#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gwe s THR 7 N 0.00 4.77 0.46 4.28 -4.23 -1.26 -5.01 115.64 114.65 1gwe s THR 7 Ca 0.00 -0.70 0.16 0.00 -1.18 0.00 0.00 61.69 59.97 1gwe s THR 7 Cb 0.00 -3.72 0.33 0.00 1.34 0.00 0.00 72.50 70.46 1gwe s THR 7 CO 0.00 -0.39 2.00 -0.65 -0.54 0.00 0.00 174.62 175.04 1gwe h PRO 8 N 0.82 0.30 -0.33 3.99 0.11 -2.08 -2.32 132.00 132.50 1gwe h PRO 8 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1gwe h PRO 8 Cb 1.23 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1gwe h PRO 8 CO 0.59 0.20 0.01 0.72 -0.21 0.00 0.00 178.00 179.31 1gwe n HIS 9 N -4.46 1.14 -1.65 0.65 8.25 -1.26 -5.04 115.22 112.85 1gwe n HIS 9 Ca 0.08 -0.99 -0.35 0.00 -0.26 0.00 0.00 57.72 56.20 1gwe n HIS 9 Cb 0.38 -0.38 0.07 0.00 1.12 0.00 0.00 29.99 31.18 1gwe n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gwe s ALA 10 N -2.90 2.29 0.00 -1.41 0.00 -0.87 -4.81 121.76 114.06 1gwe s ALA 10 Ca 0.44 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1gwe s ALA 10 Cb 0.36 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1gwe s ALA 10 CO 0.08 -1.61 0.10 0.25 0.00 0.00 0.00 175.76 174.58 1gwe n THR 11 N -2.27 0.00 0.00 0.00 -2.24 -1.26 -4.99 114.28 103.52 1gwe n THR 11 Ca 0.14 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1gwe n THR 11 Cb 0.50 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1gwe n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gwe n GLY 12 N 0.52 1.67 3.72 3.38 0.00 -1.26 -4.89 105.19 108.34 1gwe n GLY 12 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1gwe n GLY 12 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gwe s SER 13 N -2.00 -0.23 0.30 1.61 1.04 -1.26 -5.09 113.70 108.07 1gwe s SER 13 Ca 0.00 -0.36 0.07 0.00 0.48 0.00 0.00 55.95 56.14 1gwe s SER 13 Cb 0.00 0.51 -0.06 0.00 0.10 0.00 0.00 66.02 66.57 1gwe s SER 13 CO 0.00 -0.93 -0.05 0.42 0.98 0.00 0.00 173.24 173.66 1gwe s THR 14 N -3.37 1.72 0.61 2.02 -4.23 -1.26 -1.26 115.64 109.87 1gwe s THR 14 Ca 0.11 -2.12 -0.10 0.00 -1.18 0.00 0.00 61.69 58.39 1gwe s THR 14 Cb -0.02 -2.53 0.14 0.00 1.34 0.00 0.00 72.50 71.43 1gwe s THR 14 CO 0.01 -0.25 0.78 0.54 -0.54 0.00 0.00 174.62 175.16 1gwe n ARG 15 N -0.64 -0.98 0.25 3.99 1.74 0.33 -4.59 116.66 116.77 1gwe n ARG 15 Ca -0.05 -1.21 0.14 0.00 -0.77 0.00 0.00 57.85 55.95 1gwe n ARG 15 Cb 0.64 -0.85 0.62 0.00 -1.02 0.00 0.00 32.46 31.85 1gwe n ARG 15 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1gwe h GLN 16 N 0.00 0.00 -0.05 5.56 4.20 -1.97 -2.38 115.11 120.46 1gwe h GLN 16 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1gwe h GLN 16 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1gwe h GLN 16 CO 0.18 0.12 0.00 0.27 -0.67 0.00 0.00 178.83 178.73 1gwe n ASN 17 N -3.31 0.82 0.00 1.46 6.94 -1.26 -4.92 115.26 115.00 1gwe n ASN 17 Ca -0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 54.58 53.11 1gwe n ASN 17 Cb 0.34 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 1gwe n ASN 17 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gwe n GLY 18 N 1.01 1.34 3.82 4.83 0.00 -0.90 -5.05 105.19 110.24 1gwe n GLY 18 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1gwe n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwe s ALA 19 N -2.98 3.00 0.27 4.61 0.00 -1.26 -4.76 121.76 120.63 1gwe s ALA 19 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1gwe s ALA 19 Cb 0.00 -3.17 -0.14 0.00 0.00 0.00 0.00 23.12 19.82 1gwe s ALA 19 CO 0.00 -0.05 1.23 -2.30 0.00 0.00 0.00 175.76 174.64 1gwe n PRO 20 N -0.91 1.75 0.14 0.00 -0.02 -1.26 -0.51 135.00 134.20 1gwe n PRO 20 Ca 0.07 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1gwe n PRO 20 Cb 0.54 -2.16 0.12 0.00 -0.02 0.00 0.00 33.50 31.98 1gwe n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gwe h ALA 21 N 3.05 0.75 0.00 3.55 0.00 -1.43 -3.42 119.26 121.77 1gwe h ALA 21 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1gwe h ALA 21 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gwe h ALA 21 CO 0.67 0.00 0.00 0.28 0.00 0.00 0.00 179.25 180.20 1gwe n VAL 22 N -2.74 0.00 -3.70 0.00 0.31 -1.26 -4.76 118.33 106.18 1gwe n VAL 22 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.25 1gwe n VAL 22 Cb 0.52 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.35 1gwe n VAL 22 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1gwe s SER 23 N 0.00 -0.54 -0.03 4.52 0.15 -1.26 -4.99 113.70 111.55 1gwe s SER 23 Ca 0.00 0.95 0.17 0.00 0.70 0.00 0.00 55.95 57.78 1gwe s SER 23 Cb 0.00 0.87 0.55 0.00 -1.71 0.00 0.00 66.02 65.73 1gwe s SER 23 CO 0.00 -0.19 1.45 0.47 1.20 0.00 0.00 173.24 176.17 1gwe n ASP 24 N 3.87 3.44 0.00 5.45 9.92 -1.26 -4.57 116.55 133.40 1gwe n ASP 24 Ca -0.20 -2.11 0.00 0.00 -0.53 0.00 0.00 54.79 51.94 1gwe n ASP 24 Cb 0.56 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.60 1gwe n ASP 24 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1gwe n ARG 25 N 1.14 3.13 -3.86 -1.24 1.74 -1.26 -5.08 116.66 111.23 1gwe n ARG 25 Ca 0.20 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.16 1gwe n ARG 25 Cb 0.58 -0.41 -0.13 0.00 -1.02 0.00 0.00 32.46 31.48 1gwe n ARG 25 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1gwe s GLN 26 N -0.52 0.09 0.61 5.56 -1.52 -1.26 -5.16 119.66 117.45 1gwe s GLN 26 Ca 0.00 0.01 -0.07 0.00 -1.95 0.00 0.00 55.36 53.35 1gwe s GLN 26 Cb 0.00 0.04 0.01 0.00 -0.22 0.00 0.00 33.01 32.84 1gwe s GLN 26 CO 0.00 -0.01 0.93 -1.12 -0.25 0.00 0.00 175.29 174.84 1gwe s SER 27 N -0.11 5.56 -0.39 5.90 0.01 -1.26 -4.82 113.70 118.59 1gwe s SER 27 Ca -0.01 0.78 -0.22 0.00 1.31 0.00 0.00 55.95 57.80 1gwe s SER 27 Cb -0.01 -1.73 0.01 0.00 0.21 0.00 0.00 66.02 64.50 1gwe s SER 27 CO 0.00 -1.11 0.71 -0.22 0.41 0.00 0.00 173.24 173.03 1gwe s LEU 28 N -5.05 4.25 0.22 2.44 2.96 -1.26 -5.03 118.68 117.21 1gwe s LEU 28 Ca 0.55 0.09 0.09 0.00 -0.22 0.00 0.00 54.13 54.63 1gwe s LEU 28 Cb -0.11 -2.89 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 1gwe s LEU 28 CO 0.46 -0.73 -0.15 0.42 -1.32 0.00 0.00 176.35 175.03 1gwe s THR 29 N 2.97 1.90 -0.86 3.68 -4.23 -1.26 -1.62 115.64 116.22 1gwe s THR 29 Ca 0.27 -2.25 -0.23 0.00 -1.18 0.00 0.00 61.69 58.30 1gwe s THR 29 Cb -0.13 -2.12 0.06 0.00 1.34 0.00 0.00 72.50 71.65 1gwe s THR 29 CO 0.18 -0.54 1.25 -0.69 -0.54 0.00 0.00 174.62 174.28 1gwe s VAL 30 N -2.87 4.11 0.27 2.29 1.01 -0.89 -4.80 120.40 119.51 1gwe s VAL 30 Ca 0.24 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1gwe s VAL 30 Cb -0.01 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.47 1gwe s VAL 30 CO 0.09 -1.74 0.00 0.61 0.00 0.00 0.00 175.10 174.06 1gwe n GLY 31 N 5.92 -2.17 0.24 4.51 0.00 -1.26 -1.95 105.19 110.48 1gwe n GLY 31 Ca 0.16 -1.27 0.06 0.00 0.00 0.00 0.00 46.02 44.97 1gwe n GLY 31 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gwe h SER 32 N -0.85 0.03 0.01 1.61 4.64 -2.01 -3.02 113.55 113.97 1gwe h SER 32 Ca -0.03 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1gwe h SER 32 Cb 0.83 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1gwe h SER 32 CO 0.02 0.15 -0.53 -0.62 -0.87 0.00 0.00 176.83 174.98 1gwe n GLU 33 N -4.39 1.01 -2.42 4.77 -0.58 -1.26 -5.01 120.64 112.77 1gwe n GLU 33 Ca -0.02 -0.83 -0.26 0.00 -0.42 0.00 0.00 57.16 55.64 1gwe n GLU 33 Cb 0.20 -1.48 0.14 0.00 -0.57 0.00 0.00 31.44 29.73 1gwe n GLU 33 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1gwe s GLY 34 N -2.56 1.77 0.74 0.62 0.00 -0.82 -5.02 107.32 102.04 1gwe s GLY 34 Ca 0.17 -1.70 -0.11 0.00 0.00 0.00 0.00 44.72 43.09 1gwe s GLY 34 CO 0.61 -1.02 1.08 2.56 0.00 0.00 0.00 173.10 176.33 1gwe s PRO 35 N -5.40 2.55 0.19 2.90 0.04 -1.26 -4.36 135.00 129.66 1gwe s PRO 35 Ca 0.70 1.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 1gwe s PRO 35 Cb -0.04 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 1gwe s PRO 35 CO 0.48 -1.39 1.20 0.42 0.04 0.00 0.00 177.00 177.75 1gwe s ILE 36 N -2.99 3.53 0.35 0.56 1.01 -1.26 -2.10 121.20 120.31 1gwe s ILE 36 Ca 0.60 1.29 -0.17 0.00 0.00 0.00 0.00 60.65 62.37 1gwe s ILE 36 Cb -0.15 -3.83 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 1gwe s ILE 36 CO 0.55 0.21 0.80 0.68 0.00 0.00 0.00 174.94 177.18 1gwe s VAL 37 N -0.09 4.60 0.42 2.92 -7.23 -0.64 -4.97 120.40 115.40 1gwe s VAL 37 Ca 0.53 1.10 0.11 0.00 -1.81 0.00 0.00 61.98 61.91 1gwe s VAL 37 Cb -0.33 -3.61 0.31 0.00 0.56 0.00 0.00 36.38 33.31 1gwe s VAL 37 CO 0.37 -0.23 2.00 0.25 -0.31 0.00 0.00 175.10 177.18 1gwe h LEU 38 N 2.14 0.44 -2.28 1.32 5.85 -1.96 -2.66 115.31 118.17 1gwe h LEU 38 Ca -0.48 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 1gwe h LEU 38 Cb 1.18 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1gwe h LEU 38 CO 0.64 0.29 0.11 0.00 -0.34 0.00 0.00 178.44 179.13 1gwe n HIS 39 N -4.47 0.91 -2.41 1.25 1.44 -1.26 -4.59 115.22 106.09 1gwe n HIS 39 Ca 0.08 -0.59 -0.38 0.00 -2.01 0.00 0.00 57.72 54.83 1gwe n HIS 39 Cb 0.27 -0.36 -0.02 0.00 0.12 0.00 0.00 29.99 29.99 1gwe n HIS 39 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1gwe s ASP 40 N -0.07 6.21 0.41 4.39 3.68 -1.01 -4.78 116.67 125.51 1gwe s ASP 40 Ca 0.20 -2.00 0.20 0.00 2.13 0.00 0.00 52.55 53.08 1gwe s ASP 40 Cb 0.16 -2.58 0.86 0.00 -1.45 0.00 0.00 42.92 39.91 1gwe s ASP 40 CO 0.05 -1.82 1.82 0.71 0.13 0.00 0.00 175.17 176.07 1gwe h THR 41 N 6.00 0.85 -0.17 1.71 1.35 -1.91 -1.08 112.91 119.67 1gwe h THR 41 Ca 0.33 -1.25 -0.18 0.00 -0.55 0.00 0.00 66.41 64.76 1gwe h THR 41 Cb 0.92 1.76 0.01 0.00 -1.73 0.00 0.00 68.15 69.10 1gwe h THR 41 CO 1.38 0.31 -0.60 -0.74 -0.25 0.00 0.00 175.52 175.62 1gwe h HIS 42 N 0.00 0.92 -0.39 4.73 -0.00 -1.92 0.22 115.15 118.71 1gwe h HIS 42 Ca -0.00 -0.38 0.03 0.00 -0.00 0.00 0.00 60.37 60.01 1gwe h HIS 42 Cb 0.74 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.96 1gwe h HIS 42 CO 0.00 1.19 0.20 1.25 -0.00 0.00 0.00 177.93 180.56 1gwe h LEU 43 N 0.39 0.29 0.07 0.26 5.85 -1.86 -1.37 115.31 118.94 1gwe h LEU 43 Ca -0.03 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1gwe h LEU 43 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1gwe h LEU 43 CO 0.13 0.21 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.33 1gwe h LEU 44 N 0.40 -0.08 -0.45 2.25 3.38 -1.14 -1.02 115.31 118.65 1gwe h LEU 44 Ca 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gwe h LEU 44 Cb 0.07 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1gwe h LEU 44 CO -0.11 0.04 0.27 -0.33 0.09 0.00 0.00 178.44 178.40 1gwe h GLU 45 N -0.20 0.62 -0.47 1.13 5.08 -0.86 0.11 114.58 119.98 1gwe h GLU 45 Ca -0.01 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1gwe h GLU 45 Cb 0.17 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1gwe h GLU 45 CO 0.02 0.46 -0.22 1.79 -1.00 0.00 0.00 179.01 180.05 1gwe h THR 46 N 0.60 1.27 -0.24 1.13 1.35 -1.20 -1.09 112.91 114.73 1gwe h THR 46 Ca 0.16 -1.39 -0.19 0.00 -0.55 0.00 0.00 66.41 64.45 1gwe h THR 46 Cb 0.00 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1gwe h THR 46 CO -0.03 0.48 -0.58 0.45 -0.25 0.00 0.00 175.52 175.59 1gwe h HIS 47 N 0.84 1.05 -0.26 4.73 3.86 -1.04 -1.06 115.15 123.28 1gwe h HIS 47 Ca 0.11 -0.40 -0.05 0.00 -1.16 0.00 0.00 60.37 58.87 1gwe h HIS 47 Cb 0.80 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1gwe h HIS 47 CO 0.05 1.22 -0.04 1.96 0.86 0.00 0.00 177.93 181.98 1gwe h GLN 48 N 0.58 0.40 -0.10 2.45 4.20 -0.71 -0.00 115.11 121.92 1gwe h GLN 48 Ca -0.00 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 1gwe h GLN 48 Cb 1.20 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1gwe h GLN 48 CO 0.13 0.46 -0.32 1.25 -0.67 0.00 0.00 178.83 179.67 1gwe h HIS 49 N 0.38 0.53 -0.82 2.96 2.76 -1.13 -3.04 115.15 116.79 1gwe h HIS 49 Ca 0.08 -0.21 0.18 0.00 -2.20 0.00 0.00 60.37 58.22 1gwe h HIS 49 Cb 0.32 -0.09 -0.11 0.00 1.55 0.00 0.00 27.41 29.08 1gwe h HIS 49 CO 0.01 0.94 0.30 0.35 -1.30 0.00 0.00 177.93 178.23 1gwe h PHE 50 N -0.04 0.50 0.00 5.26 3.57 -0.87 0.48 116.94 125.84 1gwe h PHE 50 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1gwe h PHE 50 Cb 0.95 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1gwe h PHE 50 CO 0.11 -0.03 0.00 0.09 -2.23 0.00 0.00 178.31 176.26 1gwe n ASN 51 N -5.07 0.00 -0.08 0.41 3.02 -0.04 -2.54 115.26 110.96 1gwe n ASN 51 Ca 0.18 0.32 0.04 0.00 -0.03 0.00 0.00 54.58 55.09 1gwe n ASN 51 Cb 0.53 -0.41 0.06 0.00 -0.61 0.00 0.00 39.78 39.35 1gwe n ASN 51 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gwe n ARG 52 N -1.41 1.68 -0.08 3.52 1.74 0.07 -4.76 116.66 117.42 1gwe n ARG 52 Ca 0.05 -1.85 -0.13 0.00 -0.77 0.00 0.00 57.85 55.15 1gwe n ARG 52 Cb 0.16 -1.13 -0.05 0.00 -1.02 0.00 0.00 32.46 30.41 1gwe n ARG 52 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1gwe h MET 53 N 0.00 0.54 -6.90 5.56 2.86 -1.03 -3.44 114.93 112.51 1gwe h MET 53 Ca 0.00 -0.26 -0.51 0.00 -2.06 0.00 0.00 59.70 56.87 1gwe h MET 53 Cb 0.85 -0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.55 1gwe h MET 53 CO 0.00 0.84 0.51 -0.80 1.06 0.00 0.00 176.91 178.51 1gwe s ASN 54 N -6.29 6.79 0.21 1.22 0.01 -1.26 -5.06 114.94 110.56 1gwe s ASN 54 Ca -0.13 2.35 0.08 0.00 -0.71 0.00 0.00 52.86 54.45 1gwe s ASN 54 Cb 0.07 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 39.07 1gwe s ASN 54 CO 0.79 -0.49 -0.16 0.27 -1.51 0.00 0.00 177.10 176.00 1gwe s ILE 55 N -1.33 1.85 0.22 0.60 -4.36 -1.26 -5.10 121.20 111.82 1gwe s ILE 55 Ca 0.52 -2.20 -0.32 0.00 -0.26 0.00 0.00 60.65 58.40 1gwe s ILE 55 Cb -0.31 -2.05 -0.14 0.00 1.25 0.00 0.00 42.46 41.21 1gwe s ILE 55 CO 0.40 -0.53 1.37 -2.65 0.24 0.00 0.00 174.94 173.77 1gwe n PRO 56 N -0.32 1.85 -1.49 0.37 -0.02 -1.26 -4.94 135.00 129.20 1gwe n PRO 56 Ca -0.08 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 1gwe n PRO 56 Cb 0.60 -2.29 0.07 0.00 -0.02 0.00 0.00 33.50 31.86 1gwe n PRO 56 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1gwe s GLU 57 N -0.28 2.53 0.52 -0.52 -1.05 -1.26 -4.92 118.70 113.72 1gwe s GLU 57 Ca 0.70 1.24 -0.22 0.00 -0.15 0.00 0.00 54.97 56.54 1gwe s GLU 57 Cb -0.70 -1.93 -0.06 0.00 -0.44 0.00 0.00 34.13 31.01 1gwe s GLU 57 CO 0.49 -1.44 1.34 0.54 0.95 0.00 0.00 175.26 177.14 1gwe n ARG 58 N -3.03 1.76 -3.97 -4.83 1.74 -1.26 -4.97 116.66 102.09 1gwe n ARG 58 Ca 0.09 0.64 -0.30 0.00 -0.77 0.00 0.00 57.85 57.52 1gwe n ARG 58 Cb 0.53 -2.54 -0.16 0.00 -1.02 0.00 0.00 32.46 29.26 1gwe n ARG 58 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1gwe s ARG 59 N -2.74 1.90 0.00 5.56 3.52 -1.26 -3.33 118.95 122.60 1gwe s ARG 59 Ca 0.69 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 1gwe s ARG 59 Cb -0.43 -2.21 0.00 0.00 -1.56 0.00 0.00 34.95 30.75 1gwe s ARG 59 CO 0.51 -0.39 0.00 -0.35 -0.81 0.00 0.00 175.30 174.27 1gwe n PRO 60 N 4.76 0.48 -2.32 5.12 -0.05 -1.26 -5.04 135.00 136.68 1gwe n PRO 60 Ca -0.14 0.00 -0.07 0.00 -0.05 0.00 0.00 63.50 63.24 1gwe n PRO 60 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.93 1gwe n PRO 60 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 175.50 176.17 1gwe n HIS 61 N -0.98 -0.47 -0.30 0.54 8.25 -0.38 -4.96 115.22 116.91 1gwe n HIS 61 Ca 0.00 0.09 -0.02 0.00 -0.26 0.00 0.00 57.72 57.53 1gwe n HIS 61 Cb 0.00 -2.01 0.10 0.00 1.12 0.00 0.00 29.99 29.20 1gwe n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gwe h ALA 62 N 0.31 1.10 -2.54 -1.41 0.00 -1.70 -3.42 119.26 111.59 1gwe h ALA 62 Ca -0.16 -0.04 -0.66 0.00 0.00 0.00 0.00 54.91 54.05 1gwe h ALA 62 Cb 1.11 -0.29 -0.17 0.00 0.00 0.00 0.00 17.79 18.45 1gwe h ALA 62 CO 0.18 0.37 -0.22 0.21 0.00 0.00 0.00 179.25 179.79 1gwe s LYS 63 N -6.10 3.55 0.05 0.00 2.47 -1.26 -4.66 119.74 113.79 1gwe s LYS 63 Ca -0.13 -0.37 -0.27 0.00 -1.56 0.00 0.00 55.97 53.64 1gwe s LYS 63 Cb 0.17 -3.81 0.10 0.00 -1.46 0.00 0.00 37.83 32.82 1gwe s LYS 63 CO 0.79 -0.58 1.19 0.20 0.16 0.00 0.00 175.35 177.12 1gwe s GLY 64 N 1.74 -0.17 0.40 5.54 0.00 -1.26 -1.53 107.32 112.04 1gwe s GLY 64 Ca 0.14 0.15 -0.15 0.00 0.00 0.00 0.00 44.72 44.86 1gwe s GLY 64 CO 0.12 2.57 0.79 -0.45 0.00 0.00 0.00 173.10 176.14 1gwe s SER 65 N -3.37 0.06 0.01 1.64 0.15 -0.51 -4.99 113.70 106.70 1gwe s SER 65 Ca 0.21 -1.22 -0.02 0.00 0.70 0.00 0.00 55.95 55.62 1gwe s SER 65 Cb 0.01 0.86 0.01 0.00 -1.71 0.00 0.00 66.02 65.19 1gwe s SER 65 CO 0.00 -1.73 0.10 0.61 1.20 0.00 0.00 173.24 173.43 1gwe n GLY 66 N -0.54 1.11 3.41 9.45 0.00 -1.26 -0.47 105.19 116.89 1gwe n GLY 66 Ca -0.09 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 1gwe n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwe s ALA 67 N -1.10 -1.44 0.34 4.61 0.00 -0.63 -4.47 121.76 119.07 1gwe s ALA 67 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1gwe s ALA 67 Cb -0.00 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1gwe s ALA 67 CO 0.00 -0.75 0.54 -0.06 0.00 0.00 0.00 175.76 175.49 1gwe s PHE 68 N -3.77 3.50 0.00 0.00 0.40 0.25 -1.17 117.98 117.20 1gwe s PHE 68 Ca 0.02 0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.70 1gwe s PHE 68 Cb -0.01 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1gwe s PHE 68 CO -0.12 0.14 0.00 0.41 0.70 0.00 0.00 175.22 176.35 1gwe n GLY 69 N -1.69 2.15 3.08 4.36 0.00 -0.23 -0.83 105.19 112.04 1gwe n GLY 69 Ca -0.05 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1gwe n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gwe s GLU 70 N 1.91 0.31 -0.13 1.61 2.12 -0.09 -0.96 118.70 123.47 1gwe s GLU 70 Ca 0.00 0.03 -0.03 0.00 0.36 0.00 0.00 54.97 55.33 1gwe s GLU 70 Cb 0.00 