0.01 -0.05 -0.08 0.78 0.56 0.00 0.00 179.97 181.18 2vou h GLY 341 N -0.07 0.21 0.13 0.04 0.00 -1.86 -2.94 103.07 98.58 2vou h GLY 341 Ca 0.30 -0.22 0.16 0.00 0.00 0.00 0.00 47.33 47.58 2vou h GLY 341 CO -0.84 0.20 0.44 1.76 0.00 0.00 0.00 176.54 178.10 2vou h SER 342 N -0.23 0.50 -0.36 0.19 0.02 0.06 -2.07 113.55 111.65 2vou h SER 342 Ca 0.01 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2vou h SER 342 Cb 0.60 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2vou h SER 342 CO 0.02 0.18 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.80 2vou h LEU 343 N 0.58 0.64 -0.89 5.07 3.38 -0.41 -1.67 115.31 122.01 2vou h LEU 343 Ca 0.49 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2vou h LEU 343 Cb 0.75 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2vou h LEU 343 CO -0.40 0.81 0.57 1.56 0.09 0.00 0.00 178.44 181.06 2vou h GLN 344 N 0.46 1.03 -0.27 1.13 4.20 -1.27 0.60 115.11 121.00 2vou h GLN 344 Ca 0.10 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.77 2vou h GLN 344 Cb 0.48 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2vou h GLN 344 CO 0.02 0.68 0.12 0.77 -0.67 0.00 0.00 178.83 179.76 2vou h SER 345 N 1.06 0.18 0.44 1.46 0.02 -1.24 -2.16 113.55 113.31 2vou h SER 345 Ca 0.37 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 2vou h SER 345 Cb 0.10 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2vou h SER 345 CO -0.15 0.14 -0.32 -0.25 -1.14 0.00 0.00 176.83 175.11 2vou h TRP 346 N 0.27 -0.86 -0.87 3.45 7.01 -0.77 -2.57 115.95 121.61 2vou h TRP 346 Ca 0.11 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.13 2vou h TRP 346 Cb 0.04 0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 27.37 2vou h TRP 346 CO -0.10 -0.48 0.57 1.05 -2.79 0.00 0.00 178.44 176.69 2vou h GLU 347 N -0.75 1.09 -0.64 2.65 4.11 -0.91 -0.94 114.58 119.20 2vou h GLU 347 Ca -0.04 -0.07 0.08 0.00 0.07 0.00 0.00 59.36 59.40 2vou h GLU 347 Cb 0.64 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 2vou h GLU 347 CO 0.01 0.72 0.30 1.15 0.07 0.00 0.00 179.01 181.26 2vou h THR 348 N 1.12 0.87 -0.20 -1.06 2.02 -1.25 0.56 112.91 114.97 2vou h THR 348 Ca 0.33 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 2vou h THR 348 Cb -0.06 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2vou h THR 348 CO -0.09 0.10 -0.04 -0.09 0.37 0.00 0.00 175.52 175.77 2vou h ARG 349 N 0.54 0.38 -0.26 6.66 2.43 -1.03 -2.87 114.38 120.24 2vou h ARG 349 Ca 0.31 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.20 2vou h ARG 349 Cb 0.30 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2vou h ARG 349 CO -0.24 0.62 -0.38 1.96 -1.51 0.00 0.00 179.97 180.42 2vou h GLN 350 N 0.11 0.59 -0.50 0.20 1.08 -0.50 -2.32 115.11 113.77 2vou h GLN 350 Ca 0.05 -0.29 -0.10 0.00 -1.45 0.00 0.00 58.65 56.86 2vou h GLN 350 Cb 0.47 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2vou h GLN 350 CO 0.02 0.88 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.62 2vou h LEU 351 N 0.49 0.93 -0.50 1.46 3.38 0.04 0.12 115.31 121.22 2vou h LEU 351 Ca 0.05 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.77 2vou h LEU 351 Cb 0.88 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2vou h LEU 351 CO 0.08 1.06 0.03 -0.61 0.09 0.00 0.00 178.44 179.09 2vou h GLN 352 N 0.79 0.15 -0.30 1.13 5.75 -1.37 0.17 115.11 121.44 2vou h GLN 