#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gwf s THR 7 N 0.00 4.26 0.53 4.28 -4.23 -1.26 -4.99 115.64 114.22 1gwf s THR 7 Ca 0.00 0.73 0.22 0.00 -1.18 0.00 0.00 61.69 61.46 1gwf s THR 7 Cb 0.00 -3.65 0.35 0.00 1.34 0.00 0.00 72.50 70.54 1gwf s THR 7 CO 0.00 -0.96 2.05 -0.65 -0.54 0.00 0.00 174.62 174.53 1gwf h PRO 8 N -0.52 0.00 -0.31 3.99 0.11 -2.09 -2.71 132.00 130.47 1gwf h PRO 8 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gwf h PRO 8 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gwf h PRO 8 CO 0.61 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.12 1gwf n HIS 9 N -4.41 0.41 -1.24 0.65 8.25 -1.26 -5.05 115.22 112.57 1gwf n HIS 9 Ca 0.05 -0.41 -0.36 0.00 -0.26 0.00 0.00 57.72 56.74 1gwf n HIS 9 Cb 0.41 -0.02 0.08 0.00 1.12 0.00 0.00 29.99 31.59 1gwf n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gwf n ALA 10 N 0.60 -1.16 -0.31 -1.41 0.00 -1.03 -4.81 120.51 112.39 1gwf n ALA 10 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1gwf n ALA 10 Cb 0.41 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1gwf n ALA 10 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gwf n THR 11 N -2.57 0.00 0.00 0.00 -2.24 -1.26 -5.02 114.28 103.19 1gwf n THR 11 Ca 0.11 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1gwf n THR 11 Cb 0.50 1.31 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 1gwf n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gwf n GLY 12 N 0.20 1.59 3.63 3.38 0.00 -1.26 -4.89 105.19 107.83 1gwf n GLY 12 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1gwf n GLY 12 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gwf s SER 13 N -1.94 -0.37 0.30 1.61 1.04 -1.26 -5.09 113.70 108.00 1gwf s SER 13 Ca 0.00 -0.26 0.11 0.00 0.48 0.00 0.00 55.95 56.28 1gwf s SER 13 Cb 0.00 0.58 -0.06 0.00 0.10 0.00 0.00 66.02 66.64 1gwf s SER 13 CO 0.00 -1.01 -0.16 0.42 0.98 0.00 0.00 173.24 173.48 1gwf s THR 14 N -3.60 2.36 0.67 2.02 -4.23 -1.26 -0.58 115.64 111.02 1gwf s THR 14 Ca 0.07 -2.32 -0.11 0.00 -1.18 0.00 0.00 61.69 58.14 1gwf s THR 14 Cb -0.03 -2.43 0.16 0.00 1.34 0.00 0.00 72.50 71.54 1gwf s THR 14 CO -0.04 -0.32 0.80 0.54 -0.54 0.00 0.00 174.62 175.06 1gwf n ARG 15 N -0.68 -1.29 0.22 3.99 1.74 0.97 -4.62 116.66 116.98 1gwf n ARG 15 Ca -0.05 -1.25 0.09 0.00 -0.77 0.00 0.00 57.85 55.87 1gwf n ARG 15 Cb 0.61 -0.92 0.44 0.00 -1.02 0.00 0.00 32.46 31.58 1gwf n ARG 15 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1gwf h GLN 16 N 0.00 0.00 -0.00 5.56 4.20 -1.98 -2.42 115.11 120.47 1gwf h GLN 16 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1gwf h GLN 16 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1gwf h GLN 16 CO 0.19 0.26 -0.02 0.27 -0.67 0.00 0.00 178.83 178.85 1gwf n ASN 17 N -3.45 0.36 0.00 1.46 6.94 -1.26 -4.91 115.26 114.41 1gwf n ASN 17 Ca -0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 54.58 53.67 1gwf n ASN 17 Cb 0.44 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 1gwf n ASN 17 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gwf n GLY 18 N 1.13 0.70 3.79 4.83 0.00 -0.91 -5.08 105.19 109.65 1gwf n GLY 18 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1gwf