0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.50 1gwe s GLU 70 CO 0.00 -0.06 -0.01 0.12 -0.54 0.00 0.00 175.26 174.77 1gwe s PHE 71 N -0.42 3.10 -0.17 5.30 5.36 0.09 -0.92 117.98 130.32 1gwe s PHE 71 Ca -0.05 -0.05 0.01 0.00 -0.96 0.00 0.00 56.93 55.88 1gwe s PHE 71 Cb -0.03 -1.90 0.02 0.00 -0.34 0.00 0.00 43.02 40.76 1gwe s PHE 71 CO 0.01 0.19 -0.19 -2.00 -1.46 0.00 0.00 175.22 171.77 1gwe s GLU 72 N -0.14 2.87 0.04 10.12 2.12 -0.15 -1.10 118.70 132.46 1gwe s GLU 72 Ca 0.04 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 1gwe s GLU 72 Cb -0.13 -2.48 -0.05 0.00 0.26 0.00 0.00 34.13 31.73 1gwe s GLU 72 CO 0.02 -0.21 1.14 0.08 -0.54 0.00 0.00 175.26 175.75 1gwe s VAL 73 N 1.30 4.28 0.00 3.70 1.01 -0.31 -1.16 120.40 129.22 1gwe s VAL 73 Ca 0.04 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.66 1gwe s VAL 73 Cb -0.13 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1gwe s VAL 73 CO -0.12 0.12 0.42 0.35 0.00 0.00 0.00 175.10 175.87 1gwe n THR 74 N 3.95 0.03 -4.46 3.92 -2.24 -0.55 -3.28 114.28 111.66 1gwe n THR 74 Ca 0.08 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.23 1gwe n THR 74 Cb 0.48 1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 69.79 1gwe n THR 74 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gwe s GLU 75 N -0.03 1.73 -0.38 -0.78 0.41 -0.99 -4.98 118.70 113.69 1gwe s GLU 75 Ca 0.00 -2.00 -0.04 0.00 -0.41 0.00 0.00 54.97 52.51 1gwe s GLU 75 Cb 0.00 -0.67 0.09 0.00 -1.78 0.00 0.00 34.13 31.77 1gwe s GLU 75 CO 0.00 -0.33 0.17 0.34 -0.49 0.00 0.00 175.26 174.95 1gwe s ASP 76 N -3.51 5.28 -0.19 -0.19 -1.08 -1.26 -4.48 116.67 111.24 1gwe s ASP 76 Ca 0.31 -1.68 0.16 0.00 -0.52 0.00 0.00 52.55 50.82 1gwe s ASP 76 Cb 0.06 -1.85 0.48 0.00 -1.46 0.00 0.00 42.92 40.16 1gwe s ASP 76 CO 0.15 -0.47 1.38 1.33 0.52 0.00 0.00 175.17 178.08 1gwe n VAL 77 N 4.70 2.26 0.30 1.11 0.24 -1.26 -4.71 118.33 120.97 1gwe n VAL 77 Ca -0.07 -2.10 0.18 0.00 -2.04 0.00 0.00 64.34 60.31 1gwe n VAL 77 Cb 0.42 -0.26 0.96 0.00 -1.47 0.00 0.00 33.84 33.49 1gwe n VAL 77 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1gwe h SER 78 N 1.34 0.00 0.82 -1.34 4.64 -1.83 -0.25 113.55 116.94 1gwe h SER 78 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1gwe h SER 78 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1gwe h SER 78 CO 0.21 0.03 0.00 0.07 -0.87 0.00 0.00 176.83 176.27 1gwe h LYS 79 N 0.00 0.00 0.00 4.77 2.10 -2.00 -3.20 116.57 118.24 1gwe h LYS 79 Ca -0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 1gwe h LYS 79 Cb 0.17 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.43 1gwe h LYS 79 CO 0.00 0.00 -2.40 0.66 -2.00 0.00 0.00 179.45 175.71 1gwe n TYR 80 N -2.75 0.00 -3.87 0.07 4.02 -0.16 -4.73 117.16 109.74 1gwe n TYR 80 Ca 0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1gwe n TYR 80 Cb 0.25 -0.98 -0.12 0.00 -0.02 0.00 0.00 39.34 38.48 1gwe n TYR 80 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1gwe s THR 81 N -2.49 0.04 -2.52 -0.72 -1.32 -0.88 -3.13 115.64 104.62 1gwe s THR 81 Ca -0.20 -0.34 0.28 0.00 -1.21 0.00 0.00 61.69 60.21 1gwe s THR 81 Cb 0.07 -0.25 0.53 0.00 -1.51 0.00 0.00 72.50 71.34 1gwe s THR 81 CO 0.72 -0.19 1.72 2.29 -2.21 0.00 0.00 174.62 176.95 1gwe n LYS 82 N 2.35 1.70 -1.74 7.08 2.85 -0.31 -4.27 118.16 125.82 1gwe n LYS 82 Ca -0.17 -1.01 -0.42 0.00 -1.05 0.00 0.00 58.31 55.66 1gwe n LYS 82 Cb 0.58 -1.48 -0.02 0.00 -0.65 0.00 0.00 35.03 33.45 1gwe n LYS 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gwe s ALA 83 N -2.00 3.87 0.23 0.58 0.00 -1.22 -4.80 121.76 118.42 1gwe s ALA 83 Ca 0.37 1.59 -0.08 0.00 0.00 0.00 0.00 51.96 53.85 1gwe s ALA 83 Cb 0.21 -3.68 0.26 0.00 0.00 0.00 0.00 23.12 19.91 1gwe s ALA 83 CO 0.33 -0.95 1.85 -0.07 0.00 0.00 0.00 175.76 176.92 1gwe h LEU 84 N 6.03 0.79 -2.04 0.00 3.38 -1.94 -1.83 115.31 119.69 1gwe h LEU 84 Ca -0.45 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1gwe h LEU 84 Cb 1.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1gwe h LEU 84 CO 0.89 0.53 0.14 1.62 0.09 0.00 0.00 178.44 181.72 1gwe h VAL 85 N 0.93 0.84 -0.43 1.22 3.04 -1.94 -2.41 116.25 117.50 1gwe h VAL 85 Ca 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 1gwe h VAL 85 Cb 0.08 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 1gwe h VAL 85 CO -0.14 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.91 1gwe n PHE 86 N -4.39 1.00 -2.02 3.17 3.72 -0.70 -4.78 117.46 113.46 1gwe n PHE 86 Ca 0.02 -0.66 -0.32 0.00 -0.05 0.00 0.00 57.45 56.44 1gwe n PHE 86 Cb 0.28 -0.20 0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1gwe n PHE 86 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1gwe s GLN 87 N -1.87 3.40 0.16 -1.08 -1.52 -0.91 -4.56 119.66 113.28 1gwe s GLN 87 Ca 0.39 1.07 -0.33 0.00 -1.95 0.00 0.00 55.36 54.55 1gwe s GLN 87 Cb 0.27 -2.05 -0.16 0.00 -0.22 0.00 0.00 33.01 30.85 1gwe s GLN 87 CO 0.17 -0.74 1.20 -2.30 -0.25 0.00 0.00 175.29 173.37 1gwe n PRO 88 N -2.19 1.20 -0.54 2.91 -0.02 -1.26 -1.99 135.00 133.10 1gwe n PRO 88 Ca 0.08 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1gwe n PRO 88 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1gwe n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gwe n GLY 89 N 2.09 1.58 3.73 -1.23 0.00 -1.20 -4.98 105.19 105.18 1gwe n GLY 89 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1gwe n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gwe s THR 90 N -3.23 3.41 -0.12 2.61 2.01 -0.84 -4.65 115.64 114.82 1gwe s THR 90 Ca 0.00 1.14 -0.01 0.00 0.31 0.00 0.00 61.69 63.13 1gwe s THR 90 Cb 0.00 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1gwe s THR 90 CO 0.00 0.16 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.46 1gwe s LYS 91 N 0.05 3.29 -0.02 4.92 1.02 -1.26 -1.16 119.74 126.58 1gwe s LYS 91 Ca 0.56 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.95 1gwe s LYS 91 Cb -0.35 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.28 1gwe s LYS 91 CO 0.36 0.33 -0.03 0.99 -0.92 0.00 0.00 175.35 176.09 1gwe s THR 92 N 0.06 0.30 0.44 2.17 2.01 -0.26 -4.98 115.64 115.39 1gwe s THR 92 Ca -0.03 -0.07 -0.25 0.00 0.31 0.00 0.00 61.69 61.65 1gwe s THR 92 Cb -0.14 -0.31 -0.08 0.00 0.01 0.00 0.00 72.50 71.98 1gwe s THR 92 CO 0.04 0.13 1.28 -0.70 -0.69 0.00 0.00 174.62 174.68 1gwe s GLU 93 N 0.44 3.79 0.17 4.92 2.12 -1.26 -0.73 118.70 128.15 1gwe s GLU 93 Ca -0.05 2.09 0.04 0.00 0.36 0.00 0.00 54.97 57.41 1gwe s GLU 93 Cb -0.08 -2.60 -0.05 0.00 0.26 0.00 0.00 34.13 31.66 1gwe s GLU 93 CO -0.01 -0.62 -0.06 0.95 -0.54 0.00 0.00 175.26 174.99 1gwe s THR 94 N -1.33 1.05 -0.03 -1.70 -4.23 -0.13 -0.99 115.64 108.27 1gwe s THR 94 Ca 0.61 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1gwe s THR 94 Cb -0.36 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.47 1gwe s THR 94 CO 0.46 -0.60 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.65 1gwe s LEU 95 N -3.20 1.66 -0.11 4.79 2.96 -0.57 -1.07 118.68 123.13 1gwe s LEU 95 Ca 0.21 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1gwe s LEU 95 Cb 0.04 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.24 1gwe s LEU 95 CO 0.03 0.03 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.76 1gwe s LEU 96 N 0.42 1.46 -0.17 -0.68 2.96 -0.31 -0.51 118.68 121.85 1gwe s LEU 96 Ca -0.06 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1gwe s LEU 96 Cb -0.10 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.61 1gwe s LEU 96 CO 0.01 -0.05 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.37 1gwe s ARG 97 N 1.34 3.71 0.18 1.98 3.52 -0.23 -1.61 118.95 127.85 1gwe s ARG 97 Ca -0.01 -0.49 0.05 0.00 -0.13 0.00 0.00 55.73 55.15 1gwe s ARG 97 Cb -0.14 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.22 1gwe s ARG 97 CO -0.05 0.20 0.20 -0.06 -0.81 0.00 0.00 175.30 174.78 1gwe s PHE 98 N 0.49 3.25 0.07 5.12 0.40 0.39 -1.18 117.98 126.52 1gwe s PHE 98 Ca -0.02 0.00 -0.27 0.00 -0.60 0.00 0.00 56.93 56.05 1gwe s PHE 98 Cb -0.14 -1.54 0.08 0.00 0.51 0.00 0.00 43.02 41.94 1gwe s PHE 98 CO 0.02 0.51 0.86 -1.54 0.70 0.00 0.00 175.22 175.78 1gwe s SER 99 N -3.31 -0.33 0.67 1.36 1.04 -1.19 -1.42 113.70 110.52 1gwe s SER 99 Ca 0.32 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1gwe s SER 99 Cb -0.10 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1gwe s SER 99 CO 0.25 -0.78 0.00 0.35 0.98 0.00 0.00 173.24 174.05 1gwe n THR 100 N -0.34 0.00 0.01 2.02 -2.24 -0.58 -0.54 114.28 112.61 1gwe n THR 100 Ca -0.09 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1gwe n THR 100 Cb 0.62 -1.77 -0.01 0.00 -2.10 0.00 0.00 70.33 67.07 1gwe n THR 100 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gwe n VAL 101 N -1.55 1.12 0.08 2.28 0.31 -1.23 -3.88 118.33 115.46 1gwe n VAL 101 Ca 0.00 0.28 -0.23 0.00 -0.01 0.00 0.00 64.34 64.38 1gwe n VAL 101 Cb 0.00 -1.71 -0.15 0.00 -0.91 0.00 0.00 33.84 31.07 1gwe n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gwe h ALA 102 N -0.20 0.06 -2.35 3.52 0.00 -1.90 -1.00 119.26 117.39 1gwe h ALA 102 Ca -0.02 -1.03 -0.51 0.00 0.00 0.00 0.00 54.91 53.34 1gwe h ALA 102 Cb 0.36 0.37 0.11 0.00 0.00 0.00 0.00 17.79 18.63 1gwe h ALA 102 CO -0.01 0.87 0.35 0.20 0.00 0.00 0.00 179.25 180.65 1gwe s GLY 103 N -4.92 1.83 0.41 0.00 0.00 -1.26 -4.85 107.32 98.53 1gwe s GLY 103 Ca -0.15 0.31 -0.03 0.00 0.00 0.00 0.00 44.72 44.85 1gwe s GLY 103 CO 0.86 0.65 0.57 1.18 0.00 0.00 0.00 173.10 176.36 1gwe n GLU 104 N -3.05 -0.07 -1.74 2.90 4.71 -1.26 -4.01 120.64 118.11 1gwe n GLU 104 Ca 0.09 -1.26 -0.42 0.00 -0.01 0.00 0.00 57.16 55.56 1gwe n GLU 104 Cb 0.53 -0.46 -0.00 0.00 -1.01 0.00 0.00 31.44 30.49 1gwe n GLU 104 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1gwe n LEU 105 N 0.00 4.27 0.00 -4.62 7.94 -1.26 -1.85 117.00 121.47 1gwe n LEU 105 Ca 0.08 1.21 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 1gwe n LEU 105 Cb 0.30 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.69 1gwe n LEU 105 CO 0.21 -0.14 0.00 0.61 -1.11 0.00 0.00 177.39 176.95 1gwe n GLY 106 N 0.60 2.80 3.66 -3.96 0.00 -1.26 -5.00 105.19 102.03 1gwe n GLY 106 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1gwe n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gwe n SER 107 N 0.00 1.61 -4.75 1.61 3.41 -0.77 -4.89 113.62 109.83 1gwe n SER 107 Ca 0.00 0.91 -0.41 0.00 -0.26 0.00 0.00 58.87 59.11 1gwe n SER 107 Cb 0.00 -1.46 0.01 0.00 -0.26 0.00 0.00 64.21 62.50 1gwe n SER 107 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1gwe n PRO 108 N -0.82 2.39 0.25 4.33 -0.02 -1.26 -4.90 135.00 134.98 1gwe n PRO 108 Ca 0.12 0.84 0.09 0.00 -2.02 0.00 0.00 63.50 62.53 1gwe n PRO 108 Cb 0.45 -2.58 0.64 0.00 -0.02 0.00 0.00 33.50 31.98 1gwe n PRO 108 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1gwe h ASP 109 N 2.60 0.00 -0.71 2.55 3.32 -1.01 -3.21 116.42 119.96 1gwe h ASP 109 Ca -0.50 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.33 1gwe h ASP 109 Cb 1.26 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.68 1gwe h ASP 109 CO 0.62 0.13 0.26 0.35 -1.72 0.00 0.00 179.24 178.89 1gwe n THR 110 N -4.02 2.90 -1.92 0.35 -2.24 -1.26 -4.92 114.28 103.17 1gwe n THR 110 Ca -0.02 -1.75 -0.35 0.00 -2.27 0.00 0.00 64.05 59.65 1gwe n THR 110 Cb 0.22 -0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.13 1gwe n THR 110 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1gwe s TRP 111 N -3.03 2.37 0.14 4.78 0.51 -1.22 -4.65 118.94 117.85 1gwe s TRP 111 Ca 0.54 1.53 -0.31 0.00 -2.12 0.00 0.00 56.10 55.74 1gwe s TRP 111 Cb 0.44 -3.45 -0.09 0.00 -0.81 0.00 0.00 33.47 29.57 1gwe s TRP 111 CO 0.12 -2.20 1.42 0.50 -0.51 0.00 0.00 176.95 176.29 1gwe s ARG 112 N -3.48 4.30 -0.24 4.98 3.52 -0.62 -4.88 118.95 122.54 1gwe s ARG 112 Ca 0.76 2.14 -0.37 0.00 -0.13 0.00 0.00 55.73 58.13 1gwe s ARG 112 Cb -0.29 -3.21 0.15 0.00 -1.56 0.00 0.00 34.95 30.04 1gwe s ARG 112 CO 0.35 -0.45 1.37 0.34 -0.81 0.00 0.00 175.30 176.10 1gwe s ASP 113 N 0.98 -0.03 0.62 -2.12 3.68 -0.96 -4.95 116.67 113.88 1gwe s ASP 113 Ca 0.64 -0.01 -0.19 0.00 2.13 0.00 0.00 52.55 55.13 1gwe s ASP 113 Cb -0.38 0.03 -0.02 0.00 -1.45 0.00 0.00 42.92 41.09 1gwe s ASP 113 CO 0.32 -0.05 1.27 -0.69 0.13 0.00 0.00 175.17 176.15 1gwe s VAL 114 N -2.09 2.25 -0.06 1.11 1.01 -1.26 -4.68 120.40 116.67 1gwe s VAL 114 Ca 0.12 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1gwe s VAL 114 Cb 0.00 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1gwe s VAL 114 CO -0.03 -0.03 -0.13 -0.13 0.00 0.00 0.00 175.10 174.78 1gwe s ARG 115 N -3.30 2.66 0.53 2.72 3.00 -1.26 -3.55 118.95 119.75 1gwe s ARG 115 Ca 0.80 -0.67 -0.17 0.00 0.00 0.00 0.00 55.73 55.69 1gwe s ARG 115 Cb -0.35 -2.45 -0.07 0.00 0.00 0.00 0.00 34.95 32.08 1gwe s ARG 115 CO 0.38 0.58 1.01 0.20 0.00 0.00 0.00 175.30 177.46 1gwe s GLY 116 N -0.60 2.15 -0.42 -3.53 0.00 0.30 -0.43 107.32 104.79 1gwe s GLY 116 Ca 0.09 0.30 0.06 0.00 0.00 0.00 0.00 44.72 45.16 1gwe s GLY 116 CO 0.01 0.59 0.49 0.33 0.00 0.00 0.00 173.10 174.52 1gwe n PHE 117 N -1.57 -1.31 -3.34 1.90 -0.00 -0.01 -3.16 117.46 109.97 1gwe n PHE 117 Ca 0.07 -3.02 -0.43 0.00 -0.00 0.00 0.00 57.45 54.07 1gwe n PHE 117 Cb 0.54 0.33 -0.09 0.00 -0.00 0.00 0.00 39.48 40.25 1gwe n PHE 117 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gwe s ALA 118 N -0.18 3.44 -0.20 3.13 0.00 -0.33 -0.59 121.76 127.03 1gwe s ALA 118 Ca 0.33 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1gwe s ALA 118 Cb 0.09 -3.04 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1gwe s ALA 118 CO -0.16 -1.60 -0.15 -1.17 0.00 0.00 0.00 175.76 172.68 1gwe s LEU 119 N 2.06 2.46 -0.13 0.00 2.96 -0.31 -1.06 118.68 124.65 1gwe s LEU 119 Ca 0.11 -0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1gwe s LEU 119 Cb -0.18 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1gwe s LEU 119 CO 0.13 -0.03 0.09 -0.60 -1.32 0.00 0.00 176.35 174.61 1gwe s ARG 120 N 1.31 3.54 -0.21 1.98 3.52 0.34 -0.41 118.95 129.01 1gwe s ARG 120 Ca 0.04 -0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 55.33 1gwe s ARG 120 Cb -0.14 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.12 1gwe s ARG 120 CO -0.10 0.59 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.89 1gwe s PHE 121 N -0.51 2.97 -1.26 5.12 0.40 0.36 -1.52 117.98 123.54 1gwe s PHE 121 Ca 0.11 -0.79 -0.14 0.00 -0.60 0.00 0.00 56.93 55.51 1gwe s PHE 121 Cb -0.12 -2.10 0.13 0.00 0.51 0.00 0.00 43.02 41.45 1gwe s PHE 121 CO 0.02 -0.46 1.64 0.66 0.70 0.00 0.00 175.22 177.78 1gwe n TYR 122 N 4.64 4.54 -2.03 0.36 4.01 -0.16 -1.12 117.16 127.39 1gwe n TYR 122 Ca -0.18 -3.11 -0.29 0.00 -0.16 0.00 0.00 57.90 54.16 1gwe n TYR 122 Cb 0.51 -2.32 0.05 0.00 -0.31 0.00 0.00 39.34 37.27 1gwe n TYR 122 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1gwe s THR 123 N 2.31 3.25 -1.31 -0.72 -4.23 -0.79 -4.51 115.64 109.65 1gwe s THR 123 Ca 0.46 0.25 0.21 0.00 -1.18 0.00 0.00 61.69 61.43 1gwe s THR 123 Cb 0.02 -3.38 0.31 0.00 1.34 0.00 0.00 72.50 70.79 1gwe s THR 123 CO 0.02 -0.46 1.66 -0.62 -0.54 0.00 0.00 174.62 174.67 1gwe n GLU 124 N -2.94 0.21 -0.65 3.99 -0.58 -1.26 -2.59 120.64 116.82 1gwe n GLU 124 Ca 0.07 0.11 0.06 0.00 -0.42 0.00 0.00 57.16 56.97 1gwe n GLU 124 Cb 0.58 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 30.13 1gwe n GLU 124 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1gwe n GLU 125 N -1.35 1.39 0.00 3.49 1.02 -1.26 -4.70 120.64 119.24 1gwe n GLU 125 Ca 0.08 -3.10 0.00 0.00 -0.02 0.00 0.00 57.16 54.13 1gwe n GLU 125 Cb 0.19 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1gwe n GLU 125 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gwe n GLY 126 N -0.97 2.45 3.67 0.62 0.00 -1.07 -4.75 105.19 105.14 1gwe n GLY 126 Ca 0.17 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 1gwe n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gwe s ASN 127 N 0.00 7.05 -0.28 1.61 0.01 -1.26 -1.88 114.94 120.19 1gwe s ASN 127 Ca 0.00 1.64 -0.08 0.00 -0.71 0.00 0.00 52.86 53.71 1gwe s ASN 127 Cb 0.00 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.10 1gwe s ASN 127 CO 0.00 -0.65 0.11 -0.47 -1.51 0.00 0.00 177.10 174.58 1gwe s TYR 128 N 2.88 3.13 -0.20 2.20 5.04 -0.27 -4.56 117.35 125.58 1gwe s TYR 128 Ca 0.52 -0.54 -0.05 0.00 -2.44 0.00 0.00 57.07 54.56 1gwe s TYR 128 Cb -0.21 -2.29 -0.02 0.00 0.35 0.00 0.00 41.96 39.79 1gwe s TYR 128 CO 0.15 -0.42 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.42 1gwe s ASP 129 N 1.60 4.72 -0.58 4.32 -0.00 -0.57 -0.49 116.67 125.66 1gwe s ASP 129 Ca 0.05 -0.23 -0.08 0.00 -0.00 0.00 0.00 52.55 52.30 1gwe s ASP 129 Cb -0.16 -1.80 0.15 0.00 -0.00 0.00 0.00 42.92 41.11 1gwe s ASP 129 CO 0.05 0.07 0.44 -0.22 -0.00 0.00 0.00 175.17 175.51 1gwe s LEU 130 N 0.97 5.73 -0.86 1.23 0.20 0.46 -4.63 118.68 121.77 1gwe s LEU 130 Ca 0.01 -2.36 -0.17 0.00 0.69 0.00 0.00 54.13 52.30 1gwe s LEU 130 Cb -0.14 -1.99 0.17 0.00 -0.43 0.00 0.00 46.19 43.80 1gwe s LEU 130 CO 0.01 -0.56 0.94 -0.69 -0.29 0.00 0.00 176.35 175.77 1gwe s VAL 131 N 0.68 5.13 0.35 1.68 1.01 -1.26 -1.16 120.40 126.82 1gwe s VAL 131 Ca 0.12 -1.94 0.04 0.00 0.00 0.00 0.00 61.98 60.20 1gwe s VAL 131 Cb -0.21 -4.63 0.04 0.00 0.00 0.00 0.00 36.38 31.59 1gwe s VAL 131 CO -0.03 -1.27 0.36 0.61 0.00 0.00 0.00 175.10 174.76 1gwe n GLY 132 N 4.81 2.48 3.42 4.51 0.00 0.24 -4.95 105.19 115.69 1gwe n GLY 132 Ca 0.17 -2.23 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 1gwe n GLY 132 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gwe