352 Ca 0.13 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 2vou h GLN 352 Cb 0.63 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 2vou h GLN 352 CO 0.04 0.10 -0.08 0.37 -2.65 0.00 0.00 178.83 176.61 2vou h GLN 353 N 0.15 0.58 -0.34 1.69 4.15 -0.86 -1.13 115.11 119.35 2vou h GLN 353 Ca 0.25 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2vou h GLN 353 Cb 0.37 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2vou h GLN 353 CO -0.39 0.77 0.16 0.78 -1.93 0.00 0.00 178.83 178.22 2vou h GLY 354 N 0.34 0.53 0.95 2.39 0.00 -0.52 -0.66 103.07 106.10 2vou h GLY 354 Ca 0.07 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 2vou h GLY 354 CO 0.03 0.25 -0.21 0.45 0.00 0.00 0.00 176.54 177.06 2vou h HIS 355 N 0.41 0.80 -0.75 5.60 3.86 -0.57 -0.70 115.15 123.80 2vou h HIS 355 Ca 0.12 -0.22 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2vou h HIS 355 Cb 0.13 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 2vou h HIS 355 CO -0.01 0.94 0.49 0.00 0.86 0.00 0.00 177.93 180.20 2vou h ALA 356 N 0.74 0.95 -0.29 2.45 0.00 -1.15 -1.10 119.26 120.86 2vou h ALA 356 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vou h ALA 356 Cb 0.76 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2vou h ALA 356 CO 0.06 0.35 0.10 -0.92 0.00 0.00 0.00 179.25 178.84 2vou h TYR 357 N 1.00 0.46 -0.53 0.00 5.03 -0.91 0.60 116.97 122.62 2vou h TYR 357 Ca 0.28 -0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.58 2vou h TYR 357 Cb -0.10 -0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.00 2vou h TYR 357 CO -0.02 0.47 0.30 1.25 -1.32 0.00 0.00 178.16 178.84 2vou h LEU 358 N 0.31 0.47 -1.18 2.82 5.85 -0.82 -1.07 115.31 121.68 2vou h LEU 358 Ca 0.09 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2vou h LEU 358 Cb 0.23 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2vou h LEU 358 CO -0.00 0.33 0.14 0.78 -0.34 0.00 0.00 178.44 179.34 2vou h ASN 359 N 0.59 0.66 0.71 1.25 2.35 -0.91 -0.97 115.58 119.26 2vou h ASN 359 Ca 0.22 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2vou h ASN 359 Cb 0.07 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.28 2vou h ASN 359 CO -0.12 0.63 -0.34 0.50 -1.65 0.00 0.00 177.43 176.45 2vou h LYS 360 N 0.70 -0.92 -0.28 0.81 3.64 0.09 -2.35 116.57 118.26 2vou h LYS 360 Ca 0.16 0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2vou h LYS 360 Cb 0.22 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2vou h LYS 360 CO -0.01 -0.61 -0.12 -0.39 -2.27 0.00 0.00 179.45 176.05 2vou h VAL 361 N -0.96 1.23 -0.80 2.00 -1.51 -0.99 -1.75 116.25 113.46 2vou h VAL 361 Ca -0.10 -1.00 0.05 0.00 -1.23 0.00 0.00 66.70 64.43 2vou h VAL 361 Cb 0.73 1.15 -0.06 0.00 -2.13 0.00 0.00 31.29 30.99 2vou h VAL 361 CO 0.16 0.32 0.50 0.11 -1.23 0.00 0.00 177.57 177.43 2vou h LYS 362 N 0.44 0.90 -0.48 5.19 1.57 -1.13 0.36 116.57 123.42 2vou h LYS 362 Ca 0.08 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2vou h LYS 362 Cb 0.48 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2vou h LYS 362 CO 0.03 0.59 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.19 2vou h LYS 363 N 0.92 0.87 -0.55 3.15 3.64 -0.77 -2.65 116.57 121.17 2vou h LYS 363 Ca 0.34 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2vou h LYS 363 Cb 0.13 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2vou