n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwf s ALA 19 N -2.51 3.12 0.14 4.61 0.00 -1.26 -4.77 121.76 121.09 1gwf s ALA 19 Ca 0.00 0.58 -0.34 0.00 0.00 0.00 0.00 51.96 52.20 1gwf s ALA 19 Cb 0.00 -3.22 -0.16 0.00 0.00 0.00 0.00 23.12 19.74 1gwf s ALA 19 CO 0.00 -0.01 1.14 -2.30 0.00 0.00 0.00 175.76 174.59 1gwf n PRO 20 N 0.04 0.93 0.16 0.00 -0.02 -1.26 -0.02 135.00 134.83 1gwf n PRO 20 Ca 0.04 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1gwf n PRO 20 Cb 0.51 -1.82 0.13 0.00 -0.02 0.00 0.00 33.50 32.30 1gwf n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gwf h ALA 21 N 3.35 0.79 0.00 3.55 0.00 -1.10 -3.41 119.26 122.44 1gwf h ALA 21 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1gwf h ALA 21 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1gwf h ALA 21 CO 0.70 0.00 0.00 0.28 0.00 0.00 0.00 179.25 180.23 1gwf n VAL 22 N -2.81 0.00 -3.72 0.00 0.31 -1.26 -4.76 118.33 106.09 1gwf n VAL 22 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 1gwf n VAL 22 Cb 0.52 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.33 1gwf n VAL 22 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1gwf s SER 23 N 0.00 -0.28 0.00 4.52 0.15 -1.26 -5.00 113.70 111.82 1gwf s SER 23 Ca 0.00 0.60 0.17 0.00 0.70 0.00 0.00 55.95 57.42 1gwf s SER 23 Cb 0.00 0.49 0.48 0.00 -1.71 0.00 0.00 66.02 65.29 1gwf s SER 23 CO 0.00 -0.17 1.40 0.47 1.20 0.00 0.00 173.24 176.14 1gwf n ASP 24 N 4.29 2.83 0.00 5.45 9.92 -1.26 -4.61 116.55 133.17 1gwf n ASP 24 Ca -0.24 -1.98 0.00 0.00 -0.53 0.00 0.00 54.79 52.04 1gwf n ASP 24 Cb 0.53 -0.34 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 1gwf n ASP 24 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1gwf n ARG 25 N 1.05 3.25 -4.13 -1.24 1.74 -1.26 -5.08 116.66 110.98 1gwf n ARG 25 Ca 0.18 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.11 1gwf n ARG 25 Cb 0.45 -0.60 -0.13 0.00 -1.02 0.00 0.00 32.46 31.16 1gwf n ARG 25 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1gwf s GLN 26 N -0.80 0.55 0.56 5.56 -1.52 -1.26 -5.17 119.66 117.58 1gwf s GLN 26 Ca 0.00 -0.57 -0.04 0.00 -1.95 0.00 0.00 55.36 52.80 1gwf s GLN 26 Cb 0.00 -0.42 0.01 0.00 -0.22 0.00 0.00 33.01 32.38 1gwf s GLN 26 CO 0.00 0.09 0.85 -1.12 -0.25 0.00 0.00 175.29 174.86 1gwf s SER 27 N -1.04 5.60 -0.41 5.90 0.01 -1.26 -4.86 113.70 117.64 1gwf s SER 27 Ca -0.04 0.57 -0.24 0.00 1.31 0.00 0.00 55.95 57.55 1gwf s SER 27 Cb -0.07 -1.60 0.02 0.00 0.21 0.00 0.00 66.02 64.58 1gwf s SER 27 CO 0.00 -1.01 0.82 -0.22 0.41 0.00 0.00 173.24 173.25 1gwf s LEU 28 N -4.89 4.13 0.23 2.44 2.96 -1.26 -5.03 118.68 117.26 1gwf s LEU 28 Ca 0.53 0.20 0.08 0.00 -0.22 0.00 0.00 54.13 54.72 1gwf s LEU 28 Cb -0.10 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.47 1gwf s LEU 28 CO 0.43 -0.86 -0.14 0.42 -1.32 0.00 0.00 176.35 174.89 1gwf s THR 29 N 3.31 1.84 -0.87 3.68 -4.23 -1.26 -1.14 115.64 116.97 1gwf s THR 29 Ca 0.33 -2.23 -0.22 0.00 -1.18 0.00 0.00 61.69 58.39 1gwf s THR 29 Cb -0.12 -2.15 0.08 0.00 1.34 0.00 0.00 72.50 71.65 1gwf s THR 29 CO 0.20 -0.52 1.20 -0.69 -0.54 0.00 0.00 174.62 174.28 1gwf s VAL 30 N -2.90 4.29 0.17 2.29 1.01 -0.95 -4.80 120.40 