s ASN 133 N -3.11 2.16 -0.06 1.61 0.01 -0.80 -0.83 114.94 113.92 1gwe s ASN 133 Ca 0.27 -1.61 0.04 0.00 -0.71 0.00 0.00 52.86 50.86 1gwe s ASN 133 Cb -0.02 0.41 0.24 0.00 0.41 0.00 0.00 41.25 42.29 1gwe s ASN 133 CO 0.17 -0.90 0.90 -0.46 -1.51 0.00 0.00 177.10 175.31 1gwe n ASN 134 N -1.12 2.27 -3.97 -1.22 6.94 0.43 -0.50 115.26 118.09 1gwe n ASN 134 Ca -0.02 -2.24 -0.11 0.00 -0.02 0.00 0.00 54.58 52.19 1gwe n ASN 134 Cb 0.65 -0.51 -0.12 0.00 -2.36 0.00 0.00 39.78 37.44 1gwe n ASN 134 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1gwe s THR 135 N -1.54 0.20 -1.42 5.53 -1.32 -1.26 -4.71 115.64 111.11 1gwe s THR 135 Ca 0.16 -0.67 0.30 0.00 -1.21 0.00 0.00 61.69 60.27 1gwe s THR 135 Cb 0.12 -0.28 0.51 0.00 -1.51 0.00 0.00 72.50 71.34 1gwe s THR 135 CO 0.05 -0.30 2.04 -0.81 -2.21 0.00 0.00 174.62 173.40 1gwe n PRO 136 N 2.05 0.42 -4.48 7.08 -0.04 -1.26 -4.46 135.00 134.31 1gwe n PRO 136 Ca -0.20 -0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.02 1gwe n PRO 136 Cb 0.56 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 1gwe n PRO 136 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1gwe s ILE 137 N -2.58 0.76 0.32 0.52 -0.00 -1.26 -4.23 121.20 114.72 1gwe s ILE 137 Ca 0.28 -2.00 0.03 0.00 -0.00 0.00 0.00 60.65 58.96 1gwe s ILE 137 Cb 0.20 -2.49 -0.04 0.00 -0.00 0.00 0.00 42.46 40.13 1gwe s ILE 137 CO 0.46 0.00 0.13 0.12 -0.00 0.00 0.00 174.94 175.65 1gwe s PHE 138 N -3.28 1.67 -0.44 1.37 5.36 -0.71 -4.96 117.98 116.99 1gwe s PHE 138 Ca 0.28 -1.26 0.26 0.00 -0.96 0.00 0.00 56.93 55.26 1gwe s PHE 138 Cb 0.05 -0.98 0.93 0.00 -0.34 0.00 0.00 43.02 42.67 1gwe s PHE 138 CO 0.15 -0.37 1.77 0.74 -1.46 0.00 0.00 175.22 176.05 1gwe h PHE 139 N 2.15 0.00 -4.04 10.12 -1.00 -1.88 -3.38 116.94 118.92 1gwe h PHE 139 Ca -0.36 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.31 1gwe h PHE 139 Cb 1.25 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 40.66 1gwe h PHE 139 CO 0.94 0.00 -0.56 -0.51 -1.61 0.00 0.00 178.31 176.57 1gwe s LEU 140 N -5.02 2.06 0.00 1.54 1.43 -1.26 -2.61 118.68 114.83 1gwe s LEU 140 Ca 0.06 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1gwe s LEU 140 Cb 0.10 0.51 0.00 0.00 0.03 0.00 0.00 46.19 46.82 1gwe s LEU 140 CO 0.51 -0.62 0.60 -2.11 0.23 0.00 0.00 176.35 174.97 1gwe n ARG 141 N 0.20 0.08 -3.78 1.70 1.85 -1.26 -4.44 116.66 111.01 1gwe n ARG 141 Ca -0.15 -0.73 -0.14 0.00 -1.00 0.00 0.00 57.85 55.82 1gwe n ARG 141 Cb 0.61 -0.97 -0.16 0.00 -1.05 0.00 0.00 32.46 30.90 1gwe n ARG 141 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1gwe s ASP 142 N -0.25 0.04 0.38 2.89 2.15 -1.26 -4.18 116.67 116.44 1gwe s ASP 142 Ca 0.00 0.06 0.28 0.00 0.43 0.00 0.00 52.55 53.32 1gwe s ASP 142 Cb 0.00 -0.03 1.24 0.00 -0.30 0.00 0.00 42.92 43.82 1gwe s ASP 142 CO 0.00 -0.12 1.83 1.55 -0.17 0.00 0.00 175.17 178.27 1gwe h PRO 143 N 7.14 0.00 -0.50 4.34 0.13 -1.89 -2.48 132.00 138.74 1gwe h PRO 143 Ca -0.43 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.78 1gwe h PRO 143 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1gwe h PRO 143 CO 0.48 0.00 0.33 1.98 -0.23 0.00 0.00 178.00 180.56 1gwe h MET 144 N 0.00 0.34 0.00 0.86 4.05 -1.96 -1.83 114.93 116.38 1gwe h MET 144 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1gwe h MET 144 Cb 0.32 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1gwe h MET 144 CO 0.00 0.23 0.00 1.63 0.23 0.00 0.00 176.91 179.00 1gwe n LYS 145 N -4.47 0.22 -0.19 0.39 5.02 -0.93 -4.24 118.16 113.97 1gwe n LYS 145 Ca 0.07 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.46 1gwe n LYS 145 Cb 0.31 -1.76 0.01 0.00 -0.02 0.00 0.00 35.03 33.57 1gwe n LYS 145 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1gwe h PHE 146 N 0.00 0.94 -0.21 2.13 3.04 -1.47 -1.25 116.94 120.12 1gwe h PHE 146 Ca 0.00 -0.14 0.04 0.00 3.98 0.00 0.00 57.97 61.85 1gwe h PHE 146 Cb 0.70 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.92 1gwe h PHE 146 CO 0.00 0.85 -0.01 1.79 -2.02 0.00 0.00 178.31 178.92 1gwe h THR 147 N 0.77 0.84 -0.44 4.41 1.35 -1.74 -1.05 112.91 117.05 1gwe h THR 147 Ca 0.16 -0.02 0.04 0.00 -0.55 0.00 0.00 66.41 66.04 1gwe h THR 147 Cb 0.42 0.79 -0.04 0.00 -1.73 0.00 0.00 68.15 67.59 1gwe h THR 147 CO 0.01 0.01 0.20 0.45 -0.25 0.00 0.00 175.52 175.95 1gwe h HIS 148 N 0.05 0.37 0.15 4.73 3.86 -1.75 -0.99 115.15 121.58 1gwe h HIS 148 Ca 0.10 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1gwe h HIS 148 Cb 0.13 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1gwe h HIS 148 CO -0.19 0.18 -0.09 0.35 0.86 0.00 0.00 177.93 179.04 1gwe h PHE 149 N 0.41 -0.23 -0.64 2.45 -0.00 -0.84 -0.20 116.94 117.89 1gwe h PHE 149 Ca 0.20 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.11 1gwe h PHE 149 Cb 0.13 0.08 -0.03 0.00 -0.00 0.00 0.00 35.95 36.13 1gwe h PHE 149 CO -0.12 -0.14 0.19 0.82 -0.00 0.00 0.00 178.31 179.07 1gwe h ILE 150 N -0.23 1.25 -0.94 1.41 1.08 -1.03 -1.59 117.51 117.46 1gwe h ILE 150 Ca -0.02 -0.87 0.03 0.00 -0.39 0.00 0.00 64.86 63.62 1gwe h ILE 150 Cb 0.19 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 1gwe h ILE 150 CO 0.02 0.33 0.62 0.03 -0.69 0.00 0.00 178.15 178.46 1gwe h ARG 151 N 0.93 1.17 0.00 2.37 3.08 -1.06 -1.86 114.38 119.02 1gwe h ARG 151 Ca 0.21 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1gwe h ARG 151 Cb 0.31 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1gwe h ARG 151 CO -0.00 0.77 -0.11 0.66 -1.07 0.00 0.00 179.97 180.22 1gwe h SER 152 N 1.20 0.00 0.89 7.04 4.64 -0.12 -1.95 113.55 125.25 1gwe h SER 152 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1gwe h SER 152 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1gwe h SER 152 CO -0.11 0.11 -0.19 0.00 -0.87 0.00 0.00 176.83 175.77 1gwe n GLN 153 N -3.49 0.04 0.00 4.77 1.13 -0.71 -3.85 117.38 115.27 1gwe n GLN 153 Ca -0.01 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1gwe n GLN 153 Cb 0.26 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1gwe n GLN 153 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1gwe n LYS 154 N -1.61 0.00 -4.32 -1.09 5.02 -0.73 -4.88 118.16 110.54 1gwe n LYS 154 Ca 0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.06 1gwe n LYS 154 Cb 0.35 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.25 1gwe n LYS 154 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1gwe s ARG 155 N 3.98 1.77 0.48 1.97 0.52 -1.25 -4.12 118.95 122.29 1gwe s ARG 155 Ca 0.00 -1.24 -0.24 0.00 -0.52 0.00 0.00 55.73 53.73 1gwe s ARG 155 Cb 0.00 -2.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.33 1gwe s ARG 155 CO 0.00 0.46 1.31 -0.51 0.02 0.00 0.00 175.30 176.58 1gwe s LEU 156 N -2.30 4.02 0.36 2.53 1.43 0.33 -4.86 118.68 120.20 1gwe s LEU 156 Ca 0.19 2.65 0.15 0.00 -1.03 0.00 0.00 54.13 56.08 1gwe s LEU 156 Cb -0.10 -4.12 0.70 0.00 0.03 0.00 0.00 46.19 42.70 1gwe s LEU 156 CO 0.11 -1.17 1.79 1.55 0.23 0.00 0.00 176.35 178.85 1gwe h PRO 157 N 2.03 0.00 0.00 1.29 0.13 -1.98 -1.44 132.00 132.03 1gwe h PRO 157 Ca -0.50 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 1gwe h PRO 157 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1gwe h PRO 157 CO 0.60 0.40 -0.89 0.38 -0.23 0.00 0.00 178.00 178.26 1gwe h ASP 158 N 0.00 0.00 1.24 1.44 2.03 -1.97 -3.42 116.42 115.75 1gwe h ASP 158 Ca -0.00 -0.30 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 1gwe h ASP 158 Cb 0.76 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1gwe h ASP 158 CO 0.05 1.16 -0.60 0.77 -1.03 0.00 0.00 179.24 179.59 1gwe h SER 159 N -1.00 0.00 -0.56 4.15 4.64 -1.84 -3.48 113.55 115.46 1gwe h SER 159 Ca -0.19 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 60.91 1gwe h SER 159 Cb 0.94 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.98 1gwe h SER 159 CO -0.12 0.03 -0.17 0.61 -0.87 0.00 0.00 176.83 176.31 1gwe n GLY 160 N 1.21 0.80 3.77 -0.77 0.00 -0.54 -4.98 105.19 104.68 1gwe n GLY 160 Ca 0.02 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1gwe n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gwe s LEU 161 N -1.97 3.85 0.65 0.99 1.43 -1.26 -4.73 118.68 117.63 1gwe s LEU 161 Ca 0.00 0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.06 1gwe s LEU 161 Cb 0.00 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 1gwe s LEU 161 CO 0.00 0.27 1.17 -0.13 0.23 0.00 0.00 176.35 177.90 1gwe s ARG 162 N -1.72 2.72 -0.19 1.70 0.52 -1.26 -0.51 118.95 120.20 1gwe s ARG 162 Ca 0.22 1.67 -0.04 0.00 -0.52 0.00 0.00 55.73 57.06 1gwe s ARG 162 Cb -0.12 -1.91 0.10 0.00 0.52 0.00 0.00 34.95 33.53 1gwe s ARG 162 CO 0.13 -1.37 0.31 0.34 0.02 0.00 0.00 175.30 174.73 1gwe s ASP 163 N -2.00 0.53 0.53 0.23 2.15 -1.26 -4.60 116.67 112.25 1gwe s ASP 163 Ca 0.73 0.30 0.18 0.00 0.43 0.00 0.00 52.55 54.19 1gwe s ASP 163 Cb -0.27 0.82 1.33 0.00 -0.30 0.00 0.00 42.92 44.50 1gwe s ASP 163 CO 0.38 -0.28 2.15 0.00 -0.17 0.00 0.00 175.17 177.25 1gwe h ALA 164 N 8.25 1.98 -0.41 3.66 0.00 -1.49 -1.79 119.26 129.46 1gwe h ALA 164 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1gwe h ALA 164 Cb 1.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1gwe h ALA 164 CO 0.22 -0.03 0.27 1.15 0.00 0.00 0.00 179.25 180.86 1gwe h THR 165 N 0.00 1.10 -0.62 0.00 2.02 -1.91 -0.46 112.91 113.05 1gwe h THR 165 Ca 0.01 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1gwe h THR 165 Cb 0.05 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1gwe h THR 165 CO -0.00 0.10 0.40 -0.03 0.37 0.00 0.00 175.52 176.36 1gwe h MET 166 N 0.56 0.77 -0.06 6.66 -1.53 -1.68 0.10 114.93 119.76 1gwe h MET 166 Ca 0.15 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.37 1gwe h MET 166 Cb -0.06 -0.17 -0.00 0.00 -0.55 0.00 0.00 31.60 30.81 1gwe h MET 166 CO -0.03 0.51 0.03 1.96 0.14 0.00 0.00 176.91 179.52 1gwe h GLN 167 N 0.80 0.06 -0.01 0.39 4.20 -0.97 -1.83 115.11 117.75 1gwe h GLN 167 Ca 0.23 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.80 1gwe h GLN 167 Cb -0.05 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1gwe h GLN 167 CO -0.07 0.04 -0.63 -1.49 -0.67 0.00 0.00 178.83 176.01 1gwe h TRP 168 N 0.07 0.07 -0.39 2.96 4.06 -1.00 -0.83 115.95 120.89 1gwe h TRP 168 Ca 0.02 -0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.95 1gwe h TRP 168 Cb 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 1gwe h TRP 168 CO -0.08 0.67 0.25 0.22 -3.56 0.00 0.00 178.44 175.94 1gwe h ASP 169 N 0.04 0.44 0.09 -3.49 3.58 -0.56 0.04 116.42 116.55 1gwe h ASP 169 Ca -0.01 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1gwe h ASP 169 Cb 1.12 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1gwe h ASP 169 CO 0.09 0.32 -0.04 0.15 -2.88 0.00 0.00 179.24 176.87 1gwe h PHE 170 N 0.52 -0.11 -0.30 0.28 3.57 -1.19 -2.71 116.94 116.99 1gwe h PHE 170 Ca 0.15 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1gwe h PHE 170 Cb -0.05 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1gwe h PHE 170 CO -0.05 0.10 0.18 -1.49 -2.23 0.00 0.00 178.31 174.82 1gwe h TRP 171 N -0.31 0.40 0.00 0.41 6.55 -0.97 -2.04 115.95 119.99 1gwe h TRP 171 Ca -0.01 -0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.76 1gwe h TRP 171 Cb 0.26 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.42 1gwe h TRP 171 CO -0.01 0.29 -0.30 1.79 -1.05 0.00 0.00 178.44 179.16 1gwe h THR 172 N 0.39 1.19 -0.01 1.49 1.35 -1.05 -1.67 112.91 114.60 1gwe h THR 172 Ca 0.11 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1gwe h THR 172 Cb 0.01 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1gwe h THR 172 CO -0.02 0.30 0.00 0.59 -0.25 0.00 0.00 175.52 176.13 1gwe n ASN 173 N -4.15 0.74 -3.28 5.36 5.03 -1.02 -4.16 115.26 113.78 1gwe n ASN 173 Ca -0.02 -1.27 -0.25 0.00 0.87 0.00 0.00 54.58 53.91 1gwe n ASN 173 Cb 0.35 -0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.03 1gwe n ASN 173 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1gwe n ASN 174 N -0.41 0.96 0.16 6.41 3.02 -0.63 -4.99 115.26 119.79 1gwe n ASN 174 Ca 0.21 -2.84 0.12 0.00 -0.03 0.00 0.00 54.58 52.04 1gwe n ASN 174 Cb 0.23 -0.64 0.59 0.00 -0.61 0.00 0.00 39.78 39.34 1gwe n ASN 174 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1gwe h PRO 175 N 4.22 0.00 -0.09 3.52 0.13 -1.72 0.23 132.00 138.29 1gwe h PRO 175 Ca 0.12 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.27 1gwe h PRO 175 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 1gwe h PRO 175 CO 0.54 0.00 0.31 1.05 -0.23 0.00 0.00 178.00 179.67 1gwe h GLU 176 N 0.00 0.00 0.00 0.86 4.11 -1.87 -1.59 114.58 116.09 1gwe h GLU 176 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1gwe h GLU 176 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1gwe h GLU 176 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 177.95 1gwe n SER 177 N -3.13 0.34 -0.34 3.06 3.41 0.07 -4.24 113.62 112.78 1gwe n SER 177 Ca -0.00 0.59 -0.04 0.00 -0.26 0.00 0.00 58.87 59.16 1gwe n SER 177 Cb 0.39 -0.66 0.09 0.00 -0.26 0.00 0.00 64.21 63.78 1gwe n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gwe h ALA 178 N 2.37 1.16 -0.05 7.33 0.00 -1.48 -0.51 119.26 128.08 1gwe h ALA 178 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1gwe h ALA 178 Cb 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gwe h ALA 178 CO 0.00 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 181.15 1gwe h HIS 179 N 1.26 -0.01 -0.03 0.00 6.17 -1.74 -1.44 115.15 119.36 1gwe h HIS 179 Ca 0.32 0.00 -0.18 0.00 0.71 0.00 0.00 60.37 61.23 1gwe h HIS 179 Cb 0.01 0.01 -0.01 0.00 2.52 0.00 0.00 27.41 29.94 1gwe h HIS 179 CO 0.01 -0.01 -0.76 0.37 0.71 0.00 0.00 177.93 178.24 1gwe h GLN 180 N 0.01 0.23 -0.83 5.26 5.75 -1.70 -2.45 115.11 121.37 1gwe h GLN 180 Ca 0.02 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1gwe h GLN 180 Cb 0.03 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 1gwe h GLN 180 CO -0.04 0.88 0.46 0.28 -2.65 0.00 0.00 178.83 177.76 1gwe h VAL 181 N 0.15 1.24 -0.23 2.39 2.07 -0.99 0.42 116.25 121.30 1gwe h VAL 181 Ca -0.03 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1gwe h VAL 181 Cb 1.34 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1gwe h VAL 181 CO 0.12 0.27 0.13 0.74 0.02 0.00 0.00 177.57 178.85 1gwe h THR 182 N 1.16 1.01 -0.46 2.57 2.02 -1.10 -0.22 112.91 117.89 1gwe h THR 182 Ca 0.29 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.39 1gwe h THR 182 Cb 0.03 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1gwe h THR 182 CO -0.05 0.05 0.30 0.22 0.37 0.00 0.00 175.52 176.41 1gwe h TYR 183 N 0.27 0.57 -0.91 3.16 5.03 -1.03 -1.74 116.97 122.32 1gwe h TYR 183 Ca 0.09 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 1gwe h TYR 183 Cb 0.01 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.05 1gwe h TYR 183 CO -0.08 0.36 0.52 1.25 -1.32 0.00 0.00 178.16 178.88 1gwe h LEU 184 N 0.62 1.11 0.00 2.82 5.85 -0.65 -2.70 115.31 122.36 1gwe h LEU 184 Ca 0.17 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1gwe h LEU 184 Cb -0.06 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.69 1gwe h LEU 184 CO -0.04 0.87 -0.10 0.23 -0.34 0.00 0.00 178.44 179.06 1gwe n MET 185 N -4.34 0.09 -0.03 1.25 2.81 -0.12 -3.45 117.12 113.33 1gwe n MET 185 Ca 0.10 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1gwe n MET 185 Cb 0.08 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 1gwe n MET 185 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gwe n GLY 186 N 1.44 -0.91 0.37 3.03 0.00 -0.67 -4.69 105.19 103.74 1gwe n GLY 186 Ca 0.06 -1.68 0.07 0.00 0.00 0.00 0.00 46.02 44.48 1gwe n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gwe h PRO 187 N 0.00 0.93 0.00 1.61 0.13 -1.89 -2.67 132.00 130.11 1gwe h PRO 187 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1gwe h PRO 187 Cb 0.00 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 30.92 1gwe h PRO 187 CO 0.00 0.62 0.00 0.54 -0.23 0.00 0.00 178.00 178.93 1gwe n ARG 188 N -4.59 0.75 0.11 0.86 1.74 -1.26 -3.05 116.66 111.22 1gwe n ARG 188 Ca 0.18 0.01 0.10 0.00 -0.77 0.00 0.00 57.85 57.37 1gwe n ARG 188 Cb 0.35 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 30.74 1gwe n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gwe n GLY 189 N 0.72 -1.06 2.35 -0.13 0.00 -1.01 -4.06 105.19 102.00 1gwe n GLY 189 Ca 0.19 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 1gwe n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gwe n LEU 190 N -2.08 0.61 -4.77 0.99 4.77 -1.17 -2.26 117.00 113.09 1gwe n LEU 190 Ca 0.01 -4.71 -0.40 0.00 -0.03 0.00 0.00 56.01 50.88 1gwe n LEU 190 Cb 0.15 0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1gwe n LEU 190 CO 0.14 1.97 1.07 -2.16 -1.33 0.00 0.00 177.39 177.08 1gwe s PRO 191 N -0.92 3.79 0.08 3.23 0.04 -1.26 -0.43 135.00 139.52 1gwe s PRO 191 Ca 0.34 2.42 -0.19 0.00 0.04 0.00 0.00 61.00 63.61 1gwe s PRO 191 Cb 0.10 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.83 1gwe s PRO 191 CO -0.14 -0.73 1.49 -0.09 0.04 0.00 0.00 177.00 177.57 1gwe h ARG 192 N 2.48 0.44 -4.15 4.56 2.43 -1.15 -3.42 114.38 115.56 1gwe h ARG 192 Ca -0.51 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 58.38 1gwe h ARG 192 Cb 1.26 -0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 30.63 1gwe h ARG 192 CO 0.62 0.65 -0.54 0.95 -1.51 0.00 0.00 179.97 180.14 1gwe s THR 193 N -4.86 0.13 0.39 0.20 -4.23 -1.26 -4.88 115.64 101.13 1gwe s THR 193 Ca -0.14 -1.64 0.23 0.00 -1.18 0.00 0.00 61.69 58.97 1gwe s THR 193 Cb 0.07 -1.74 0.25 0.00 1.34 0.00 0.00 72.50 72.42 1gwe s THR 