h LYS 363 CO -0.16 0.92 0.06 0.52 -2.27 0.00 0.00 179.45 178.53 2vou h MET 364 N 0.78 0.94 -0.59 1.90 2.86 -0.91 -3.19 114.93 116.72 2vou h MET 364 Ca 0.13 -0.27 0.10 0.00 -2.06 0.00 0.00 59.70 57.61 2vou h MET 364 Cb 0.60 -0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.08 2vou h MET 364 CO 0.04 0.92 0.17 0.00 1.06 0.00 0.00 176.91 179.10 2vou h ALA 365 N 0.98 0.73 0.00 6.32 0.00 -0.58 -1.47 119.26 125.24 2vou h ALA 365 Ca 0.17 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2vou h ALA 365 Cb 0.45 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2vou h ALA 365 CO 0.02 -0.25 -0.31 0.66 0.00 0.00 0.00 179.25 179.37 2vou h SER 366 N 0.33 0.00 0.06 0.00 4.64 -1.52 -0.78 113.55 116.28 2vou h SER 366 Ca 0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2vou h SER 366 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2vou h SER 366 CO -0.34 0.31 -0.03 0.03 -0.87 0.00 0.00 176.83 175.93 2vou h ARG 367 N 0.00 -0.07 0.00 4.77 2.47 -1.51 -3.15 114.38 116.88 2vou h ARG 367 Ca -0.00 0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2vou h ARG 367 Cb 0.76 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 2vou h ARG 367 CO 0.04 0.50 -0.39 -0.07 0.56 0.00 0.00 179.97 180.61 2vou h LEU 368 N -0.73 0.00 -0.14 3.04 3.38 -1.11 0.92 115.31 120.67 2vou h LEU 368 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vou h LEU 368 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2vou h LEU 368 CO 0.01 0.39 -0.70 0.00 0.09 0.00 0.00 178.44 178.24 2vou n GLN 369 N -3.68 0.20 -0.93 1.13 1.13 -0.31 -3.55 117.38 111.36 2vou n GLN 369 Ca -0.01 -0.14 0.03 0.00 -1.94 0.00 0.00 57.00 54.94 2vou n GLN 369 Cb 0.48 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.37 2vou n GLN 369 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2vou n HIS 370 N -1.28 0.00 -3.08 1.08 8.25 -1.15 -3.06 115.22 115.99 2vou n HIS 370 Ca 0.06 -0.41 -0.20 0.00 -0.26 0.00 0.00 57.72 56.91 2vou n HIS 370 Cb 0.35 -0.12 0.04 0.00 1.12 0.00 0.00 29.99 31.38 2vou n HIS 370 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vou n GLY 371 N 0.05 -0.37 3.89 -1.41 0.00 0.01 -4.82 105.19 102.54 2vou n GLY 371 Ca 0.05 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2vou n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vou s GLY 372 N -2.90 1.62 0.26 -0.02 0.00 0.28 -4.99 107.32 101.57 2vou s GLY 372 Ca 0.34 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.30 2vou s GLY 372 CO 0.42 -0.09 1.38 -1.26 0.00 0.00 0.00 173.10 173.55 2vou n SER 373 N -2.96 2.74 -2.92 1.64 2.88 -1.26 -4.76 113.62 108.97 2vou n SER 373 Ca 0.07 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 58.63 2vou n SER 373 Cb 0.58 -1.44 0.02 0.00 -0.75 0.00 0.00 64.21 62.62 2vou n SER 373 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2vou n PHE 374 N 1.57 -1.92 -1.58 0.66 7.35 -1.26 -4.84 117.46 117.44 2vou n PHE 374 Ca 0.10 -2.64 -0.61 0.00 -0.76 0.00 0.00 57.45 53.55 2vou n PHE 374 Cb 0.32 0.81 -0.08 0.00 0.35 0.00 0.00 39.48 40.88 2vou n PHE 374 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2vou n GLU 375 N 0.94 0.08 -1.57 -4.13 -0.58 -1.26 -4.86 120.64 109.26 2vou n GLU 375 Ca 0.14 0.03 -0.47 0.00 -0.42 0.00 0.00 57.16 56.43 2vou n GLU 375 Cb 0.64 -1.54 -0.05 0.00 -0.57 0.00 0.00 31.44 29.92 2vou n GLU 375 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2vou