119.51 1gwf s VAL 30 Ca 0.25 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1gwf s VAL 30 Cb -0.01 -4.86 0.00 0.00 0.00 0.00 0.00 36.38 31.52 1gwf s VAL 30 CO 0.09 -1.66 0.00 0.61 0.00 0.00 0.00 175.10 174.14 1gwf n GLY 31 N 5.85 -2.32 0.37 4.51 0.00 -1.26 -2.68 105.19 109.66 1gwf n GLY 31 Ca 0.18 -1.35 0.12 0.00 0.00 0.00 0.00 46.02 44.97 1gwf n GLY 31 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gwf h SER 32 N -0.47 0.50 -0.02 1.61 4.64 -2.00 -2.93 113.55 114.88 1gwf h SER 32 Ca -0.04 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1gwf h SER 32 Cb 0.46 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1gwf h SER 32 CO 0.02 0.28 -0.30 -0.62 -0.87 0.00 0.00 176.83 175.34 1gwf n GLU 33 N -4.50 1.61 -2.46 4.77 -0.58 -1.26 -5.01 120.64 113.20 1gwf n GLU 33 Ca 0.13 -1.32 -0.25 0.00 -0.42 0.00 0.00 57.16 55.31 1gwf n GLU 33 Cb 0.42 -1.46 0.12 0.00 -0.57 0.00 0.00 31.44 29.95 1gwf n GLU 33 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1gwf s GLY 34 N -2.27 1.76 0.76 0.62 0.00 -1.09 -5.03 107.32 102.06 1gwf s GLY 34 Ca 0.21 -1.63 -0.11 0.00 0.00 0.00 0.00 44.72 43.20 1gwf s GLY 34 CO 0.47 -1.02 1.08 2.56 0.00 0.00 0.00 173.10 176.19 1gwf s PRO 35 N -5.28 2.39 0.28 2.90 0.04 -1.26 -4.41 135.00 129.66 1gwf s PRO 35 Ca 0.68 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 1gwf s PRO 35 Cb -0.05 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1gwf s PRO 35 CO 0.46 -1.48 1.05 0.42 0.04 0.00 0.00 177.00 177.48 1gwf s ILE 36 N -3.01 3.67 0.36 0.56 1.01 -1.26 -2.23 121.20 120.30 1gwf s ILE 36 Ca 0.60 1.65 -0.16 0.00 0.00 0.00 0.00 60.65 62.74 1gwf s ILE 36 Cb -0.15 -4.04 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 1gwf s ILE 36 CO 0.55 0.37 0.79 0.68 0.00 0.00 0.00 174.94 177.33 1gwf s VAL 37 N -1.21 4.63 0.41 2.92 -7.23 -0.30 -4.97 120.40 114.65 1gwf s VAL 37 Ca 0.44 1.03 0.11 0.00 -1.81 0.00 0.00 61.98 61.75 1gwf s VAL 37 Cb -0.30 -3.62 0.31 0.00 0.56 0.00 0.00 36.38 33.33 1gwf s VAL 37 CO 0.38 -0.27 1.99 0.25 -0.31 0.00 0.00 175.10 177.14 1gwf h LEU 38 N 2.03 0.46 -2.06 1.32 5.85 -1.96 -2.80 115.31 118.14 1gwf h LEU 38 Ca -0.48 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.18 1gwf h LEU 38 Cb 1.18 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1gwf h LEU 38 CO 0.64 0.29 0.08 0.00 -0.34 0.00 0.00 178.44 179.11 1gwf n HIS 39 N -4.48 0.69 -2.41 1.25 1.44 -1.26 -4.59 115.22 105.86 1gwf n HIS 39 Ca 0.09 -0.48 -0.38 0.00 -2.01 0.00 0.00 57.72 54.94 1gwf n HIS 39 Cb 0.27 -0.31 -0.03 0.00 0.12 0.00 0.00 29.99 30.05 1gwf n HIS 39 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1gwf s ASP 40 N 0.03 6.21 0.40 4.39 3.68 -1.06 -4.76 116.67 125.56 1gwf s ASP 40 Ca 0.15 -1.84 0.21 0.00 2.13 0.00 0.00 52.55 53.20 1gwf s ASP 40 Cb 0.12 -2.58 0.77 0.00 -1.45 0.00 0.00 42.92 39.78 1gwf s ASP 40 CO 0.04 -1.81 1.77 0.71 0.13 0.00 0.00 175.17 176.00 1gwf h THR 41 N 6.19 0.75 -0.03 1.71 1.35 -1.91 -1.58 112.91 119.39 1gwf h THR 41 Ca 0.30 -1.36 -0.26 0.00 -0.55 0.00 0.00 66.41 64.54 1gwf h THR 41 Cb 0.93 1.87 0.02 0.00 -1.73 0.00 0.00 68.15 69.24 1gwf h THR 41 CO 1.38 0.31 -0.99 -0.74 -0.25 0.00 0.00 175.52 175.22 1gwf h HIS 42 N 