193 CO 0.75 -0.60 2.01 -0.50 -0.54 0.00 0.00 174.62 175.74 1gwe h TRP 194 N 2.85 0.00 0.00 3.99 6.55 -1.88 -2.12 115.95 125.33 1gwe h TRP 194 Ca -0.34 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.49 1gwe h TRP 194 Cb 1.19 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.49 1gwe h TRP 194 CO 0.45 0.17 -0.05 0.00 -1.05 0.00 0.00 178.44 177.96 1gwe h ARG 195 N 0.00 0.00 -0.84 0.49 3.08 -1.96 -3.23 114.38 111.92 1gwe h ARG 195 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1gwe h ARG 195 Cb 0.40 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.05 1gwe h ARG 195 CO 0.02 0.05 -0.44 0.39 -1.07 0.00 0.00 179.97 178.91 1gwe n GLU 196 N -3.22 3.41 -4.08 0.04 1.02 -0.80 -4.40 120.64 112.61 1gwe n GLU 196 Ca -0.01 -3.99 -0.08 0.00 -0.02 0.00 0.00 57.16 53.07 1gwe n GLU 196 Cb 0.25 -2.28 -0.10 0.00 -0.02 0.00 0.00 31.44 29.29 1gwe n GLU 196 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gwe s MET 197 N -3.65 0.59 0.44 3.49 0.23 -1.22 -1.60 119.30 117.57 1gwe s MET 197 Ca 0.54 -1.14 -0.02 0.00 -1.03 0.00 0.00 55.69 54.03 1gwe s MET 197 Cb 0.43 0.16 -0.03 0.00 -1.53 0.00 0.00 34.83 33.87 1gwe s MET 197 CO 0.02 -0.09 0.69 -0.80 -2.03 0.00 0.00 175.02 172.80 1gwe s ASN 198 N -2.72 6.14 0.20 -1.18 0.01 -1.26 -4.42 114.94 111.71 1gwe s ASN 198 Ca 0.04 0.62 0.11 0.00 -0.71 0.00 0.00 52.86 52.92 1gwe s ASN 198 Cb 0.05 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 1gwe s ASN 198 CO -0.08 -0.54 -0.23 -0.83 -1.51 0.00 0.00 177.10 173.91 1gwe s GLY 199 N -4.12 1.73 -0.03 0.66 0.00 -0.35 -4.20 107.32 101.02 1gwe s GLY 199 Ca 0.45 -1.65 -0.11 0.00 0.00 0.00 0.00 44.72 43.42 1gwe s GLY 199 CO 0.40 -1.68 0.23 -0.19 0.00 0.00 0.00 173.10 171.86 1gwe s TYR 200 N -1.74 -0.11 0.20 1.90 2.02 0.34 0.11 117.35 120.07 1gwe s TYR 200 Ca 0.22 0.20 0.21 0.00 -0.37 0.00 0.00 57.07 57.33 1gwe s TYR 200 Cb -0.08 0.04 0.87 0.00 -0.40 0.00 0.00 41.96 42.39 1gwe s TYR 200 CO 0.11 -0.29 1.82 0.78 -1.57 0.00 0.00 175.55 176.39 1gwe h GLY 201 N 4.44 0.00 0.00 0.71 0.00 -1.64 -2.14 103.07 104.44 1gwe h GLY 201 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1gwe h GLY 201 CO 0.39 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.37 1gwe n SER 202 N -3.53 0.00 -4.76 0.19 7.64 -1.26 -4.78 113.62 107.12 1gwe n SER 202 Ca -0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1gwe n SER 202 Cb 0.44 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.70 1gwe n SER 202 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1gwe s HIS 203 N 0.00 2.50 0.11 1.43 3.76 -1.26 -4.77 115.29 117.07 1gwe s HIS 203 Ca 0.00 1.57 -0.31 0.00 -0.15 0.00 0.00 55.06 56.17 1gwe s HIS 203 Cb 0.00 -3.20 -0.07 0.00 1.11 0.00 0.00 32.58 30.42 1gwe s HIS 203 CO 0.00 -1.86 1.29 0.99 -0.85 0.00 0.00 174.74 174.31 1gwe s THR 204 N -2.39 3.59 0.39 1.30 2.01 -1.26 -4.61 115.64 114.67 1gwe s THR 204 Ca 0.67 1.17 0.08 0.00 0.31 0.00 0.00 61.69 63.92 1gwe s THR 204 Cb -0.21 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 1gwe s THR 204 CO 0.45 0.11 0.16 -0.31 -0.69 0.00 0.00 174.62 174.33 1gwe s TYR 205 N 0.89 2.62 -0.17 4.92 1.51 -0.17 -4.35 117.35 122.59 1gwe s TYR 205 Ca 0.61 -0.53 -0.08 0.00 -1.01 0.00 0.00 57.07 56.05 1gwe s TYR 205 Cb -0.34 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 1gwe s TYR 205 CO 0.31 0.24 0.10 -1.17 -1.11 0.00 0.00 175.55 173.92 1gwe s LEU 206 N -3.88 4.05 -0.08 -1.29 2.96 -0.60 -0.54 118.68 119.31 1gwe s LEU 206 Ca 0.40 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1gwe s LEU 206 Cb 0.02 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1gwe s LEU 206 CO 0.22 0.23 -0.11 0.26 -1.32 0.00 0.00 176.35 175.63 1gwe s TRP 207 N 0.05 2.81 -0.10 5.38 0.52 0.25 -0.28 118.94 127.58 1gwe s TRP 207 Ca 0.08 -0.21 0.02 0.00 0.02 0.00 0.00 56.10 56.00 1gwe s TRP 207 Cb -0.12 -1.72 0.01 0.00 -1.15 0.00 0.00 33.47 30.50 1gwe s TRP 207 CO 0.00 0.13 -0.14 0.54 0.02 0.00 0.00 176.95 177.50 1gwe s VAL 208 N -0.46 1.41 0.78 4.03 0.11 -0.43 -0.99 120.40 124.84 1gwe s VAL 208 Ca 0.06 -0.60 -0.04 0.00 -2.93 0.00 0.00 61.98 58.47 1gwe s VAL 208 Cb -0.12 -1.29 0.15 0.00 -1.53 0.00 0.00 36.38 33.59 1gwe s VAL 208 CO 0.02 0.42 1.07 0.54 -3.33 0.00 0.00 175.10 173.83 1gwe s ASN 209 N 0.92 4.02 0.49 3.54 2.20 -0.44 -1.16 114.94 124.51 1gwe s ASN 209 Ca -0.08 -0.28 0.18 0.00 -0.94 0.00 0.00 52.86 51.73 1gwe s ASN 209 Cb -0.15 0.01 1.20 0.00 -2.00 0.00 0.00 41.25 40.31 1gwe s ASN 209 CO -0.00 -2.09 2.07 0.00 -2.94 0.00 0.00 177.10 174.13 1gwe h ALA 210 N -0.79 1.71 -0.01 3.54 0.00 -1.86 -0.83 119.26 121.03 1gwe h ALA 210 Ca -0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gwe h ALA 210 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1gwe h ALA 210 CO 0.38 0.14 -0.10 1.04 0.00 0.00 0.00 179.25 180.71 1gwe n GLN 211 N -4.26 0.98 -0.32 0.00 3.00 -1.26 -4.94 117.38 110.58 1gwe n GLN 211 Ca -0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 1gwe n GLN 211 Cb 0.19 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.94 1gwe n GLN 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gwe n GLY 212 N 1.24 0.67 3.77 1.08 0.00 -0.32 -5.06 105.19 106.58 1gwe n GLY 212 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1gwe n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gwe s GLU 213 N -0.67 3.93 -0.01 1.61 2.02 -1.26 -4.73 118.70 119.58 1gwe s GLU 213 Ca 0.00 1.69 0.06 0.00 0.02 0.00 0.00 54.97 56.74 1gwe s GLU 213 Cb 0.00 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.73 1gwe s GLU 213 CO 0.00 -0.39 -0.19 0.15 0.02 0.00 0.00 175.26 174.85 1gwe s LYS 214 N -2.59 2.24 0.05 1.61 1.02 -1.26 -1.32 119.74 119.48 1gwe s LYS 214 Ca 0.61 -0.86 0.04 0.00 0.02 0.00 0.00 55.97 55.78 1gwe s LYS 214 Cb -0.26 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.80 1gwe s LYS 214 CO 0.33 0.58 -0.11 -1.01 -0.92 0.00 0.00 175.35 174.21 1gwe s HIS 215 N -0.77 0.98 -0.09 3.18 3.76 -0.16 -2.71 115.29 119.48 1gwe s HIS 215 Ca 0.12 -0.41 -0.21 0.00 -0.15 0.00 0.00 55.06 54.41 1gwe s HIS 215 Cb -0.10 -0.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 1gwe s HIS 215 CO 0.02 -0.00 0.59 -1.58 -0.85 0.00 0.00 174.74 172.91 1gwe s TRP 216 N -1.09 3.55 0.08 1.40 0.52 0.02 -0.58 118.94 122.83 1gwe s TRP 216 Ca -0.03 1.07 0.07 0.00 0.02 0.00 0.00 56.10 57.22 1gwe s TRP 216 Cb -0.09 -2.67 -0.03 0.00 -1.15 0.00 0.00 33.47 29.53 1gwe s TRP 216 CO 0.01 0.14 -0.18 0.08 0.02 0.00 0.00 176.95 177.02 1gwe s VAL 217 N 0.68 1.42 -0.02 4.03 1.01 0.30 -0.19 120.40 127.63 1gwe s VAL 217 Ca 0.32 -1.35 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1gwe s VAL 217 Cb -0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1gwe s VAL 217 CO 0.14 -0.07 -0.19 -0.54 0.00 0.00 0.00 175.10 174.44 1gwe s LYS 218 N -1.66 2.27 -0.13 2.72 -0.14 -0.74 -1.00 119.74 121.07 1gwe s LYS 218 Ca 0.03 -0.84 -0.04 0.00 -1.36 0.00 0.00 55.97 53.76 1gwe s LYS 218 Cb -0.10 -2.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.79 1gwe s LYS 218 CO 0.03 0.58 0.04 0.71 -0.76 0.00 0.00 175.35 175.95 1gwe s TYR 219 N -0.75 3.24 -0.10 3.18 1.51 -1.26 -1.37 117.35 121.80 1gwe s TYR 219 Ca 0.12 0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 56.32 1gwe s TYR 219 Cb -0.10 -1.91 0.03 0.00 -0.11 0.00 0.00 41.96 39.87 1gwe s TYR 219 CO 0.01 0.37 -0.00 -1.01 -1.11 0.00 0.00 175.55 173.80 1gwe s HIS 220 N -0.41 0.88 -0.42 2.71 3.76 0.06 -1.81 115.29 120.05 1gwe s HIS 220 Ca 0.09 -0.41 -0.09 0.00 -0.15 0.00 0.00 55.06 54.50 1gwe s HIS 220 Cb -0.12 -0.92 0.09 0.00 1.11 0.00 0.00 32.58 32.74 1gwe s HIS 220 CO 0.02 -0.42 0.26 -0.06 -0.85 0.00 0.00 174.74 173.70 1gwe s PHE 221 N 1.91 3.36 -0.31 1.40 0.40 0.12 -0.72 117.98 124.13 1gwe s PHE 221 Ca 0.04 -1.63 -0.15 0.00 -0.60 0.00 0.00 56.93 54.59 1gwe s PHE 221 Cb -0.13 -3.03 -0.02 0.00 0.51 0.00 0.00 43.02 40.34 1gwe s PHE 221 CO -0.06 -0.87 0.37 0.42 0.70 0.00 0.00 175.22 175.77 1gwe s ILE 222 N 1.40 5.17 0.23 0.64 -1.09 0.21 -1.21 121.20 126.54 1gwe s ILE 222 Ca 0.04 0.25 -0.31 0.00 -2.23 0.00 0.00 60.65 58.40 1gwe s ILE 222 Cb -0.23 -3.77 -0.11 0.00 -1.58 0.00 0.00 42.46 36.77 1gwe s ILE 222 CO 0.01 0.00 1.57 -0.55 -1.23 0.00 0.00 174.94 174.74 1gwe s SER 223 N 1.71 6.51 0.11 3.58 0.15 -1.26 -0.98 113.70 123.52 1gwe s SER 223 Ca 0.13 2.76 0.23 0.00 0.70 0.00 0.00 55.95 59.77 1gwe s SER 223 Cb -0.16 -2.61 0.91 0.00 -1.71 0.00 0.00 66.02 62.44 1gwe s SER 223 CO 0.11 -0.84 1.71 0.00 1.20 0.00 0.00 173.24 175.42 1gwe n GLN 224 N 3.09 0.10 -0.03 5.44 6.02 0.09 -2.44 117.38 129.65 1gwe n GLN 224 Ca 0.11 0.22 0.13 0.00 -0.01 0.00 0.00 57.00 57.45 1gwe n GLN 224 Cb 0.38 -1.66 0.46 0.00 1.02 0.00 0.00 30.24 30.44 1gwe n GLN 224 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1gwe n GLN 225 N -1.84 1.73 -0.24 -1.09 3.00 -1.26 -5.01 117.38 112.67 1gwe n GLN 225 Ca 0.04 -1.07 0.03 0.00 -0.01 0.00 0.00 57.00 55.99 1gwe n GLN 225 Cb 0.28 -1.46 -0.01 0.00 0.00 0.00 0.00 30.24 29.06 1gwe n GLN 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gwe n GLY 226 N 1.18 -1.70 3.44 1.08 0.00 -1.02 -4.83 105.19 103.34 1gwe n GLY 226 Ca 0.18 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 1gwe n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gwe s VAL 227 N -1.68 4.60 -0.03 1.61 1.01 -1.26 -3.84 120.40 120.80 1gwe s VAL 227 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1gwe s VAL 227 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1gwe s VAL 227 CO 0.00 0.08 -0.07 -1.00 0.00 0.00 0.00 175.10 174.11 1gwe s HIS 228 N 1.61 0.83 0.24 5.22 3.76 -0.63 -5.02 115.29 121.31 1gwe s HIS 228 Ca 0.05 -0.21 0.05 0.00 -0.15 0.00 0.00 55.06 54.80 1gwe s HIS 228 Cb -0.17 -0.62 -0.05 0.00 1.11 0.00 0.00 32.58 32.84 1gwe s HIS 228 CO 0.06 -0.11 -0.05 -0.80 -0.85 0.00 0.00 174.74 172.99 1gwe s ASN 229 N 0.34 2.26 0.10 1.40 0.01 -1.26 -0.65 114.94 117.14 1gwe s ASN 229 Ca -0.05 -1.17 0.02 0.00 -0.71 0.00 0.00 52.86 50.96 1gwe s ASN 229 Cb -0.09 -0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.45 1gwe s ASN 229 CO 0.00 -0.39 0.17 -0.76 -1.51 0.00 0.00 177.10 174.61 1gwe s LEU 230 N -3.34 4.07 0.79 0.60 1.43 0.42 -4.65 118.68 118.00 1gwe s LEU 230 Ca 0.27 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 1gwe s LEU 230 Cb 0.04 -2.70 0.07 0.00 0.03 0.00 0.00 46.19 43.63 1gwe s LEU 230 CO 0.09 0.13 1.09 -0.94 0.23 0.00 0.00 176.35 176.95 1gwe s SER 231 N -2.72 4.52 0.19 2.29 1.04 -1.26 -4.70 113.70 113.06 1gwe s SER 231 Ca 0.32 1.40 -0.13 0.00 0.48 0.00 0.00 55.95 58.03 1gwe s SER 231 Cb -0.12 -2.15 0.19 0.00 0.10 0.00 0.00 66.02 64.04 1gwe s SER 231 CO 0.25 -1.97 1.72 0.78 0.98 0.00 0.00 173.24 175.01 1gwe h ASN 232 N -1.08 0.04 -0.60 7.02 2.35 -1.99 -0.65 115.58 120.67 1gwe h ASN 232 Ca -0.47 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.31 1gwe h ASN 232 Cb 1.26 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.71 1gwe h ASN 232 CO 0.58 0.05 0.15 0.44 -1.65 0.00 0.00 177.43 177.00 1gwe h ASP 233 N 0.26 0.90 -0.50 5.81 3.32 -1.93 -0.41 116.42 123.88 1gwe h ASP 233 Ca 0.25 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1gwe h ASP 233 Cb 0.32 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1gwe h ASP 233 CO -0.31 0.90 0.21 -0.33 -1.72 0.00 0.00 179.24 177.99 1gwe h GLU 234 N 0.87 0.73 -0.38 3.56 5.08 -1.84 -1.76 114.58 120.85 1gwe h GLU 234 Ca 0.19 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1gwe h GLU 234 Cb 0.34 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1gwe h GLU 234 CO 0.00 0.64 -0.16 0.00 -1.00 0.00 0.00 179.01 178.49 1gwe h ALA 235 N 1.06 1.02 -0.22 3.43 0.00 -0.89 -1.21 119.26 122.44 1gwe h ALA 235 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1gwe h ALA 235 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gwe h ALA 235 CO -0.02 0.59 0.11 1.15 0.00 0.00 0.00 179.25 181.08 1gwe h THR 236 N 0.62 1.13 -0.41 0.00 2.02 -0.95 -0.24 112.91 115.09 1gwe h THR 236 Ca 0.10 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.93 1gwe h THR 236 Cb 0.62 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1gwe h THR 236 CO 0.04 0.13 0.21 0.50 0.37 0.00 0.00 175.52 176.77 1gwe h LYS 237 N 0.23 0.41 -0.46 6.66 3.64 -1.05 -2.16 116.57 123.83 1gwe h LYS 237 Ca 0.08 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1gwe h LYS 237 Cb 0.11 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1gwe h LYS 237 CO -0.01 0.27 0.03 0.82 -2.27 0.00 0.00 179.45 178.29 1gwe h ILE 238 N 0.42 1.23 -0.76 2.00 2.04 -1.11 -1.79 117.51 119.53 1gwe h ILE 238 Ca 0.17 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.19 1gwe h ILE 238 Cb 0.07 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1gwe h ILE 238 CO -0.12 0.32 0.50 0.00 0.00 0.00 0.00 178.15 178.86 1gwe h ALA 239 N 1.33 1.70 0.07 1.87 0.00 -0.39 0.29 119.26 124.14 1gwe h ALA 239 Ca 0.14 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 1gwe h ALA 239 Cb 0.39 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1gwe h ALA 239 CO 0.01 0.16 -0.95 0.78 0.00 0.00 0.00 179.25 179.26 1gwe h GLY 240 N 0.77 0.58 1.79 0.00 0.00 -1.20 -3.32 103.07 101.68 1gwe h GLY 240 Ca 0.34 -1.16 -0.22 0.00 0.00 0.00 0.00 47.33 46.29 1gwe h GLY 240 CO -0.12 1.02 -0.97 0.83 0.00 0.00 0.00 176.54 177.30 1gwe h GLU 241 N 0.06 0.18 -1.29 4.80 5.08 -0.92 -3.42 114.58 119.07 1gwe h GLU 241 Ca -0.14 -0.23 -0.16 0.00 -1.00 0.00 0.00 59.36 57.83 1gwe h GLU 241 Cb 1.66 0.07 -0.23 0.00 0.50 0.00 0.00 28.75 30.76 1gwe h GLU 241 CO 0.18 1.02 -0.53 1.21 -1.00 0.00 0.00 179.01 179.89 1gwe s ASN 242 N -6.94 -0.73 0.33 1.42 3.84 0.97 -5.00 114.94 108.83 1gwe s ASN 242 Ca -0.02 -1.08 0.24 0.00 0.21 0.00 0.00 52.86 52.21 1gwe s ASN 242 Cb 0.09 1.54 1.18 0.00 -0.55 0.00 0.00 41.25 43.51 1gwe s ASN 242 CO 0.84 -0.19 1.73 0.00 -2.79 0.00 0.00 177.10 176.68 1gwe h ALA 243 N 6.92 1.00 -0.35 1.71 0.00 -1.68 -2.40 119.26 124.46 1gwe h ALA 243 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1gwe h ALA 243 Cb 1.14 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 1gwe h ALA 243 CO 0.13 0.00 -0.21 -0.25 0.00 0.00 0.00 179.25 178.91 1gwe n ASP 244 N -2.32 2.76 -0.21 0.00 8.00 -1.26 -0.38 116.55 123.13 1gwe n ASP 244 Ca -0.00 -3.82 -0.01 0.00 0.71 0.00 0.00 54.79 51.67 1gwe n ASP 244 Cb 0.11 -0.60 0.10 0.00 -0.02 0.00 0.00 41.12 40.71 1gwe n ASP 244 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1gwe h PHE 245 N 1.17 0.54 -0.24 1.24 3.04 -1.78 0.50 116.94 121.41 1gwe h PHE 245 Ca 0.21 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 62.03 1gwe h PHE 245 Cb 1.48 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.84 1gwe h PHE 245 CO 0.99 0.22 -0.47 0.45 -2.02 0.00 0.00 178.31 177.48 1gwe h HIS 246 N 0.55 0.94 -0.32 0.41 3.86 -1.88 -1.04 115.15 117.67 1gwe h HIS 246 Ca 0.30 -0.34 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1gwe h HIS 246 Cb 0.28 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 1gwe h HIS 246 CO -0.12 1.13 0.14 -0.09 0.86 0.00 0.00 177.93 179.86 1gwe h ARG 247 N 0.49 0.30 -0.33 2.45 2.43 -1.82 -1.65 114.38 116.24 1gwe h ARG 247 Ca 0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1gwe h ARG 247 Cb 1.07 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1gwe h ARG 247 CO 0.10 0.20 0.15 0.37 -1.51 0.00 0.00 179.97 179.28 1gwe h GLN 248 N 0.30 0.49 -0.41 0.20 4.15 -0.93 -2.44 115.11 116.47 1gwe h GLN 248 Ca 0.14 -0.08 0.06 0.00 0.77 0.00 0.00 58.65 59.53 1gwe h GLN 248 Cb 0.07 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.63 1gwe h GLN 248 CO -0.11 0.47 0.12 0.22 -1.93 0.00 0.00 178.83 177.60 1gwe h ASP 249 N 0.40 0.10 -0.24 -0.69 1.82 -0.92 0.06 116.42 116.95 1gwe h ASP 249 Ca 0.11 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.78 1gwe h ASP 249 Cb 0.15 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 1gwe h ASP 249 CO -0.01 0.09 0.04 0.25 -1.61 0.00 0.00 179.24 178.00 1gwe h LEU 250 N 0.27 0.38 -0.31 2.28 5.85 -1.20 -0.46 115.31 122.11 1gwe h LEU 250 Ca 0.20 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1gwe h LEU 250 Cb 0.20 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1gwe h LEU 250 CO -0.22 0.54 0.11 0.15 -0.34 0.00 0.00 178.44 178.68 1gwe h PHE 251 N 0.20 0.49 -0.53 1.25 3.04 -1.21 -2.01 116.94 118.16 1gwe h PHE 251 Ca 0.07 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1gwe h PHE 251 Cb 0.33 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1gwe h PHE 251 CO 0.02 0.49 0.27 0.93 -2.02 0.00 0.00 178.31 178.00 1gwe h GLU 252 N 0.36 0.76 -0.13 1.11 5.08 -0.94 -0.54 114.58 120.28 1gwe h GLU 252 Ca 0.10 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1gwe h GLU 252 Cb 0.22 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1gwe h GLU 252 CO -0.01 0.61 -0.07 1.03 -1.00 0.00 0.00 179.01 179.58 1gwe h SER 253 N 0.72 -0.23 -0.57 1.42 0.87 -0.87 -0.81 113.55 114.08 1gwe h SER 253 Ca 0.19 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.69 1gwe h SER 253 Cb 0.09 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1gwe h SER 253 CO -0.03 -0.09 -0.08 0.40 -0.53 0.00 0.00 176.83 176.50 1gwe h ILE 254 N -0.06 1.27 -0.10 2.23 1.08 -1.28 -1.07 117.51 119.58 1gwe h ILE 254 Ca 0.08 -1.24 -0.02 0.00 -0.39 0.00 0.00 64.86 63.29 1gwe h ILE 254 Cb 0.17 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1gwe h ILE 254 CO -0.17 0.44 -0.01 0.00 -0.69 0.00 0.00 178.15 177.72 1gwe h ALA 255 N 0.95 1.80 -0.00 1.87 0.00 -0.74 -2.12 119.26 121.02 1gwe h ALA 255 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gwe h ALA 