n PRO 376 N 2.30 1.74 -1.46 3.49 -0.02 -1.26 -2.55 135.00 137.23 2vou n PRO 376 Ca 0.23 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2vou n PRO 376 Cb 0.05 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 30.76 2vou n PRO 376 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vou n GLY 377 N 5.58 0.42 3.62 -1.23 0.00 -1.26 -5.01 105.19 107.31 2vou n GLY 377 Ca 0.31 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2vou n GLY 377 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vou s ASN 378 N -2.96 6.20 0.45 1.61 3.84 -1.06 -4.90 114.94 118.12 2vou s ASN 378 Ca 0.00 1.61 0.22 0.00 0.21 0.00 0.00 52.86 54.90 2vou s ASN 378 Cb 0.00 -2.53 1.21 0.00 -0.55 0.00 0.00 41.25 39.38 2vou s ASN 378 CO 0.00 -1.41 1.83 1.55 -2.79 0.00 0.00 177.10 176.28 2vou h PRO 379 N 11.54 0.28 0.00 0.43 0.13 -1.95 0.32 132.00 142.76 2vou h PRO 379 Ca -0.35 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2vou h PRO 379 Cb 1.17 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2vou h PRO 379 CO 1.00 0.19 0.00 0.00 -0.23 0.00 0.00 178.00 178.96 2vou h ALA 380 N 1.58 1.00 -0.22 -0.56 0.00 -2.00 -2.97 119.26 116.09 2vou h ALA 380 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2vou h ALA 380 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2vou h ALA 380 CO -0.17 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.27 2vou n PHE 381 N -3.07 0.29 -2.24 0.00 3.72 0.11 -5.00 117.46 111.27 2vou n PHE 381 Ca -0.01 -0.50 -0.36 0.00 -0.05 0.00 0.00 57.45 56.53 2vou n PHE 381 Cb 0.18 -0.04 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2vou n PHE 381 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vou s ALA 382 N -1.00 2.79 0.70 4.37 0.00 -1.06 -4.95 121.76 122.61 2vou s ALA 382 Ca 0.15 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 52.83 2vou s ALA 382 Cb 0.08 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.84 2vou s ALA 382 CO 0.10 -0.75 1.19 -0.06 0.00 0.00 0.00 175.76 176.23 2vou s PHE 383 N -1.67 2.21 0.00 0.00 0.08 -1.26 -4.95 117.98 112.38 2vou s PHE 383 Ca 0.70 1.58 0.00 0.00 0.12 0.00 0.00 56.93 59.33 2vou s PHE 383 Cb -0.26 -3.41 0.00 0.00 -0.57 0.00 0.00 43.02 38.78 2vou s PHE 383 CO 0.30 -2.37 0.00 0.41 -0.10 0.00 0.00 175.22 173.46 2vou n GLY 384 N 0.22 2.73 3.77 4.36 0.00 -0.18 -5.04 105.19 111.06 2vou n GLY 384 Ca 0.13 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 2vou n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vou s LEU 385 N 0.00 4.14 0.60 0.99 1.43 -1.26 -4.86 118.68 119.72 2vou s LEU 385 Ca 0.00 2.29 -0.17 0.00 -1.03 0.00 0.00 54.13 55.22 2vou s LEU 385 Cb 0.00 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.09 2vou s LEU 385 CO 0.00 -0.71 1.12 -2.84 0.23 0.00 0.00 176.35 174.15 2vou s PRO 386 N -2.42 3.10 0.42 1.29 0.02 -1.26 -4.89 135.00 131.26 2vou s PRO 386 Ca 0.59 1.49 0.22 0.00 0.02 0.00 0.00 61.00 63.32 2vou s PRO 386 Cb -0.29 -1.98 1.21 0.00 0.02 0.00 0.00 34.50 33.46 2vou s PRO 386 CO 0.36 -1.03 1.74 0.87 -0.33 0.00 0.00 177.00 178.61 2vou h LYS 387 N 0.64 0.28 0.00 5.54 1.79 -2.02 -3.51 116.57 119.28 2vou h LYS 387 Ca -0.48 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2vou h LYS 387 Cb 1.25 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2vou h LYS 387 CO 0.56 0.19 0.00 1.33 -1.08 0.00 0.00 179.45 180.44