255 Cb 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1gwe h ALA 255 CO 0.04 0.15 -0.00 1.63 0.00 0.00 0.00 179.25 181.08 1gwe n LYS 256 N -4.44 0.67 -0.15 0.00 5.02 -0.34 -4.89 118.16 114.02 1gwe n LYS 256 Ca -0.01 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1gwe n LYS 256 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1gwe n LYS 256 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gwe n GLY 257 N 1.17 0.84 3.80 0.72 0.00 -0.80 -5.04 105.19 105.88 1gwe n GLY 257 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1gwe n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gwe s ASP 258 N -2.24 6.04 -0.44 1.61 1.01 -0.44 -5.00 116.67 117.21 1gwe s ASP 258 Ca 0.00 1.87 0.02 0.00 0.71 0.00 0.00 52.55 55.15 1gwe s ASP 258 Cb 0.00 -2.54 0.15 0.00 1.01 0.00 0.00 42.92 41.54 1gwe s ASP 258 CO 0.00 -0.99 0.29 -1.00 0.21 0.00 0.00 175.17 173.68 1gwe s HIS 259 N -2.24 1.56 0.46 4.23 3.76 -1.26 -4.37 115.29 117.42 1gwe s HIS 259 Ca 0.65 -2.28 -0.24 0.00 -0.15 0.00 0.00 55.06 53.04 1gwe s HIS 259 Cb -0.16 -1.44 -0.07 0.00 1.11 0.00 0.00 32.58 32.02 1gwe s HIS 259 CO 0.29 -0.78 1.30 -1.25 -0.85 0.00 0.00 174.74 173.45 1gwe s PRO 260 N 0.26 3.69 0.09 8.40 0.04 -1.24 -4.74 135.00 141.50 1gwe s PRO 260 Ca 0.23 2.12 0.04 0.00 0.04 0.00 0.00 61.00 63.43 1gwe s PRO 260 Cb -0.14 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1gwe s PRO 260 CO -0.07 -0.71 -0.11 0.15 0.04 0.00 0.00 177.00 176.30 1gwe s LYS 261 N -2.52 0.84 -0.00 4.56 1.02 -1.26 -1.35 119.74 121.02 1gwe s LYS 261 Ca 0.62 -1.12 0.01 0.00 0.02 0.00 0.00 55.97 55.50 1gwe s LYS 261 Cb -0.37 -0.57 -0.00 0.00 -0.52 0.00 0.00 37.83 36.36 1gwe s LYS 261 CO 0.46 0.10 -0.03 -1.58 -0.92 0.00 0.00 175.35 173.38 1gwe s TRP 262 N -2.26 0.32 -0.19 3.18 0.51 -0.24 -0.74 118.94 119.53 1gwe s TRP 262 Ca 0.04 -0.06 -0.13 0.00 -2.12 0.00 0.00 56.10 53.83 1gwe s TRP 262 Cb -0.04 -0.22 -0.05 0.00 -0.81 0.00 0.00 33.47 32.35 1gwe s TRP 262 CO 0.00 -0.02 0.29 -0.51 -0.51 0.00 0.00 176.95 176.20 1gwe s ASP 263 N 0.00 6.36 -0.11 2.95 1.01 -0.15 -0.47 116.67 126.26 1gwe s ASP 263 Ca 0.00 0.41 -0.20 0.00 0.71 0.00 0.00 52.55 53.47 1gwe s ASP 263 Cb -0.02 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 1gwe s ASP 263 CO -0.00 0.05 0.57 -0.22 0.21 0.00 0.00 175.17 175.77 1gwe s LEU 264 N 0.82 4.28 0.11 1.23 2.96 0.08 -0.62 118.68 127.54 1gwe s LEU 264 Ca 0.15 0.94 0.09 0.00 -0.22 0.00 0.00 54.13 55.09 1gwe s LEU 264 Cb -0.13 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 1gwe s LEU 264 CO 0.05 -0.07 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.48 1gwe s TYR 265 N 0.81 1.90 0.20 5.38 2.02 0.10 -0.47 117.35 127.29 1gwe s TYR 265 Ca 0.30 -0.41 0.11 0.00 -0.37 0.00 0.00 57.07 56.70 1gwe s TYR 265 Cb -0.16 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 1gwe s TYR 265 CO 0.13 0.24 -0.19 0.96 -1.57 0.00 0.00 175.55 175.11 1gwe s ILE 266 N -1.15 2.60 -0.05 2.71 -4.36 0.17 -0.76 121.20 120.35 1gwe s ILE 266 Ca 0.08 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 58.46 1gwe s ILE 266 Cb -0.10 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 1gwe s ILE 266 CO 0.05 -0.15 0.12 -1.10 0.24 0.00 0.00 174.94 174.10 1gwe s GLN 267 N -2.81 3.28 -0.13 0.37 -0.21 -0.47 -0.09 119.66 119.59 1gwe s GLN 267 Ca 0.23 -0.32 -0.01 0.00 0.02 0.00 0.00 55.36 55.29 1gwe s GLN 267 Cb -0.08 -3.02 0.03 0.00 1.00 0.00 0.00 33.01 30.94 1gwe s GLN 267 CO 0.12 0.70 -0.06 0.00 -2.12 0.00 0.00 175.29 173.94 1gwe s ALA 268 N -1.14 1.32 -0.21 6.09 0.00 -1.26 -1.79 121.76 124.77 1gwe s ALA 268 Ca 0.20 -0.62 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 1gwe s ALA 268 Cb -0.12 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1gwe s ALA 268 CO 0.11 -0.58 0.04 0.42 0.00 0.00 0.00 175.76 175.74 1gwe s ILE 269 N 1.71 4.28 0.55 0.00 1.01 0.73 -4.95 121.20 124.54 1gwe s ILE 269 Ca 0.03 -0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.28 1gwe s ILE 269 Cb -0.14 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 1gwe s ILE 269 CO -0.08 0.41 1.05 -2.65 0.00 0.00 0.00 174.94 173.68 1gwe n PRO 270 N 4.22 1.16 -0.15 2.79 -0.02 -1.26 -0.80 135.00 140.94 1gwe n PRO 270 Ca -0.17 0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 61.69 1gwe n PRO 270 Cb 0.52 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1gwe n PRO 270 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1gwe h TYR 271 N 0.92 -0.87 0.00 6.00 3.20 -1.88 -0.78 116.97 123.57 1gwe h TYR 271 Ca -0.48 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.41 1gwe h TYR 271 Cb 1.35 0.45 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 1gwe h TYR 271 CO 0.40 -0.37 -0.21 0.93 -1.64 0.00 0.00 178.16 177.27 1gwe h GLU 272 N -0.20 0.00 0.00 1.82 4.39 -1.89 -2.23 114.58 116.46 1gwe h GLU 272 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1gwe h GLU 272 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1gwe h GLU 272 CO -0.59 0.21 0.00 0.93 -1.16 0.00 0.00 179.01 178.40 1gwe h GLU 273 N 0.00 0.00 -0.81 2.33 5.08 -1.49 -3.10 114.58 116.59 1gwe h GLU 273 Ca -0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1gwe h GLU 273 Cb 0.50 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1gwe h GLU 273 CO 0.03 0.00 0.53 0.78 -1.00 0.00 0.00 179.01 179.35 1gwe h GLY 274 N 3.25 1.12 2.00 -3.84 0.00 -1.24 -1.86 103.07 102.50 1gwe h GLY 274 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 1gwe h GLY 274 CO 0.00 0.27 -0.54 1.70 0.00 0.00 0.00 176.54 177.97 1gwe h LYS 275 N 0.89 0.00 0.00 4.80 3.64 -1.72 -3.36 116.57 120.82 1gwe h LYS 275 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1gwe h LYS 275 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1gwe h LYS 275 CO -0.12 0.54 -0.96 0.25 -2.27 0.00 0.00 179.45 176.89 1gwe n THR 276 N -3.54 0.00 -1.91 1.00 -2.24 -1.01 -5.02 114.28 101.55 1gwe n THR 276 Ca -0.00 -0.20 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 1gwe n THR 276 Cb 0.62 0.79 0.04 0.00 -2.10 0.00 0.00 70.33 69.68 1gwe n THR 276 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1gwe s TYR 277 N -2.59 2.35 0.13 4.78 5.04 -0.73 -4.89 117.35 121.43 1gwe s TYR 277 Ca 0.03 1.46 0.34 0.00 -2.44 0.00 0.00 57.07 56.46 1gwe s TYR 277 Cb 0.11 -3.62 1.45 0.00 0.35 0.00 0.00 41.96 40.24 1gwe s TYR 277 CO 0.63 -2.51 2.01 0.07 -1.34 0.00 0.00 175.55 174.41 1gwe h ARG 278 N 1.17 0.00 -6.37 4.97 0.11 -1.95 -3.40 114.38 108.91 1gwe h ARG 278 Ca -0.51 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 58.90 1gwe h ARG 278 Cb 1.30 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 32.19 1gwe h ARG 278 CO 0.56 0.00 -0.73 -0.06 0.10 0.00 0.00 179.97 179.84 1gwe s PHE 279 N -3.70 2.79 -0.40 4.08 0.08 -1.26 -0.57 117.98 119.00 1gwe s PHE 279 Ca 0.01 -0.10 -0.29 0.00 0.12 0.00 0.00 56.93 56.67 1gwe s PHE 279 Cb 0.09 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.99 1gwe s PHE 279 CO 0.52 0.33 1.29 1.21 -0.10 0.00 0.00 175.22 178.47 1gwe s ASN 280 N -1.41 6.53 0.16 1.36 3.84 -1.26 -4.86 114.94 119.30 1gwe s ASN 280 Ca 0.16 0.81 0.19 0.00 0.21 0.00 0.00 52.86 54.24 1gwe s ASN 280 Cb -0.11 -2.54 0.82 0.00 -0.55 0.00 0.00 41.25 38.87 1gwe s ASN 280 CO 0.07 -1.27 1.58 -2.65 -2.79 0.00 0.00 177.10 172.04 1gwe n PRO 281 N 7.77 0.11 -0.17 0.43 -0.02 -1.26 -1.69 135.00 140.17 1gwe n PRO 281 Ca 0.14 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1gwe n PRO 281 Cb 0.48 -1.73 0.28 0.00 -0.02 0.00 0.00 33.50 32.50 1gwe n PRO 281 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1gwe n PHE 282 N -1.95 0.44 -3.64 6.00 3.72 -1.26 -4.18 117.46 116.59 1gwe n PHE 282 Ca 0.02 -0.22 -0.39 0.00 -0.05 0.00 0.00 57.45 56.81 1gwe n PHE 282 Cb 0.18 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.61 1gwe n PHE 282 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1gwe s ASP 283 N -1.38 5.61 0.05 4.37 3.68 -0.68 -4.13 116.67 124.18 1gwe s ASP 283 Ca 0.35 -0.73 0.13 0.00 2.13 0.00 0.00 52.55 54.43 1gwe s ASP 283 Cb 0.19 -2.01 0.55 0.00 -1.45 0.00 0.00 42.92 40.21 1gwe s ASP 283 CO 0.27 -0.27 1.40 -0.11 0.13 0.00 0.00 175.17 176.59 1gwe n LEU 284 N 4.98 0.11 -0.31 -1.34 7.94 -1.26 -1.75 117.00 125.37 1gwe n LEU 284 Ca -0.13 0.53 0.12 0.00 -1.11 0.00 0.00 56.01 55.42 1gwe n LEU 284 Cb 0.48 -0.52 0.54 0.00 0.53 0.00 0.00 43.42 44.44 1gwe n LEU 284 CO 0.35 -0.37 0.86 0.35 -1.11 0.00 0.00 177.39 177.47 1gwe n THR 285 N -1.62 0.08 -4.98 1.96 -2.24 -1.26 -1.74 114.28 104.47 1gwe n THR 285 Ca 0.02 -0.18 -0.32 0.00 -2.27 0.00 0.00 64.05 61.30 1gwe n THR 285 Cb 0.14 0.09 -0.14 0.00 -2.10 0.00 0.00 70.33 68.32 1gwe n THR 285 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gwe s LYS 286 N -1.92 2.37 0.44 -0.78 -0.14 -0.72 -4.81 119.74 114.19 1gwe s LYS 286 Ca 0.34 -0.78 -0.01 0.00 -1.36 0.00 0.00 55.97 54.17 1gwe s LYS 286 Cb 0.18 -2.28 -0.02 0.00 -1.68 0.00 0.00 37.83 34.03 1gwe s LYS 286 CO 0.28 0.60 0.68 0.95 -0.76 0.00 0.00 175.35 177.10 1gwe s THR 287 N -0.72 4.41 -0.15 2.17 -4.23 -1.26 -4.88 115.64 110.97 1gwe s THR 287 Ca 0.11 -0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 60.26 1gwe s THR 287 Cb -0.10 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1gwe s THR 287 CO 0.00 -0.49 -0.06 -0.63 -0.54 0.00 0.00 174.62 172.91 1gwe s ILE 288 N -2.56 3.69 0.31 2.99 -1.09 -1.26 -4.97 121.20 118.30 1gwe s ILE 288 Ca 0.46 -0.43 -0.30 0.00 -2.23 0.00 0.00 60.65 58.16 1gwe s ILE 288 Cb -0.10 -2.60 -0.11 0.00 -1.58 0.00 0.00 42.46 38.06 1gwe s ILE 288 CO 0.39 0.50 1.59 -0.55 -1.23 0.00 0.00 174.94 175.64 1gwe s SER 289 N 0.39 6.34 0.22 3.58 0.15 -1.26 -4.89 113.70 118.23 1gwe s SER 289 Ca -0.05 3.00 0.26 0.00 0.70 0.00 0.00 55.95 59.85 1gwe s SER 289 Cb -0.15 -2.64 0.82 0.00 -1.71 0.00 0.00 66.02 62.34 1gwe s SER 289 CO 0.03 -0.93 1.77 0.00 1.20 0.00 0.00 173.24 175.31 1gwe n GLN 290 N 1.88 0.26 -0.07 5.44 6.02 -1.26 -1.18 117.38 128.47 1gwe n GLN 290 Ca 0.07 0.25 -0.15 0.00 -0.01 0.00 0.00 57.00 57.16 1gwe n GLN 290 Cb 0.37 -1.82 -0.05 0.00 1.02 0.00 0.00 30.24 29.76 1gwe n GLN 290 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1gwe h LYS 291 N 0.00 0.77 -0.12 -1.09 5.09 -1.99 -2.90 116.57 116.34 1gwe h LYS 291 Ca 0.00 -0.50 -0.20 0.00 0.09 0.00 0.00 60.65 60.03 1gwe h LYS 291 Cb 0.70 0.06 0.01 0.00 0.10 0.00 0.00 32.23 33.11 1gwe h LYS 291 CO 0.00 1.13 -0.71 -0.44 -2.09 0.00 0.00 179.45 177.34 1gwe h ASP 292 N 0.52 0.84 -2.86 7.07 3.32 -1.88 -3.40 116.42 120.01 1gwe h ASP 292 Ca 0.01 -0.65 -0.59 0.00 0.02 0.00 0.00 57.03 55.82 1gwe h ASP 292 Cb 1.11 -0.25 -0.39 0.00 0.22 0.00 0.00 39.33 40.02 1gwe h ASP 292 CO 0.11 1.35 -0.82 -0.31 -1.72 0.00 0.00 179.24 177.85 1gwe s TYR 293 N -3.67 1.17 0.75 4.55 2.02 -0.33 -5.08 117.35 116.76 1gwe s TYR 293 Ca -0.11 -1.95 -0.14 0.00 -0.37 0.00 0.00 57.07 54.51 1gwe s TYR 293 Cb 0.07 -1.24 0.05 0.00 -0.40 0.00 0.00 41.96 40.44 1gwe s TYR 293 CO 0.88 -0.81 1.16 -1.25 -1.57 0.00 0.00 175.55 173.96 1gwe s PRO 294 N 0.74 2.14 0.30 -1.71 0.04 -1.09 -4.23 135.00 131.18 1gwe s PRO 294 Ca 0.19 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 1gwe s PRO 294 Cb -0.21 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1gwe s PRO 294 CO -0.01 -1.79 1.31 1.03 0.04 0.00 0.00 177.00 177.57 1gwe s ARG 295 N -4.19 4.37 -0.19 4.56 0.52 -1.26 -4.49 118.95 118.27 1gwe s ARG 295 Ca 0.70 2.17 0.01 0.00 -0.52 0.00 0.00 55.73 58.09 1gwe s ARG 295 Cb -0.25 -3.10 0.03 0.00 0.52 0.00 0.00 34.95 32.16 1gwe s ARG 295 CO 0.48 -0.19 -0.16 0.42 0.02 0.00 0.00 175.30 175.87 1gwe s ILE 296 N -0.86 1.93 0.38 1.52 1.01 0.87 -4.93 121.20 121.12 1gwe s ILE 296 Ca 0.51 -1.03 -0.27 0.00 0.00 0.00 0.00 60.65 59.86 1gwe s ILE 296 Cb -0.39 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 1gwe s ILE 296 CO 0.49 0.36 1.30 -0.75 0.00 0.00 0.00 174.94 176.33 1gwe s LYS 297 N 1.31 4.11 -0.09 2.79 2.47 -1.26 -0.65 119.74 128.41 1gwe s LYS 297 Ca 0.01 2.16 -0.07 0.00 -1.56 0.00 0.00 55.97 56.52 1gwe s LYS 297 Cb -0.15 -2.86 -0.04 0.00 -1.46 0.00 0.00 37.83 33.31 1gwe s LYS 297 CO -0.10 -0.37 -0.16 0.28 0.16 0.00 0.00 175.35 175.16 1gwe n VAL 298 N 0.36 0.88 -3.27 4.02 0.31 0.38 -4.70 118.33 116.31 1gwe n VAL 298 Ca 0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1gwe n VAL 298 Cb 0.43 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1gwe n VAL 298 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gwe n GLY 299 N 2.35 -0.79 2.98 2.92 0.00 -1.18 -1.48 105.19 109.99 1gwe n GLY 299 Ca -0.18 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 1gwe n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gwe s THR 300 N -3.00 0.77 -0.16 2.61 2.01 -0.31 -0.74 115.64 116.82 1gwe s THR 300 Ca 0.00 -0.32 -0.12 0.00 0.31 0.00 0.00 61.69 61.55 1gwe s THR 300 Cb 0.00 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.76 1gwe s THR 300 CO 0.00 0.25 0.25 -0.22 -0.69 0.00 0.00 174.62 174.21 1gwe s LEU 301 N 0.39 4.26 -0.06 4.42 2.96 0.38 -0.98 118.68 130.05 1gwe s LEU 301 Ca -0.06 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 1gwe s LEU 301 Cb -0.11 -2.29 0.00 0.00 0.50 0.00 0.00 46.19 44.30 1gwe s LEU 301 CO 0.01 0.16 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.14 1gwe s THR 302 N 0.21 1.45 -0.14 3.68 2.01 -0.10 -1.08 115.64 121.67 1gwe s THR 302 Ca 0.15 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 1gwe s THR 302 Cb -0.13 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 1gwe s THR 302 CO 0.03 0.42 0.26 -0.76 -0.69 0.00 0.00 174.62 173.88 1gwe s LEU 303 N 0.36 4.28 0.00 4.42 1.43 -0.46 -0.92 118.68 127.80 1gwe s LEU 303 Ca -0.12 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1gwe s LEU 303 Cb -0.15 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1gwe s LEU 303 CO 0.04 0.18 0.17 -0.46 0.23 0.00 0.00 176.35 176.51 1gwe n ASN 304 N 3.16 0.00 -3.67 2.29 0.23 -0.01 -3.72 115.26 113.54 1gwe n ASN 304 Ca -0.14 -1.00 -0.09 0.00 -0.53 0.00 0.00 54.58 52.82 1gwe n ASN 304 Cb 0.52 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 1gwe n ASN 304 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1gwe s ARG 305 N 0.00 0.35 0.60 -3.83 3.52 -0.78 -5.00 118.95 113.82 1gwe s ARG 305 Ca 0.00 0.95 -0.14 0.00 -0.13 0.00 0.00 55.73 56.40 1gwe s ARG 305 Cb 0.00 0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.55 1gwe s ARG 305 CO 0.00 -0.21 1.04 -0.80 -0.81 0.00 0.00 175.30 174.51 1gwe s ASN 306 N 2.14 5.93 0.63 -2.12 0.01 -1.26 -0.58 114.94 119.69 1gwe s ASN 306 Ca -0.05 1.67 -0.18 0.00 -0.71 0.00 0.00 52.86 53.59 1gwe s ASN 306 Cb -0.10 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 1gwe s ASN 306 CO -0.13 -1.06 1.27 -2.16 -1.51 0.00 0.00 177.10 173.51 1gwe s PRO 307 N -4.42 2.67 0.16 -0.60 0.04 -1.26 -4.85 135.00 126.75 1gwe s PRO 307 Ca 0.60 2.00 0.20 0.00 0.04 0.00 0.00 61.00 63.85 1gwe s PRO 307 Cb -0.14 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1gwe s PRO 307 CO 0.42 -1.49 1.00 0.93 0.04 0.00 0.00 177.00 177.90 1gwe h GLU 308 N 0.64 0.00 -2.77 4.56 5.08 -2.00 -3.44 114.58 116.65 1gwe h GLU 308 Ca -0.51 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.41 1gwe h GLU 308 Cb 1.33 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.19 1gwe h GLU 308 CO 0.54 0.13 -0.73 1.21 -1.00 0.00 0.00 179.01 179.16 1gwe s ASN 309 N -5.60 2.49 0.18 1.42 3.84 -1.26 -5.04 114.94 110.97 1gwe s ASN 309 Ca -0.01 -0.78 -0.14 0.00 0.21 0.00 0.00 52.86 52.15 1gwe s ASN 309 Cb 0.09 -0.08 0.12 0.00 -0.55 0.00 0.00 41.25 40.83 1gwe s ASN 309 CO 0.79 -0.38 1.78 -0.74 -2.79 0.00 0.00 177.10 175.76 1gwe h HIS 310 N 8.38 0.44 -0.27 0.43 -0.00 -1.97 -0.86 115.15 121.30 1gwe h HIS 310 Ca -0.17 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.19 1gwe h HIS 310 Cb 1.10 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.37 1gwe h HIS 310 CO 0.21 0.22 0.04 0.35 -0.00 0.00 0.00 177.93 178.74 1gwe h PHE 311 N 0.47 0.49 -0.01 5.26 3.04 -1.96 0.10 116.94 124.34 1gwe h PHE 311 Ca 0.21 -0.07 -0.16 0.00 3.98 0.00 0.00 57.97 61.93 1gwe h PHE 311 Cb 0.12 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 1gwe h PHE 311 CO -0.10 0.57 -0.76 0.00 -2.02 0.00 0.00 178.31 176.00 1gwe h ALA 312 N 0.86 0.72 0.00 2.41 0.00 -1.93 -0.53 119.26 120.78 1gwe h ALA 312 Ca 0.08 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1gwe h ALA 312 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1gwe h ALA 312 CO 0.01 0.90 -2.05 1.04 0.00 0.00 0.00 179.25 179.14 1gwe n GLN 313 N -3.69 0.72 0.01 0.00 6.02 -0.34 -4.39 117.38 115.72 1gwe n GLN 313 Ca -0.02 -0.12 -0.02 0.00 -0.01 0.00 0.00 57.00 56.83 1gwe n GLN 313 Cb 0.73 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.50 1gwe n GLN 313 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1gwe n ILE 314 N -2.37 1.21 -0.23 5.09 2.08 0.20 -4.31 119.36 121.02 1gwe n ILE 314 Ca -0.13 0.31 -0.01 0.00 0.56 0.00 0.00 62.75 63.48 1gwe n ILE 314 Cb 0.73 -1.74 0.21 0.00 -0.75 0.00 0.00 39.64 38.09 1gwe n ILE 314 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1gwe h GLU 315 N -0.22 1.02 -0.01 0.38 4.57 -0.97 -2.28 114.58 117.08 1gwe h GLU 315 Ca -0.01 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1gwe h GLU 315 Cb 0.30 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1gwe h GLU 315 CO -0.01 0.72 -0.21 0.43 -1.18 0.00 0.00 179.01 178.76 1gwe n SER 316 N -4.38 0.83 -4.76 1.04 7.64 -0.22 -4.89 113.62 108.88 1gwe n SER 316 Ca 0.08 -0.76 -0.39 0.00 1.01 0.00 0.00 58.87 58.81 1gwe n SER 316 Cb 0.07 0.07 0.02 0.00 -1.01 0.00 0.00 64.21 63.36 1gwe n SER 316 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gwe s ALA 317 N -2.51 3.06 -0.32 -0.43 0.00 -0.86 -4.91 121.76 115.78 1gwe s ALA 317 Ca 0.25 1.31 -0.02 0.00 0.00 0.00 0.00 51.96 53.51 1gwe s ALA 317 Cb 0.19 -3.54 0.11 0.00 0.00 0.00 0.00 23.12 19.89 1gwe s ALA 317 CO 0.51 -1.13 0.15 0.00 0.00 0.00 0.00 175.76 175.28 1gwe s ALA 318 N -1.29 1.12 0.27 0.00 0.00 -1.26 -5.01 121.76 115.59 1gwe s ALA 318 Ca 0.64 -1.57 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 1gwe s ALA 318 Cb -0.40 -1.56 -0.06 0.00 0.00 0.00 0.00 23.12 21.11 1gwe s ALA 318 CO 0.49 -1.78 0.54 -0.06 0.00 0.00 0.00 175.76 174.95 1gwe s PHE 319 N 1.58 3.47 -0.23 0.00 0.08 -1.26 -5.00 117.98 116.61 1gwe s PHE 319 Ca 0.12 0.67 -0.17 0.00 0.12 0.00 0.00 56.93 57.67 1gwe s PHE 319 Cb -0.19 -2.12 0.06 0.00 -0.57 0.00 0.00 43.02 40.21 1gwe s PHE 319 CO -0.22 0.20 0.59 0.45 -0.10 0.00 0.00 175.22 176.14 1gwe s SER 320 N -2.99 -0.70 0.65 1.36 0.15 -1.26 -4.78 113.70 106.13 1gwe s SER 320 Ca 0.44 1.24 0.42 0.00 0.70 0.00 0.00 55.95 58.75 1gwe s SER 320 Cb -0.11 1.19 2.27 0.00 -1.71 0.00 0.00 66.02 67.66 1gwe s SER 320 CO 0.28 -0.21 2.32 -0.65 1.20 0.00 0.00 173.24 176.18 1gwe h PRO 321 N 6.05 0.00 0.00 5.44 0.11 -1.82 -0.40 132.00 141.38 1gwe h PRO 321 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gwe h PRO 321 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gwe h PRO 321 CO 0.17 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.62 1gwe h SER 322 N 0.00 0.00 -0.47 -2.05 4.64 -1.82 -3.34 113.55 110.51 1gwe h SER 322 Ca -0.00 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.61 1gwe h SER 322 Cb 0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 1gwe h SER 322 CO 0.00 0.00 3.05 0.59 -0.87 0.00 0.00 176.83 179.60 1gwe n ASN 323 N -2.35 6.56 -4.90 4.97 3.02 -0.16 -4.92 115.26 117.48 1gwe n ASN 323 Ca 0.00 -2.86 -0.28 0.00 -0.03 0.00 0.00 54.58 51.41 1gwe n ASN 323 Cb 0.14 -1.54 0.06 0.00 -0.61 0.00 0.00 39.78 37.84 1gwe n ASN 323 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1gwe s THR 324 N 1.50 2.71 0.17 3.41 -4.23 -1.25 -1.52 115.64 116.42 1gwe s THR 324 Ca 0.55 0.08 0.03 0.00 -1.18 0.00 0.00 61.69 61.17 1gwe s THR 324 Cb 0.15 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.75 1gwe s THR 324 CO -0.06 -0.24 -0.04 0.68 -0.54 0.00 0.00 174.62 174.42 1gwe s VAL 325 N -3.37 0.88 0.25 2.29 -7.23 -1.25 -4.84 120.40 107.13 1gwe s VAL 325 Ca 0.59 -2.01 -0.31 0.00 -1.81 0.00 0.00 61.98 58.45 1gwe s VAL 325 Cb -0.11 -2.04 -0.14 0.00 0.56 0.00 0.00 36.38 34.66 1gwe s VAL 325 CO 0.48 -0.57 1.34 -2.65 -0.31 0.00 0.00 175.10 173.40 1gwe n PRO 326 N -0.24 1.91 0.00 4.82 -0.02 -1.26 -1.16 135.00 139.05 1gwe n PRO 326 Ca -0.08 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1gwe n PRO 326 Cb 0.62 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1gwe n PRO 326 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gwe n GLY 327 N 1.90 0.79 2.81 -1.23 0.00 -1.26 -3.42 105.19 104.78 1gwe n GLY 327 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1gwe n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gwe s ILE 328 N -2.21 0.27 0.29 -0.61 1.01 -0.31 -1.32 121.20 118.32 1gwe s ILE 328 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.77 1gwe s ILE 328 Cb 0.00 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 1gwe s ILE 328 CO 0.00 0.19 0.11 0.61 0.00 0.00 0.00 174.94 175.85 1gwe n GLY 329 N 4.48 3.46 0.00 6.18 0.00 0.62 -3.93 105.19 116.00 1gwe n GLY 329 Ca -0.19 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.79 1gwe n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gwe n LEU 330 N 0.00 0.00 -3.98 0.99 4.77 -1.26 -1.55 117.00 115.97 1gwe n LEU 330 Ca -0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 1gwe n LEU 330 Cb 0.44 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1gwe n LEU 330 CO 0.23 -0.11 0.24 -0.94 -1.33 0.00 0.00 177.39 175.48 1gwe s SER 331 N -1.00 0.06 0.00 -1.43 1.04 -1.26 -2.45 113.70 108.65 1gwe s SER 331 Ca 0.00 -1.01 0.06 0.00 0.48 0.00 0.00 55.95 55.48 1gwe s SER 331 Cb 0.00 0.64 0.34 0.00 0.10 0.00 0.00 66.02 67.10 1gwe s SER 331 CO 0.00 -1.24 0.78 -2.65 0.98 0.00 0.00 173.24 171.11 1gwe n PRO 332 N -0.43 0.19 -1.77 4.02 -0.02 -1.26 -4.64 135.00 131.09 1gwe n PRO 332 Ca -0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.03 1gwe n PRO 332 Cb 0.61 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.60 1gwe n PRO 332 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gwe s ASP 333 N -1.98 5.86 0.33 2.55 -1.08 -1.26 -4.85 116.67 116.24 1gwe s ASP 333 Ca 0.09 1.89 0.05 0.00 -0.52 0.00 0.00 52.55 54.05 1gwe s ASP 333 Cb 0.04 -2.52 0.69 0.00 -1.46 0.00 0.00 42.92 39.66 1gwe s ASP 333 CO 0.07 -1.64 1.88 0.03 0.52 0.00 0.00 175.17 176.03 1gwe h ARG 334 N 13.16 0.82 -0.37 4.34 3.08 -1.79 -1.18 114.38 132.44 1gwe h ARG 334 Ca -0.40 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.61 1gwe h ARG 334 Cb 1.21 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 1gwe h ARG 334 CO 0.98 0.54 0.22 0.52 -1.07 0.00 0.00 179.97 181.16 1gwe h MET 335 N 0.84 0.44 -0.74 0.04 2.86 -1.89 -1.46 114.93 115.02 1gwe h MET 335 Ca 0.43 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 58.02 1gwe h MET 335 Cb 0.50 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 1gwe h MET 335 CO -0.19 0.29 0.35 1.25 1.06 0.00 0.00 176.91 179.67 1gwe h LEU 336 N 0.46 0.96 -0.89 1.22 5.85 -1.60 -1.22 115.31 120.09 1gwe h LEU 336 Ca 0.14 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1gwe h LEU 336 Cb -0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1gwe h LEU 336 CO -0.05 0.82 0.00 -0.07 -0.34 0.00 0.00 178.44 178.80 1gwe h LEU 337 N 1.06 0.79 -0.51 2.25 3.38 -1.09 -0.98 115.31 120.21 1gwe h LEU 337 Ca 0.26 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1gwe h LEU 337 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1gwe h LEU 337 CO -0.03 0.85 0.07 1.23 0.09 0.00 0.00 178.44 180.65 1gwe h GLY 338 N 0.98 0.91 1.62 0.83 0.00 -0.93 -2.87 103.07 103.61 1gwe h GLY 338 Ca 0.15 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 46.89 1gwe h GLY 338 CO 0.02 0.57 0.18 3.21 0.00 0.00 0.00 176.54 180.52 1gwe h ARG 339 N 0.72 0.22 -0.53 4.80 3.08 -0.76 -1.84 114.38 120.07 1gwe h ARG 339 Ca 0.15 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.26 1gwe h ARG 339 Cb 0.41 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1gwe h ARG 339 CO 0.01 0.14 0.35 0.00 -1.07 0.00 0.00 179.97 179.41 1gwe h ALA 340 N 1.85 1.92 0.12 0.04 0.00 -0.95 -2.70 119.26 119.53 1gwe h ALA 340 Ca 0.11 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1gwe h ALA 340 Cb 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1gwe h ALA 340 CO -0.02 -0.02 -1.08 0.35 0.00 0.00 0.00 179.25 178.48 1gwe h PHE 341 N 0.44 0.45 -0.17 0.00 3.57 -1.46 -3.41 116.94 116.36 1gwe h PHE 341 Ca 0.23 -0.33 -0.15 0.00 3.53 0.00 0.00 57.97 61.26 1gwe h PHE 341 Cb 0.35 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1gwe h PHE 341 CO -0.00 1.42 -0.51 0.00 -2.23 0.00 0.00 178.31 176.98 1gwe h ALA 342 N -0.01 0.79 0.05 2.41 0.00 -1.02 -2.96 119.26 118.52 1gwe h ALA 342 Ca -0.22 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 1gwe h ALA 342 Cb 1.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1gwe h ALA 342 CO 0.09 0.68 -0.02 1.88 0.00 0.00 0.00 179.25 181.87 1gwe h TYR 343 N 0.38 -0.06 -0.81 0.00 -1.99 -1.84 -1.92 116.97 110.73 1gwe h TYR 343 Ca 0.01 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.78 1gwe h TYR 343 Cb 1.03 0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.73 1gwe h TYR 343 CO 0.04 0.49 0.52 1.25 -0.00 0.00 0.00 178.16 180.45 1gwe h HIS 344 N -0.65 0.97 -0.04 4.88 2.76 -1.85 -0.79 115.15 120.43 1gwe h HIS 344 Ca -0.01 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1gwe h HIS 344 Cb 0.57 -0.32 -0.04 0.00 1.55 0.00 0.00 27.41 29.18 1gwe h HIS 344 CO 0.12 0.55 -0.15 0.22 -1.30 0.00 0.00 177.93 177.36 1gwe h ASP 345 N 1.00 -0.45 -0.96 3.26 3.58 -1.52 -2.10 116.42 119.23 1gwe h ASP 345 Ca 0.33 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.88 1gwe h ASP 345 Cb 0.03 0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.22 1gwe h ASP 345 CO -0.12 -0.21 0.62 0.00 -2.88 0.00 0.00 179.24 176.66 1gwe h ALA 346 N 0.75 1.26 0.00 -0.78 0.00 -0.81 -2.70 119.26 116.98 1gwe h ALA 346 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1gwe h ALA 346 Cb 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gwe h ALA 346 CO -0.18 0.51 -0.32 1.96 0.00 0.00 0.00 179.25 181.23 1gwe h GLN 347 N 1.21 0.00 -0.66 0.00 4.20 -0.70 0.13 115.11 119.29 1gwe h GLN 347 Ca 0.38 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.07 1gwe h GLN 347 Cb -0.01 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1gwe h GLN 347 CO -0.12 0.32 0.35 -0.07 -0.67 0.00 0.00 178.83 178.64 1gwe h LEU 348 N 0.00 0.82 0.06 1.46 3.38 -1.05 -0.26 115.31 119.72 1gwe h LEU 348 Ca -0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1gwe h LEU 348 Cb 0.59 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1gwe h LEU 348 CO 0.04 0.67 -0.36 0.22 0.09 0.00 0.00 178.44 179.10 1gwe h TYR 349 N 0.92 0.24 -0.18 1.13 3.20 -1.44 -2.88 116.97 117.97 1gwe h TYR 349 Ca 0.23 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1gwe h TYR 349 Cb 0.04 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1gwe h TYR 349 CO 0.01 1.14 0.05 -0.09 -1.64 0.00 0.00 178.16 177.62 1gwe h ARG 350 N -0.72 0.28 0.00 1.82 2.43 -0.69 -3.40 114.38 114.11 1gwe h ARG 350 Ca -0.06 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.88 1gwe h ARG 350 Cb 1.28 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1gwe h ARG 350 CO 0.07 0.40 -1.40 0.28 -1.51 0.00 0.00 179.97 177.82 1gwe n VAL 351 N -4.81 1.02 0.00 0.20 0.31 -0.19 -4.35 118.33 110.51 1gwe n VAL 351 Ca -0.04 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1gwe n VAL 351 Cb 0.16 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 1gwe n VAL 351 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gwe n GLY 352 N 2.17 3.07 0.37 2.92 0.00 -0.72 -4.89 105.19 108.11 1gwe n GLY 352 Ca -0.22 -1.33 0.10 0.00 0.00 0.00 0.00 46.02 44.56 1gwe n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwe h ALA 353 N 0.00 1.70 -0.84 4.61 0.00 -1.85 -1.95 119.26 120.93 1gwe h ALA 353 Ca 0.00 0.02 -0.44 0.00 0.00 0.00 0.00 54.91 54.48 1gwe h ALA 353 Cb 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 17.79 17.37 1gwe h ALA 353 CO 0.00 0.06 0.56 0.72 0.00 0.00 0.00 179.25 180.59 1gwe n HIS 354 N -4.58 2.60 -0.34 0.00 8.25 -1.26 -4.63 115.22 115.26 1gwe n HIS 354 Ca 0.18 -1.67 0.18 0.00 -0.26 0.00 0.00 57.72 56.15 1gwe n HIS 354 Cb 0.41 -0.85 0.40 0.00 1.12 0.00 0.00 29.99 31.07 1gwe n HIS 354 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1gwe h VAL 355 N 0.85 0.51 0.00 1.59 3.04 -1.68 0.25 116.25 120.81 1gwe h VAL 355 Ca 0.54 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 66.04 1gwe h VAL 355 Cb 2.53 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1gwe h VAL 355 CO 0.95 0.10 0.00 0.59 -1.01 0.00 0.00 177.57 178.20 1gwe n ASN 356 N -4.89 0.00 0.01 3.17 3.02 -1.26 -2.44 115.26 112.87 1gwe n ASN 356 Ca 0.27 -1.03 0.11 0.00 -0.03 0.00 0.00 54.58 53.90 1gwe n ASN 356 Cb 0.78 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 40.03 1gwe n ASN 356 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gwe n GLN 357 N -0.95 0.13 -1.97 3.52 6.02 0.08 -3.61 117.38 120.61 1gwe n GLN 357 Ca 0.20 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.81 1gwe n GLN 357 Cb 0.09 -1.55 0.02 0.00 1.02 0.00 0.00 30.24 29.82 1gwe n GLN 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1gwe s LEU 358 N -3.44 4.00 0.25 1.08 1.43 -1.02 -4.75 118.68 116.23 1gwe s LEU 358 Ca 0.07 2.64 -0.04 0.00 -1.03 0.00 0.00 54.13 55.77 1gwe s LEU 358 Cb 0.16 -4.15 0.49 0.00 0.03 0.00 0.00 46.19 42.72 1gwe s LEU 358 CO 0.77 -1.20 1.69 -0.65 0.23 0.00 0.00 176.35 177.19 1gwe h PRO 359 N 1.97 0.28 0.00 1.29 0.11 -1.91 0.24 132.00 133.99 1gwe h PRO 359 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1gwe h PRO 359 Cb 1.27 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1gwe h PRO 359 CO 0.60 0.19 -0.15 -0.24 -0.21 0.00 0.00 178.00 178.19 1gwe h VAL 360 N 0.29 0.67 -0.01 3.15 3.04 -1.90 -2.64 116.25 118.85 1gwe h VAL 360 Ca 0.43 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1gwe h VAL 360 Cb 0.74 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1gwe h VAL 360 CO -0.51 0.15 -0.47 0.59 -1.01 0.00 0.00 177.57 176.32 1gwe n ASN 361 N -3.72 1.86 -4.75 3.17 3.02 -0.01 -4.95 115.26 109.88 1gwe n ASN 361 Ca -0.02 -1.41 -0.40 0.00 -0.03 0.00 0.00 54.58 52.71 1gwe n ASN 361 Cb 0.26 0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 39.84 1gwe n ASN 361 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gwe s ARG 362 N -2.50 4.65 0.82 3.52 0.52 -0.70 -4.79 118.95 120.47 1gwe s ARG 362 Ca 0.19 1.76 -0.11 0.00 -0.52 0.00 0.00 55.73 57.05 1gwe s ARG 362 Cb 0.18 -3.22 0.09 0.00 0.52 0.00 0.00 34.95 32.52 1gwe s ARG 362 CO 0.58 0.20 1.10 -2.14 0.02 0.00 0.00 175.30 175.06 1gwe s PRO 363 N -1.18 1.86 0.17 3.54 0.02 -1.26 -4.97 135.00 133.18 1gwe s PRO 363 Ca 0.45 0.67 0.06 0.00 0.02 0.00 0.00 61.00 62.20 1gwe s PRO 363 Cb -0.31 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.31 1gwe s PRO 363 CO 0.39 -1.78 1.38 0.87 -0.33 0.00 0.00 177.00 177.53 1gwe h LYS 364 N -1.21 0.08 -7.04 5.54 1.57 -1.88 -3.46 116.57 110.17 1gwe h LYS 364 Ca -0.48 -0.10 -0.46 0.00 -1.87 0.00 0.00 60.65 57.74 1gwe h LYS 364 Cb 1.27 0.03 0.05 0.00 0.08 0.00 0.00 32.23 33.67 1gwe h LYS 364 CO 0.58 0.91 0.11 0.54 -0.57 0.00 0.00 179.45 181.02 1gwe s ASN 365 N -6.84 5.43 0.19 0.86 4.22 -1.26 -5.03 114.94 112.50 1gwe s ASN 365 Ca -0.01 0.48 -0.30 0.00 -2.14 0.00 0.00 52.86 50.89 1gwe s ASN 365 Cb 0.11 -1.43 -0.09 0.00 1.28 0.00 0.00 41.25 41.12 1gwe s ASN 365 CO 0.81 -1.12 1.33 0.00 -2.04 0.00 0.00 177.10 176.08 1gwe s ALA 366 N -2.93 3.54 -0.10 3.54 0.00 -1.26 -5.00 121.76 119.55 1gwe s ALA 366 Ca 0.55 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 53.46 1gwe s ALA 366 Cb -0.10 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1gwe s ALA 366 CO 0.43 -0.56 0.44 0.08 0.00 0.00 0.00 175.76 176.15 1gwe s VAL 367 N 0.24 5.16 -0.45 0.00 1.01 -1.26 -5.02 120.40 120.08 1gwe s VAL 367 Ca 0.58 0.88 0.04 0.00 0.00 0.00 0.00 61.98 63.48 1gwe s VAL 367 Cb -0.37 -3.77 0.17 0.00 0.00 0.00 0.00 36.38 32.41 1gwe s VAL 367 CO 0.37 0.39 0.35 -2.28 0.00 0.00 0.00 175.10 173.93 1gwe s HIS 368 N 0.23 1.42 0.00 5.22 5.04 -1.26 -5.12 115.29 120.83 1gwe s HIS 368 Ca 0.24 -2.41 0.08 0.00 -1.54 0.00 0.00 55.06 51.43 1gwe s HIS 368 Cb -0.15 -1.19 -0.02 0.00 0.04 0.00 0.00 32.58 31.25 1gwe s HIS 368 CO 0.10 -0.79 -0.25 1.21 -2.34 0.00 0.00 174.74 172.67 1gwe s ASN 369 N -0.05 3.00 -1.26 9.88 3.84 -1.26 -5.05 114.94 124.03 1gwe s ASN 369 Ca 0.30 -0.50 -0.14 0.00 0.21 0.00 0.00 52.86 52.74 1gwe s ASN 369 Cb -0.00 -0.31 0.14 0.00 -0.55 0.00 0.00 41.25 40.52 1gwe s ASN 369 CO -0.17 0.29 1.63 -1.22 -2.79 0.00 0.00 177.10 174.84 1gwe n TYR 370 N 2.24 4.46 -3.72 0.43 4.02 -1.26 -4.84 117.16 118.49 1gwe n TYR 370 Ca -0.16 -3.13 -0.12 0.00 -0.01 0.00 0.00 57.90 54.48 1gwe n TYR 370 Cb 0.52 -2.26 -0.11 0.00 -0.02 0.00 0.00 39.34 37.47 1gwe n TYR 370 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gwe s ALA 371 N 1.99 -0.98 0.06 -0.72 0.00 -1.26 -5.15 121.76 115.71 1gwe s ALA 371 Ca 0.45 1.29 -0.03 0.00 0.00 0.00 0.00 51.96 53.67 1gwe s ALA 371 Cb 0.02 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1gwe s ALA 371 CO 0.01 -0.22 0.03 -0.06 0.00 0.00 0.00 175.76 175.52 1gwe s PHE 372 N 0.83 0.39 0.00 0.00 0.40 -1.26 -4.99 117.98 113.35 1gwe s PHE 372 Ca -0.05 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.39 1gwe s PHE 372 Cb -0.06 -0.28 0.00 0.00 0.51 0.00 0.00 43.02 43.19 1gwe s PHE 372 CO -0.06 -0.41 0.00 0.39 0.70 0.00 0.00 175.22 175.84 1gwe n GLU 373 N 0.18 0.00 0.00 0.44 1.02 -1.26 -5.06 120.64 115.96 1gwe n GLU 373 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1gwe n GLU 373 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.03 1gwe n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gwe n GLY 374 N 0.00 0.68 3.75 0.62 0.00 -1.26 -4.81 105.19 104.17 1gwe n GLY 374 Ca 0.00 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 1gwe n GLY 374 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gwe s GLN 375 N -3.09 3.09 -1.29 1.61 -0.21 -1.26 -3.71 119.66 114.80 1gwe s GLN 375 Ca 0.00 2.12 -0.03 0.00 0.02 0.00 0.00 55.36 57.47 1gwe s GLN 375 Cb 0.00 -2.17 0.01 0.00 1.00 0.00 0.00 33.01 31.85 1gwe s GLN 375 CO 0.00 -1.20 0.95 -1.33 -2.12 0.00 0.00 175.29 171.59 1gwe n MET 376 N -1.18 -6.29 -2.83 2.91 2.81 -1.26 -4.48 117.12 106.81 1gwe n MET 376 Ca 0.11 0.76 -0.43 0.00 -1.81 0.00 0.00 57.70 56.33 1gwe n MET 376 Cb 0.46 -5.64 -0.03 0.00 -0.71 0.00 0.00 33.22 27.30 1gwe n MET 376 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1gwe s TRP 377 N -3.43 2.74 -0.06 2.03 -0.00 -1.24 -4.77 118.94 114.20 1gwe s TRP 377 Ca 0.17 -0.73 -0.23 0.00 -0.00 0.00 0.00 56.10 55.31 1gwe s TRP 377 Cb -0.08 -4.35 -0.30 0.00 -0.00 0.00 0.00 33.47 28.74 1gwe s TRP 377 CO 0.76 -1.67 0.88 1.88 -0.00 0.00 0.00 176.95 178.81 1gwe h TYR 378 N 9.45 0.45 -3.57 5.86 -1.99 -1.95 -3.41 116.97 121.81 1gwe h TYR 378 Ca -0.15 -0.33 -0.70 0.00 2.00 0.00 0.00 58.73 59.55 1gwe h TYR 378 Cb 1.05 -0.02 -0.34 0.00 2.00 0.00 0.00 36.73 39.42 1gwe h TYR 378 CO 1.05 1.25 -0.32 -0.51 -0.00 0.00 0.00 178.16 179.63 1gwe s ASP 379 N -6.84 5.37 0.69 3.88 1.01 -1.26 -5.09 116.67 114.44 1gwe s ASP 379 Ca -0.14 -2.85 -0.08 0.00 0.71 0.00 0.00 52.55 50.18 1gwe s ASP 379 Cb 0.00 -1.89 0.04 0.00 1.01 0.00 0.00 42.92 42.09 1gwe s ASP 379 CO 0.81 -0.38 1.03 -1.38 0.21 0.00 0.00 175.17 175.45 1gwe s HIS 380 N -0.06 3.10 -1.61 4.23 -3.43 -1.26 -5.00 115.29 111.26 1gwe s HIS 380 Ca 0.17 0.68 0.20 0.00 -0.80 0.00 0.00 55.06 55.31 1gwe s HIS 380 Cb -0.19 -3.09 0.65 0.00 -1.43 0.00 0.00 32.58 28.52 1gwe s HIS 380 CO -0.04 -1.26 1.55 0.25 -2.00 0.00 0.00 174.74 173.24 1gwe n THR 381 N -2.92 1.31 -4.16 -5.38 -2.24 -1.26 -5.05 114.28 94.59 1gwe n THR 381 Ca 0.07 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1gwe n THR 381 Cb 0.59 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1gwe n THR 381 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gwe n GLY 382 N 1.38 2.88 1.42 3.38 0.00 -1.26 -2.09 105.19 110.91 1gwe n GLY 382 Ca 0.24 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1gwe n GLY 382 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gwe n ASP 383 N 0.97 4.14 -4.70 1.61 5.75 -1.26 -4.97 116.55 118.10 1gwe n ASP 383 Ca 0.00 -2.60 -0.40 0.00 -0.01 0.00 0.00 54.79 51.79 1gwe n ASP 383 Cb 0.00 -0.61 0.03 0.00 -1.03 0.00 0.00 41.12 39.51 1gwe n ASP 383 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gwe n ARG 384 N 0.45 1.63 -1.70 0.11 1.74 -0.89 -4.91 116.66 113.09 1gwe n ARG 384 Ca 0.19 0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 57.45 1gwe n ARG 384 Cb 0.87 -2.39 0.02 0.00 -1.02 0.00 0.00 32.46 29.93 1gwe n ARG 384 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1gwe n SER 385 N -0.38 2.53 -1.24 0.55 7.64 -1.26 -4.92 113.62 116.55 1gwe n SER 385 Ca 0.09 1.09 0.11 0.00 1.01 0.00 0.00 58.87 61.17 1gwe n SER 385 Cb 0.43 -1.51 0.29 0.00 -1.01 0.00 0.00 64.21 62.41 1gwe n SER 385 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gwe n THR 386 N -0.31 0.92 -3.79 0.44 -2.24 -1.26 -4.97 114.28 103.06 1gwe n THR 386 Ca 0.07 -0.96 -0.10 0.00 -2.27 0.00 0.00 64.05 60.79 1gwe n THR 386 Cb 0.40 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 1gwe n THR 386 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1gwe s TYR 387 N -1.07 0.06 0.04 4.78 1.13 -1.26 -5.04 117.35 115.99 1gwe s TYR 387 Ca 0.44 -0.42 -0.03 0.00 -1.41 0.00 0.00 57.07 55.66 1gwe s TYR 387 Cb 0.24 0.11 -0.02 0.00 -1.10 0.00 0.00 41.96 41.18 1gwe s TYR 387 CO 0.31 -0.69 0.02 0.14 -2.51 0.00 0.00 175.55 172.82 1gwe s VAL 388 N -3.87 0.17 0.84 -3.49 -7.23 -1.26 -4.11 120.40 101.45 1gwe s VAL 388 Ca 0.08 -1.37 -0.14 0.00 -1.81 0.00 0.00 61.98 58.74 1gwe s VAL 388 Cb 0.03 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1gwe s VAL 388 CO -0.07 -0.76 0.50 -2.65 -0.31 0.00 0.00 175.10 171.81 1gwe n PRO 389 N 0.61 0.01 -4.26 4.82 -0.02 -1.26 -5.17 135.00 129.72 1gwe n PRO 389 Ca -0.18 0.05 -0.14 0.00 -2.02 0.00 0.00 63.50 61.21 1gwe n PRO 389 Cb 0.59 -1.87 -0.10 0.00 -0.02 0.00 0.00 33.50 32.10 1gwe n PRO 389 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1gwe s ASN 390 N -1.77 1.68 -0.36 2.55 2.20 -1.26 -5.05 114.94 112.92 1gwe s ASN 390 Ca 0.61 -1.08 0.08 0.00 -0.94 0.00 0.00 52.86 51.54 1gwe s ASN 390 Cb -0.28 0.02 0.74 0.00 -2.00 0.00 0.00 41.25 39.73 1gwe s ASN 390 CO 0.62 -0.41 1.85 -1.20 -2.94 0.00 0.00 177.10 175.02 1gwe n SER 391 N -0.24 4.63 -0.03 3.54 7.64 -1.26 -4.45 113.62 123.45 1gwe n SER 391 Ca -0.09 -3.32 0.02 0.00 1.01 0.00 0.00 58.87 56.49 1gwe n SER 391 Cb 0.62 -0.77 0.02 0.00 -1.01 0.00 0.00 64.21 63.07 1gwe n SER 391 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1gwe n ASN 392 N -0.38 2.08 -0.04 6.43 3.02 -1.26 -5.01 115.26 120.10 1gwe n ASN 392 Ca 0.46 -2.15 -0.01 0.00 -0.03 0.00 0.00 54.58 52.85 1gwe n ASN 392 Cb 1.47 -0.07 -0.00 0.00 -0.61 0.00 0.00 39.78 40.57 1gwe n ASN 392 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gwe n GLY 393 N -0.61 0.46 3.45 7.41 0.00 -1.26 -5.00 105.19 109.64 1gwe n GLY 393 Ca 0.03 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1gwe n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gwe s ASP 394 N -2.62 6.17 0.82 1.61 1.01 -1.26 -5.04 116.67 117.35 1gwe s ASP 394 Ca 0.00 -0.89 -0.11 0.00 0.71 0.00 0.00 52.55 52.26 1gwe s ASP 394 Cb 0.00 -2.21 0.08 0.00 1.01 0.00 0.00 42.92 41.81 1gwe s ASP 394 CO 0.00 -0.60 1.10 -0.94 0.21 0.00 0.00 175.17 174.94 1gwe s SER 395 N 2.03 4.10 0.26 0.27 1.04 -1.26 -4.77 113.70 115.39 1gwe s SER 395 Ca 0.09 1.79 -0.06 0.00 0.48 0.00 0.00 55.95 58.24 1gwe s SER 395 Cb -0.19 -2.45 -0.01 0.00 0.10 0.00 0.00 66.02 63.46 1gwe s SER 395 CO 0.11 -2.28 0.39 -1.66 0.98 0.00 0.00 173.24 170.77 1gwe s TRP 396 N -2.88 0.79 -0.00 5.02 -2.14 -1.26 -5.06 118.94 113.41 1gwe s TRP 396 Ca 0.62 -1.07 -0.00 0.00 2.66 0.00 0.00 56.10 58.30 1gwe s TRP 396 Cb -0.18 -0.10 -0.04 0.00 -3.10 0.00 0.00 33.47 30.06 1gwe s TRP 396 CO 0.56 -0.94 0.08 -1.12 -2.66 0.00 0.00 176.95 172.87 1gwe s SER 397 N -3.12 5.69 -0.39 -2.66 0.01 -1.26 -5.03 113.70 106.95 1gwe s SER 397 Ca 0.29 0.15 0.10 0.00 1.31 0.00 0.00 55.95 57.80 1gwe s SER 397 Cb 0.01 -1.64 0.40 0.00 0.21 0.00 0.00 66.02 65.00 1gwe s SER 397 CO 0.13 0.27 1.36 -0.67 0.41 0.00 0.00 173.24 174.75 1gwe n ASP 398 N 1.17 -1.67 -4.72 2.44 2.03 -1.26 -5.12 116.55 109.42 1gwe n ASP 398 Ca -0.13 -2.44 -0.42 0.00 0.52 0.00 0.00 54.79 52.33 1gwe n ASP 398 Cb 0.53 0.89 -0.03 0.00 -0.72 0.00 0.00 41.12 41.79 1gwe n ASP 398 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1gwe s GLU 399 N 0.00 4.41 0.12 -0.67 2.02 -1.26 -5.02 118.70 118.31 1gwe s GLU 399 Ca 0.21 1.92 0.08 0.00 0.02 0.00 0.00 54.97 57.19 1gwe s GLU 399 Cb 0.41 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 1gwe s GLU 399 CO -0.09 -0.27 -0.11 0.95 0.02 0.00 0.00 175.26 175.75 1gwe s THR 400 N 0.73 3.22 0.00 3.63 -4.23 -1.26 -5.05 115.64 112.69 1gwe s THR 400 Ca 0.59 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1gwe s THR 400 Cb -0.33 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1gwe s THR 400 CO 0.32 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 1gwe n GLY 401 N 0.56 -1.92 3.66 3.99 0.00 -1.26 -4.97 105.19 105.26 1gwe n GLY 401 Ca -0.13 -1.93 -0.44 0.00 0.00 0.00 0.00 46.02 43.51 1gwe n GLY 401 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gwe n PRO 402 N -0.02 1.93 -1.66 1.61 -0.02 -1.26 -4.97 135.00 130.62 1gwe n PRO 402 Ca 0.00 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 1gwe n PRO 402 Cb 0.00 -2.26 0.08 0.00 -0.02 0.00 0.00 33.50 31.30 1gwe n PRO 402 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1gwe s VAL 403 N -0.60 3.01 -0.67 -1.45 -7.23 -1.26 -4.97 120.40 107.23 1gwe s VAL 403 Ca 0.62 0.33 0.25 0.00 -1.81 0.00 0.00 61.98 61.37 1gwe s VAL 403 Cb -0.64 -3.15 0.23 0.00 0.56 0.00 0.00 36.38 33.39 1gwe s VAL 403 CO 0.56 -0.43 1.65 -2.24 -0.31 0.00 0.00 175.10 174.33 1gwe h ASP 404 N -1.01 0.00 -0.82 4.85 3.04 -1.99 -3.37 116.42 117.12 1gwe h ASP 404 Ca -0.47 -0.05 -0.49 0.00 -3.24 0.00 0.00 57.03 52.79 1gwe h ASP 404 Cb 1.27 0.00 -0.42 0.00 -1.04 0.00 0.00 39.33 39.14 1gwe h ASP 404 CO 0.61 0.02 -0.88 -0.90 -2.04 0.00 0.00 179.24 176.05 1gwe n ASP 405 N -2.32 4.07 -0.04 4.15 5.75 -1.26 -4.93 116.55 121.97 1gwe n ASP 405 Ca 0.05 -3.36 0.00 0.00 -0.01 0.00 0.00 54.79 51.47 1gwe n ASP 405 Cb 0.44 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1gwe n ASP 405 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gwe n GLY 406 N -0.62 7.66 3.25 6.12 0.00 -1.26 -4.60 105.19 115.75 1gwe n GLY 406 Ca 0.34 -2.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 1gwe n GLY 406 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1gwe n TRP 407 N 0.00 -1.21 -4.14 1.61 2.14 -1.26 -5.10 117.44 109.48 1gwe n TRP 407 Ca 0.00 -1.06 -0.26 0.00 2.07 0.00 0.00 57.50 58.25 1gwe n TRP 407 Cb 0.00 0.52 -0.06 0.00 -0.81 0.00 0.00 31.31 30.95 1gwe n TRP 407 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1gwe s GLU 408 N -2.04 2.68 0.05 -2.67 8.01 -1.26 -5.12 118.70 118.35 1gwe s GLU 408 Ca 0.19 -0.98 -0.14 0.00 0.01 0.00 0.00 54.97 54.06 1gwe s GLU 408 Cb -0.02 -2.52 0.02 0.00 -4.31 0.00 0.00 34.13 27.30 1gwe s GLU 408 CO 0.05 0.47 0.31 0.00 0.01 0.00 0.00 175.26 176.09 1gwe s ALA 409 N -1.75 -0.68 -0.29 5.21 0.00 -1.26 -5.13 121.76 117.85 1gwe s ALA 409 Ca 0.29 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 1gwe s ALA 409 Cb -0.10 0.37 0.10 0.00 0.00 0.00 0.00 23.12 23.50 1gwe s ALA 409 CO 0.21 -0.44 0.70 0.16 0.00 0.00 0.00 175.76 176.39 1gwe s ASP 410 N -2.19 -0.98 0.00 0.00 -4.77 -1.26 -5.17 116.67 102.30 1gwe s ASP 410 Ca -0.03 1.48 0.00 0.00 -3.30 0.00 0.00 52.55 50.69 1gwe s ASP 410 Cb -0.00 1.72 0.00 0.00 -1.09 0.00 0.00 42.92 43.55 1gwe s ASP 410 CO -0.05 -0.22 0.00 0.61 0.70 0.00 0.00 175.17 176.21 1gwe n GLY 411 N 4.71 -2.33 3.90 2.12 0.00 -1.26 -5.14 105.19 107.20 1gwe n GLY 411 Ca -0.17 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1gwe n GLY 411 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gwe s THR 412 N -2.26 5.06 0.09 2.61 -1.32 -1.26 -5.04 115.64 113.52 1gwe s THR 412 Ca 0.00 0.06 -0.31 0.00 -1.21 0.00 0.00 61.69 60.23 1gwe s THR 412 Cb 0.00 -3.70 -0.08 0.00 -1.51 0.00 0.00 72.50 67.21 1gwe s THR 412 CO 0.00 -0.21 1.53 -0.76 -2.21 0.00 0.00 174.62 172.98 1gwe s LEU 413 N -3.27 4.36 0.10 9.08 1.43 -1.26 -4.96 118.68 124.16 1gwe s LEU 413 Ca 0.43 2.42 -0.09 0.00 -1.03 0.00 0.00 54.13 55.87 1gwe s LEU 413 Cb -0.11 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 1gwe s LEU 413 CO 0.28 -0.79 0.20 0.28 0.23 0.00 0.00 176.35 176.54 1gwe s THR 414 N 1.89 0.13 -0.31 5.49 -1.32 -1.26 -5.12 115.64 115.15 1gwe s THR 414 Ca 0.69 -1.19 0.01 0.00 -1.21 0.00 0.00 61.69 60.00 1gwe s THR 414 Cb -0.39 -1.38 0.10 0.00 -1.51 0.00 0.00 72.50 69.32 1gwe s THR 414 CO 0.31 -0.61 0.07 -0.13 -2.21 0.00 0.00 174.62 172.04 1gwe s ARG 415 N -3.87 1.06 0.19 7.08 0.52 -1.26 -5.12 118.95 117.56 1gwe s ARG 415 Ca 0.06 -1.35 -0.20 0.00 -0.52 0.00 0.00 55.73 53.72 1gwe s ARG 415 Cb 0.05 -2.48 0.04 0.00 0.52 0.00 0.00 34.95 33.08 1gwe s ARG 415 CO -0.10 -0.93 0.59 -1.83 0.02 0.00 0.00 175.30 173.04 1gwe s GLU 416 N 1.34 1.40 0.62 3.54 -1.05 -1.26 -5.15 118.70 118.14 1gwe s GLU 416 Ca 0.09 -0.71 -0.18 0.00 -0.15 0.00 0.00 54.97 54.02 1gwe s GLU 416 Cb -0.18 0.56 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1gwe s GLU 416 CO -0.17 -0.61 1.22 0.00 0.95 0.00 0.00 175.26 176.64 1gwe s ALA 417 N -3.83 2.47 0.53 -0.84 0.00 -1.26 -4.97 121.76 113.86 1gwe s ALA 417 Ca 0.06 1.00 -0.22 0.00 0.00 0.00 0.00 51.96 52.80 1gwe s ALA 417 Cb -0.02 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 1gwe s ALA 417 CO -0.06 -1.31 1.35 1.04 0.00 0.00 0.00 175.76 176.78 1gwe n GLN 418 N -1.80 1.75 -2.03 0.00 3.00 -1.26 -4.95 117.38 112.09 1gwe n GLN 418 Ca 0.14 0.64 -0.39 0.00 -0.01 0.00 0.00 57.00 57.38 1gwe n GLN 418 Cb 0.50 -2.56 0.01 0.00 0.00 0.00 0.00 30.24 28.18 1gwe n GLN 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gwe s ALA 419 N -1.28 3.09 0.00 -1.58 0.00 -1.26 -4.97 121.76 115.77 1gwe s ALA 419 Ca 0.70 1.19 -0.28 0.00 0.00 0.00 0.00 51.96 53.57 1gwe s ALA 419 Cb -0.43 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 1gwe s ALA 419 CO 0.51 -0.92 0.89 -0.51 0.00 0.00 0.00 175.76 175.72 1gwe s LEU 420 N -2.83 4.38 0.97 0.00 1.43 -1.26 -5.01 118.68 116.36 1gwe s LEU 420 Ca 0.62 1.54 -0.14 0.00 -1.03 0.00 0.00 54.13 55.12 1gwe s LEU 420 Cb -0.36 -3.42 0.17 0.00 0.03 0.00 0.00 46.19 42.61 1gwe s LEU 420 CO 0.45 -0.17 1.14 -0.13 0.23 0.00 0.00 176.35 177.88 1gwe s ARG 421 N 0.71 0.65 0.27 1.70 1.81 -1.26 -4.93 118.95 117.90 1gwe s ARG 421 Ca 0.46 0.21 0.01 0.00 -1.72 0.00 0.00 55.73 54.69 1gwe s ARG 421 Cb -0.20 -1.79 0.61 0.00 -0.45 0.00 0.00 34.95 33.11 1gwe s ARG 421 CO 0.25 -2.52 1.72 0.00 -0.68 0.00 0.00 175.30 174.08 1gwe h ALA 422 N -1.73 1.31 -0.40 2.13 0.00 -1.83 -2.32 119.26 116.42 1gwe h ALA 422 Ca -0.50 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1gwe h ALA 422 Cb 1.32 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1gwe h ALA 422 CO 0.55 -0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.33 1gwe n ASP 423 N -4.98 3.20 -4.74 0.00 8.00 0.26 -5.00 116.55 113.29 1gwe n ASP 423 Ca 0.19 -2.09 -0.41 0.00 0.71 0.00 0.00 54.79 53.19 1gwe n ASP 423 Cb 0.53 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 41.29 1gwe n ASP 423 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1gwe s ASP 424 N -1.07 7.41 0.25 -2.24 -0.00 -0.87 -4.89 116.67 115.26 1gwe s ASP 424 Ca 0.29 1.97 -0.11 0.00 -0.00 0.00 0.00 52.55 54.70 1gwe s ASP 424 Cb 0.16 -2.60 0.04 0.00 -0.00 0.00 0.00 42.92 40.53 1gwe s ASP 424 CO 0.18 -0.10 0.59 -0.90 -0.00 0.00 0.00 175.17 174.94 1gwe n ASP 425 N 2.33 -1.57 0.10 0.27 5.75 -1.26 -4.82 116.55 117.34 1gwe n ASP 425 Ca 0.02 -2.05 0.12 0.00 -0.01 0.00 0.00 54.79 52.87 1gwe n ASP 425 Cb 0.47 2.60 0.05 0.00 -1.03 0.00 0.00 41.12 43.22 1gwe n ASP 425 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1gwe h ASP 426 N 1.41 0.00 0.00 -1.12 3.32 -1.95 -3.42 116.42 114.66 1gwe h ASP 426 Ca -0.23 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1gwe h ASP 426 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1gwe h ASP 426 CO 0.30 0.04 -0.94 0.49 -1.72 0.00 0.00 179.24 177.40 1gwe n PHE 427 N -2.52 0.00 -0.11 4.55 3.01 -1.26 -4.15 117.46 116.98 1gwe n PHE 427 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.34 1gwe n PHE 427 Cb 0.52 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.91 1gwe n PHE 427 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1gwe h GLY 428 N 0.44 0.83 1.46 1.37 0.00 -1.88 -0.78 103.07 104.50 1gwe h GLY 428 Ca 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 47.33 46.37 1gwe h GLY 428 CO 0.00 0.74 -0.44 1.46 0.00 0.00 0.00 176.54 178.30 1gwe h GLN 429 N 0.54 0.59 -0.67 4.80 4.20 -1.88 -0.76 115.11 121.92 1gwe h GLN 429 Ca 0.06 -0.32 0.06 0.00 0.06 0.00 0.00 58.65 58.51 1gwe h GLN 429 Cb 0.83 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.57 1gwe h GLN 429 CO 0.07 0.91 0.38 0.00 -0.67 0.00 0.00 178.83 179.52 1gwe h ALA 430 N 1.04 0.90 -0.60 3.87 0.00 -1.83 -1.41 119.26 121.23 1gwe h ALA 430 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1gwe h ALA 430 Cb 0.95 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1gwe h ALA 430 CO 0.09 0.06 0.08 0.78 0.00 0.00 0.00 179.25 180.26 1gwe h GLY 431 N 0.70 1.06 1.00 0.00 0.00 -0.63 -1.24 103.07 103.96 1gwe h GLY 431 Ca 0.30 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1gwe h GLY 431 CO -0.18 0.64 0.38 -0.84 0.00 0.00 0.00 176.54 176.54 1gwe h THR 432 N 0.93 1.21 0.00 4.70 2.02 -0.79 0.22 112.91 121.21 1gwe h THR 432 Ca 0.18 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1gwe h THR 432 Cb 0.42 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1gwe h THR 432 CO 0.01 0.23 -0.07 0.25 0.37 0.00 0.00 175.52 176.31 1gwe h LEU 433 N 0.94 -0.21 -0.24 2.58 5.85 -0.83 0.11 115.31 123.50 1gwe h LEU 433 Ca 0.24 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1gwe h LEU 433 Cb 0.04 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1gwe h LEU 433 CO -0.04 -0.11 0.07 0.58 -0.34 0.00 0.00 178.44 178.60 1gwe h VAL 434 N -0.13 1.20 0.24 1.05 2.07 -1.04 -1.63 116.25 118.00 1gwe h VAL 434 Ca 0.03 -0.63 -0.34 0.00 0.82 0.00 0.00 66.70 66.58 1gwe h VAL 434 Cb 0.17 1.16 0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1gwe h VAL 434 CO -0.07 0.20 -1.54 0.03 0.02 0.00 0.00 177.57 176.21 1gwe h ARG 435 N 0.22 0.51 0.00 1.57 3.08 -0.88 -3.38 114.38 115.50 1gwe h ARG 435 Ca 0.08 -0.87 -0.18 0.00 0.07 0.00 0.00 59.98 59.07 1gwe h ARG 435 Cb 0.25 0.32 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1gwe h ARG 435 CO -0.00 1.42 -1.69 0.39 -1.07 0.00 0.00 179.97 179.01 1gwe n GLU 436 N -3.70 2.25 -0.10 0.04 -0.58 0.35 -4.79 120.64 114.12 1gwe n GLU 436 Ca -0.19 -0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.36 1gwe n GLU 436 Cb 1.10 -1.26 -0.09 0.00 -0.57 0.00 0.00 31.44 30.62 1gwe n GLU 436 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1gwe n VAL 437 N -2.40 1.51 -1.71 2.62 0.31 -1.02 -4.92 118.33 112.72 1gwe n VAL 437 Ca -0.17 -0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.75 1gwe n VAL 437 Cb 0.82 -2.09 0.06 0.00 -0.91 0.00 0.00 33.84 31.71 1gwe n VAL 437 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1gwe n PHE 438 N -4.44 1.83 -2.00 3.52 3.72 -0.63 -5.04 117.46 114.43 1gwe n PHE 438 Ca -0.30 0.43 -0.28 0.00 -0.05 0.00 0.00 57.45 57.24 1gwe n PHE 438 Cb 0.63 -2.28 0.11 0.00 -0.94 0.00 0.00 39.48 37.01 1gwe n PHE 438 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1gwe s SER 439 N -1.18 4.18 0.20 4.37 1.04 -1.26 -4.88 113.70 116.16 1gwe s SER 439 Ca 0.77 0.53 -0.12 0.00 0.48 0.00 0.00 55.95 57.62 1gwe s SER 439 Cb -0.40 -0.92 0.14 0.00 0.10 0.00 0.00 66.02 64.93 1gwe s SER 439 CO 0.45 -2.07 1.85 0.44 0.98 0.00 0.00 173.24 174.89 1gwe h ASP 440 N -1.11 0.70 -0.58 7.02 3.32 -1.97 0.05 116.42 123.86 1gwe h ASP 440 Ca -0.45 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.49 1gwe h ASP 440 Cb 1.30 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1gwe h ASP 440 CO 0.56 0.50 -0.03 -0.61 -1.72 0.00 0.00 179.24 177.94 1gwe h GLN 441 N 0.84 1.05 -0.68 3.56 5.75 -1.99 -0.60 115.11 123.04 1gwe h GLN 441 Ca 0.25 -0.35 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 1gwe h GLN 441 Cb -0.05 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 1gwe h GLN 441 CO -0.07 1.04 0.26 0.93 -2.65 0.00 0.00 178.83 178.34 1gwe h GLU 442 N 0.96 1.00 -0.55 1.69 5.08 -1.83 -0.64 114.58 120.29 1gwe h GLU 442 Ca 0.16 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1gwe h GLU 442 Cb 0.59 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1gwe h GLU 442 CO 0.04 0.82 0.19 0.00 -1.00 0.00 0.00 179.01 179.06 1gwe h ARG 443 N 0.98 0.84 -0.36 2.33 3.08 -0.61 0.66 114.38 121.29 1gwe h ARG 443 Ca 0.23 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1gwe h ARG 443 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1gwe h ARG 443 CO -0.02 0.75 0.21 -0.44 -1.07 0.00 0.00 179.97 179.40 1gwe h ASP 444 N 0.76 0.34 -0.22 7.04 3.32 -0.75 -1.09 116.42 125.81 1gwe h ASP 444 Ca 0.18 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1gwe h ASP 444 Cb 0.25 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1gwe h ASP 444 CO -0.01 0.25 -0.12 0.44 -1.72 0.00 0.00 179.24 178.07 1gwe h ASP 445 N 0.43 0.61 -0.56 6.45 3.32 -0.96 -2.44 116.42 123.26 1gwe h ASP 445 Ca 0.14 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1gwe h ASP 445 Cb 0.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1gwe h ASP 445 CO -0.07 0.76 0.33 0.15 -1.72 0.00 0.00 179.24 178.69 1gwe h PHE 446 N 0.57 0.74 -0.41 4.55 3.04 -0.39 0.40 116.94 125.45 1gwe h PHE 446 Ca 0.10 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.05 1gwe h PHE 446 Cb 0.55 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 1gwe h PHE 446 CO 0.02 0.52 0.25 0.28 -2.02 0.00 0.00 178.31 177.37 1gwe h VAL 447 N 0.75 1.07 -0.71 1.41 2.07 -0.97 0.41 116.25 120.28 1gwe h VAL 447 Ca 0.20 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1gwe h VAL 447 Cb 0.00 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1gwe h VAL 447 CO -0.04 0.09 0.33 -0.33 0.02 0.00 0.00 177.57 177.65 1gwe h GLU 448 N 0.52 1.01 0.20 1.57 4.39 -1.03 0.03 114.58 121.27 1gwe h GLU 448 Ca 0.16 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1gwe h GLU 448 Cb -0.03 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 1gwe h GLU 448 CO -0.05 0.79 -0.10 1.15 -1.16 0.00 0.00 179.01 179.64 1gwe h THR 449 N 1.01 0.89 -0.39 1.13 2.02 -0.54 -0.86 112.91 116.17 1gwe h THR 449 Ca 0.24 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 1gwe h THR 449 Cb 0.12 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1gwe h THR 449 CO -0.03 0.14 -0.01 0.58 0.37 0.00 0.00 175.52 176.57 1gwe h VAL 450 N -0.59 1.26 -0.65 3.16 2.07 -0.85 0.12 116.25 120.77 1gwe h VAL 450 Ca -0.03 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1gwe h VAL 450 Cb 0.44 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1gwe h VAL 450 CO 0.05 0.34 0.41 0.00 0.02 0.00 0.00 177.57 178.39 1gwe h ALA 451 N 0.88 0.84 -0.84 1.67 0.00 -1.06 -1.58 119.26 119.15 1gwe h ALA 451 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1gwe h ALA 451 Cb 0.49 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1gwe h ALA 451 CO 0.02 0.18 0.47 0.78 0.00 0.00 0.00 179.25 180.71 1gwe h GLY 452 N 0.81 1.25 2.00 0.00 0.00 -0.82 -2.19 103.07 104.12 1gwe h GLY 452 Ca 0.25 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1gwe h GLY 452 CO -0.09 0.54 -0.07 0.00 0.00 0.00 0.00 176.54 176.92 1gwe h ALA 453 N 1.25 1.29 -0.01 3.60 0.00 -0.22 -2.06 119.26 123.11 1gwe h ALA 453 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gwe h ALA 453 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gwe h ALA 453 CO -0.05 0.08 -0.37 1.28 0.00 0.00 0.00 179.25 180.20 1gwe n LEU 454 N -3.58 1.45 -4.70 0.00 4.77 -0.65 -4.87 117.00 109.43 1gwe n LEU 454 Ca -0.02 -0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 55.06 1gwe n LEU 454 Cb 0.18 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1gwe n LEU 454 CO 0.28 0.27 1.22 -0.75 -1.33 0.00 0.00 177.39 177.08 1gwe s LYS 455 N -2.50 4.24 0.00 3.23 2.20 -0.78 -2.01 119.74 124.12 1gwe s LYS 455 Ca 0.21 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 1gwe s LYS 455 Cb 0.19 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1gwe s LYS 455 CO 0.55 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1gwe n GLY 456 N 3.79 1.53 3.77 5.54 0.00 -1.26 -4.13 105.19 114.42 1gwe n GLY 456 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1gwe n GLY 456 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gwe s VAL 457 N -3.49 2.99 0.46 1.61 1.01 -0.85 -3.18 120.40 118.95 1gwe s VAL 457 Ca 0.00 0.80 -0.25 0.00 0.00 0.00 0.00 61.98 62.53 1gwe s VAL 457 Cb 0.00 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 1gwe s VAL 457 CO 0.00 0.05 1.42 -1.14 0.00 0.00 0.00 175.10 175.43 1gwe n ARG 458 N -0.18 2.20 0.02 2.72 0.63 -1.26 -4.64 116.66 116.14 1gwe n ARG 458 Ca 0.06 0.78 -0.02 0.00 -0.92 0.00 0.00 57.85 57.75 1gwe n ARG 458 Cb 0.46 -2.62 0.25 0.00 0.45 0.00 0.00 32.46 31.01 1gwe n ARG 458 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1gwe h GLN 459 N 2.21 0.48 -0.71 -0.14 4.15 -1.98 -0.79 115.11 118.33 1gwe h GLN 459 Ca -0.51 -0.14 0.06 0.00 0.77 0.00 0.00 58.65 58.83 1gwe h GLN 459 Cb 1.27 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.86 1gwe h GLN 459 CO 0.61 0.62 0.41 0.38 -1.93 0.00 0.00 178.83 178.91 1gwe h ASP 460 N 0.44 0.62 -0.42 -0.69 2.03 -2.00 -0.26 116.42 116.13 1gwe h ASP 460 Ca 0.08 0.03 -0.13 0.00 -0.73 0.00 0.00 57.03 56.27 1gwe h ASP 460 Cb 0.51 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 1gwe h ASP 460 CO 0.03 0.40 -0.25 0.58 -1.03 0.00 0.00 179.24 178.97 1gwe h VAL 461 N 0.75 1.27 -0.51 4.15 2.07 -1.61 -2.42 116.25 119.95 1gwe h VAL 461 Ca 0.31 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.47 1gwe h VAL 461 Cb 0.18 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1gwe h VAL 461 CO -0.18 0.48 0.24 1.56 0.02 0.00 0.00 177.57 179.70 1gwe h GLN 462 N 0.75 0.46 -0.74 1.57 4.20 -0.80 0.07 115.11 120.62 1gwe h GLN 462 Ca 0.09 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1gwe h GLN 462 Cb 0.83 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 1gwe h GLN 462 CO 0.07 0.30 0.46 0.00 -0.67 0.00 0.00 178.83 178.99 1gwe h ALA 463 N 1.29 0.94 -0.64 3.87 0.00 -0.90 0.31 119.26 124.13 1gwe h ALA 463 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1gwe h ALA 463 Cb 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1gwe h ALA 463 CO -0.18 0.40 0.21 0.00 0.00 0.00 0.00 179.25 179.68 1gwe h ARG 464 N 1.01 0.96 -0.44 0.00 3.08 -1.03 -2.72 114.38 115.25 1gwe h ARG 464 Ca 0.27 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1gwe h ARG 464 Cb -0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1gwe h ARG 464 CO -0.05 0.82 -0.00 0.00 -1.07 0.00 0.00 179.97 179.66 1gwe h ALA 465 N 1.29 1.17 -0.73 0.04 0.00 0.05 -1.13 119.26 119.96 1gwe h ALA 465 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1gwe h ALA 465 Cb 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1gwe h ALA 465 CO -0.01 0.54 0.37 0.74 0.00 0.00 0.00 179.25 180.88 1gwe h PHE 466 N 0.67 1.04 -0.54 0.00 0.04 -0.68 -0.59 116.94 116.89 1gwe h PHE 466 Ca 0.13 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 1gwe h PHE 466 Cb 0.42 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1gwe h PHE 466 CO 0.02 0.76 0.14 1.49 -0.60 0.00 0.00 178.31 180.12 1gwe h GLU 467 N 1.02 0.87 -0.16 1.51 4.81 -1.22 -0.73 114.58 120.68 1gwe h GLU 467 Ca 0.25 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1gwe h GLU 467 Cb 0.10 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1gwe h GLU 467 CO -0.03 0.81 -0.06 -0.92 -0.73 0.00 0.00 179.01 178.08 1gwe h TYR 468 N 0.77 -0.13 -0.21 0.92 5.03 -0.90 -0.46 116.97 121.99 1gwe h TYR 468 Ca 0.17 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.36 1gwe h TYR 468 Cb 0.33 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 1gwe h TYR 468 CO 0.02 -0.09 -0.46 -1.49 -1.32 0.00 0.00 178.16 174.81 1gwe h TRP 469 N -0.03 0.64 -0.28 -3.82 4.06 -0.98 -2.09 115.95 113.45 1gwe h TRP 469 Ca 0.08 -0.20 -0.05 0.00 2.06 0.00 0.00 58.89 60.78 1gwe h TRP 469 Cb 0.15 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 1gwe h TRP 469 CO -0.20 0.90 -0.03 0.87 -3.56 0.00 0.00 178.44 176.41 1gwe h LYS 470 N 0.43 0.43 -0.38 0.49 1.57 -0.90 -0.76 116.57 117.45 1gwe h LYS 470 Ca 0.03 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1gwe h LYS 470 Cb 0.98 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1gwe h LYS 470 CO 0.09 0.49 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.47 1gwe h ASN 471 N 0.41 0.62 0.38 0.86 2.35 -0.63 -2.78 115.58 116.79 1gwe h ASN 471 Ca 0.09 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1gwe h ASN 471 Cb 0.33 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1gwe h ASN 471 CO 0.01 0.74 -0.18 0.58 -1.65 0.00 0.00 177.43 176.93 1gwe h VAL 472 N 0.59 0.63 -2.03 2.81 2.07 -0.90 -3.46 116.25 115.97 1gwe h VAL 472 Ca 0.11 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1gwe h VAL 472 Cb 0.49 0.70 -0.21 0.00 -1.52 0.00 0.00 31.29 30.75 1gwe h VAL 472 CO 0.03 0.03 -0.05 -0.62 0.02 0.00 0.00 177.57 176.97 1gwe s ASP 473 N -4.80 -1.00 0.19 0.57 2.15 -0.34 -3.95 116.67 109.51 1gwe s ASP 473 Ca -0.15 1.51 -0.12 0.00 0.43 0.00 0.00 52.55 54.22 1gwe s ASP 473 Cb 0.04 1.71 0.13 0.00 -0.30 0.00 0.00 42.92 44.50 1gwe s ASP 473 CO 0.62 -0.23 1.85 0.00 -0.17 0.00 0.00 175.17 177.24 1gwe h ALA 474 N 7.39 0.83 -0.03 3.66 0.00 -1.75 -0.35 119.26 129.01 1gwe h ALA 474 Ca -0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1gwe h ALA 474 Cb 1.18 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1gwe h ALA 474 CO 0.14 0.20 -0.00 1.15 0.00 0.00 0.00 179.25 180.74 1gwe h THR 475 N 0.83 1.27 -0.70 0.00 2.02 -1.92 -1.93 112.91 112.48 1gwe h THR 475 Ca 0.25 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 1gwe h THR 475 Cb -0.05 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1gwe h THR 475 CO -0.07 0.22 0.26 -0.29 0.37 0.00 0.00 175.52 176.00 1gwe h ILE 476 N -0.27 1.25 -0.61 3.11 6.09 -1.86 -1.29 117.51 123.93 1gwe h ILE 476 Ca 0.01 -0.80 -0.04 0.00 -1.37 0.00 0.00 64.86 62.65 1gwe h ILE 476 Cb 0.36 0.43 -0.03 0.00 0.47 0.00 0.00 36.82 38.05 1gwe h ILE 476 CO 0.00 0.32 0.21 1.23 -3.07 0.00 0.00 178.15 176.84 1gwe h GLY 477 N 1.09 1.01 1.31 8.18 0.00 -0.98 -0.70 103.07 112.97 1gwe h GLY 477 Ca 0.23 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 1gwe h GLY 477 CO -0.02 0.54 -0.20 -1.61 0.00 0.00 0.00 176.54 175.26 1gwe h GLN 478 N 0.87 0.80 -0.55 4.80 5.75 -1.04 -0.74 115.11 124.99 1gwe h GLN 478 Ca 0.20 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1gwe h GLN 478 Cb 0.26 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 1gwe h GLN 478 CO -0.01 0.93 0.29 0.00 -2.65 0.00 0.00 178.83 177.40 1gwe h ARG 479 N 0.70 0.78 0.06 1.69 3.08 -0.93 -0.00 114.38 119.75 1gwe h ARG 479 Ca 0.10 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gwe h ARG 479 Cb 0.71 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1gwe h ARG 479 CO 0.05 0.61 -0.03 0.82 -1.07 0.00 0.00 179.97 180.35 1gwe h ILE 480 N 0.74 0.99 -0.55 2.04 2.04 -1.00 -2.02 117.51 119.74 1gwe h ILE 480 Ca 0.19 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1gwe h ILE 480 Cb 0.06 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1gwe h ILE 480 CO -0.03 0.04 0.29 -0.08 0.00 0.00 0.00 178.15 178.37 1gwe h GLU 481 N -0.14 0.54 -0.42 2.37 4.81 -0.90 -0.03 114.58 120.79 1gwe h GLU 481 Ca -0.01 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1gwe h GLU 481 Cb 0.12 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1gwe h GLU 481 CO 0.01 0.36 0.19 -0.44 -0.73 0.00 0.00 179.01 178.41 1gwe h ASP 482 N 0.56 0.26 -0.45 1.04 3.32 -0.89 -0.55 116.42 119.71 1gwe h ASP 482 Ca 0.24 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 1gwe h ASP 482 Cb 0.14 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1gwe h ASP 482 CO -0.16 0.19 -0.19 -0.08 -1.72 0.00 0.00 179.24 177.28 1gwe h GLU 483 N 0.39 0.92 -0.76 3.56 4.81 -0.87 -2.45 114.58 120.19 1gwe h GLU 483 Ca 0.19 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1gwe h GLU 483 Cb 0.12 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1gwe h GLU 483 CO -0.15 1.05 0.45 0.28 -0.73 0.00 0.00 179.01 179.91 1gwe h VAL 484 N 0.76 1.22 0.00 0.32 2.07 -0.77 -2.04 116.25 117.81 1gwe h VAL 484 Ca 0.10 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1gwe h VAL 484 Cb 0.76 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1gwe h VAL 484 CO 0.06 0.23 -0.02 0.11 0.02 0.00 0.00 177.57 177.97 1gwe h LYS 485 N 1.04 0.00 -0.01 1.57 1.57 -0.92 -0.83 116.57 118.99 1gwe h LYS 485 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1gwe h LYS 485 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1gwe h LYS 485 CO -0.05 0.02 -0.10 0.54 -0.57 0.00 0.00 179.45 179.29 1gwe n ARG 486 N -3.15 0.99 -3.55 3.15 1.74 -0.81 -4.96 116.66 110.08 1gwe n ARG 486 Ca -0.01 -0.44 -0.21 0.00 -0.77 0.00 0.00 57.85 56.42 1gwe n ARG 486 Cb 0.24 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.27 1gwe n ARG 486 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1gwe n HIS 487 N -0.62 -2.60 -4.42 -1.55 -0.00 -0.32 -5.02 115.22 100.69 1gwe n HIS 487 Ca 0.16 0.98 -0.23 0.00 -0.00 0.00 0.00 57.72 58.64 1gwe n HIS 487 Cb 0.29 -5.03 -0.10 0.00 -0.00 0.00 0.00 29.99 25.15 1gwe n HIS 487 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1gwe s GLU 488 N -5.96 1.54 0.00 1.57 2.02 -0.95 -5.06 118.70 111.85 1gwe s GLU 488 Ca 0.36 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.68 1gwe s GLU 488 Cb -0.16 -1.56 0.00 0.00 0.10 0.00 0.00 34.13 32.51 1gwe s GLU 488 CO 0.73 0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.72 1gwe n GLY 489 N -0.40 3.61 3.78 -1.39 0.00 -1.26 -4.21 105.19 105.31 1gwe n GLY 489 Ca -0.07 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 1gwe n GLY 489 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gwe s ASP 490 N 0.00 6.17 0.25 1.61 1.01 -0.63 -4.64 116.67 120.44 1gwe s ASP 490 Ca 0.00 2.12 -0.30 0.00 0.71 0.00 0.00 52.55 55.08 1gwe s ASP 490 Cb 0.00 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 1gwe s ASP 490 CO 0.00 -0.91 1.45 -0.83 0.21 0.00 0.00 175.17 175.10 1gwe s GLY 491 N -1.69 2.30 -0.29 0.21 0.00 -1.26 -4.20 107.32 102.39 1gwe s GLY 491 Ca 0.67 1.35 -0.10 0.00 0.00 0.00 0.00 44.72 46.64 1gwe s GLY 491 CO 0.27 2.31 0.15 -0.42 0.00 0.00 0.00 173.10 175.40 1gwe s ILE 492 N -0.00 4.76 0.12 0.90 -1.09 -1.26 -4.62 121.20 120.01 1gwe s ILE 492 Ca 0.60 -0.19 -0.31 0.00 -2.23 0.00 0.00 60.65 58.52 1gwe s ILE 492 Cb -0.42 -3.34 -0.10 0.00 -1.58 0.00 0.00 42.46 37.02 1gwe s ILE 492 CO 0.44 0.18 1.76 -2.16 -1.23 0.00 0.00 174.94 173.92 1gwe s PRO 493 N 1.66 4.16 0.00 2.79 0.04 -1.26 -2.65 135.00 139.73 1gwe s PRO 493 Ca 0.06 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1gwe s PRO 493 Cb -0.16 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1gwe s PRO 493 CO 0.07 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1gwe n GLY 494 N 4.12 1.12 3.50 0.56 0.00 -1.26 -1.59 105.19 111.65 1gwe n GLY 494 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 1gwe n GLY 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gwe s VAL 495 N -2.22 0.00 0.19 1.61 0.11 -1.09 -4.92 120.40 114.09 1gwe s VAL 495 Ca 0.00 -0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1gwe s VAL 495 Cb 0.00 -0.97 -0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1gwe s VAL 495 CO 0.00 -0.02 0.22 -1.84 -3.33 0.00 0.00 175.10 170.13 1gwe n GLU 496 N 1.07 0.31 -4.27 1.54 0.28 -1.26 -4.37 120.64 113.95 1gwe n GLU 496 Ca -0.19 -1.67 -0.14 0.00 -0.16 0.00 0.00 57.16 55.00 1gwe n GLU 496 Cb 0.57 1.49 -0.10 0.00 1.43 0.00 0.00 31.44 34.83 1gwe n GLU 496 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1gwe s ALA 497 N -2.47 1.47 0.00 -1.84 0.00 -1.26 -1.19 121.76 116.48 1gwe s ALA 497 Ca 0.19 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1gwe s ALA 497 Cb 0.00 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1gwe s ALA 497 CO 0.13 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1gwe n GLY 498 N -0.34 -0.51 0.00 0.00 0.00 -1.19 -4.74 105.19 98.41 1gwe n GLY 498 Ca -0.02 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1gwe n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwe n GLY 499 N -0.53 -1.23 0.00 -0.02 0.00 -1.26 -4.27 105.19 97.87 1gwe n GLY 499 Ca 0.00 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.51 1gwe n GLY 499 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gwe n GLU 500 N -1.44 0.15 -0.22 1.61 4.71 -1.26 -2.20 120.64 121.98 1gwe n GLU 500 Ca 0.00 0.14 0.09 0.00 -0.01 0.00 0.00 57.16 57.37 1gwe n GLU 500 Cb 0.00 -1.50 0.21 0.00 -1.01 0.00 0.00 31.44 29.14 1gwe n GLU 500 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1gwe n ALA 501 N -1.39 2.32 -2.35 0.62 0.00 -1.26 -5.00 120.51 113.45 1gwe n ALA 501 Ca 0.07 -1.11 -0.18 0.00 0.00 0.00 0.00 53.44 52.22 1gwe n ALA 501 Cb 0.19 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 18.87 1gwe n ALA 501 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gwe s ARG 502 N -1.09 1.50 0.00 0.00 0.52 -0.94 -4.69 118.95 114.25 1gwe s ARG 502 Ca 0.33 -1.83 0.06 0.00 -0.52 0.00 0.00 55.73 53.77 1gwe s ARG 502 Cb 0.18 -0.38 0.33 0.00 0.52 0.00 0.00 34.95 35.60 1gwe s ARG 502 CO 0.24 -0.30 0.80 -0.89 0.02 0.00 0.00 175.30 175.18