0.00 1.02 -0.47 4.73 -0.00 -1.92 -0.12 115.15 118.39 1gwf h HIS 42 Ca -0.00 -0.53 -0.00 0.00 -0.00 0.00 0.00 60.37 59.83 1gwf h HIS 42 Cb 0.84 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 28.10 1gwf h HIS 42 CO 0.00 1.37 0.28 1.25 -0.00 0.00 0.00 177.93 180.83 1gwf h LEU 43 N 0.41 0.56 -0.15 0.26 5.85 -1.84 -1.59 115.31 118.81 1gwf h LEU 43 Ca -0.11 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1gwf h LEU 43 Cb 1.64 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 1gwf h LEU 43 CO 0.19 0.45 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.67 1gwf h LEU 44 N 0.62 0.27 -0.83 2.25 3.38 -1.15 -1.45 115.31 118.41 1gwf h LEU 44 Ca 0.17 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1gwf h LEU 44 Cb -0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1gwf h LEU 44 CO -0.03 0.53 0.46 -0.33 0.09 0.00 0.00 178.44 179.16 1gwf h GLU 45 N 0.00 1.15 -0.09 1.13 5.08 -0.96 0.13 114.58 121.03 1gwf h GLU 45 Ca 0.04 -0.13 -0.22 0.00 -1.00 0.00 0.00 59.36 58.05 1gwf h GLU 45 Cb 0.40 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.42 1gwf h GLU 45 CO 0.01 0.84 -0.82 1.79 -1.00 0.00 0.00 179.01 179.83 1gwf h THR 46 N 1.15 1.32 -0.28 1.13 1.35 -1.18 -1.54 112.91 114.85 1gwf h THR 46 Ca 0.29 -2.11 -0.08 0.00 -0.55 0.00 0.00 66.41 63.96 1gwf h THR 46 Cb 0.02 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 1gwf h THR 46 CO -0.05 0.65 -0.14 0.45 -0.25 0.00 0.00 175.52 176.18 1gwf h HIS 47 N 0.41 0.69 -0.36 4.73 3.86 -1.14 -1.92 115.15 121.42 1gwf h HIS 47 Ca -0.06 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 58.94 1gwf h HIS 47 Cb 1.44 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.73 1gwf h HIS 47 CO 0.07 0.84 0.07 1.96 0.86 0.00 0.00 177.93 181.73 1gwf h GLN 48 N 0.34 0.53 -0.26 2.45 4.20 -0.69 -0.44 115.11 121.23 1gwf h GLN 48 Ca 0.06 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1gwf h GLN 48 Cb 0.66 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1gwf h GLN 48 CO 0.04 0.50 -0.25 1.25 -0.67 0.00 0.00 178.83 179.70 1gwf h HIS 49 N 0.51 0.76 -0.64 2.96 2.76 -1.26 -2.99 115.15 117.25 1gwf h HIS 49 Ca 0.12 -0.23 0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1gwf h HIS 49 Cb 0.23 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 28.98 1gwf h HIS 49 CO 0.01 0.94 0.36 0.35 -1.30 0.00 0.00 177.93 178.29 1gwf h PHE 50 N 0.35 0.66 0.00 5.26 3.57 -1.04 -0.50 116.94 125.24 1gwf h PHE 50 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1gwf h PHE 50 Cb 0.82 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1gwf h PHE 50 CO 0.07 0.32 0.00 0.09 -2.23 0.00 0.00 178.31 176.57 1gwf n ASN 51 N -4.79 0.32 -3.82 0.41 3.02 -0.20 -4.53 115.26 105.66 1gwf n ASN 51 Ca 0.08 0.61 -0.28 0.00 -0.03 0.00 0.00 54.58 54.96 1gwf n ASN 51 Cb 0.16 -0.67 -0.11 0.00 -0.61 0.00 0.00 39.78 38.55 1gwf n ASN 51 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gwf n ARG 52 N -1.89 1.97 0.00 3.52 1.74 -0.20 -5.08 116.66 116.71 1gwf n ARG 52 Ca 0.01 -4.53 0.00 0.00 -0.77 0.00 0.00 57.85 52.56 1gwf n ARG 52 Cb 0.10 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 1gwf n ARG 52 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1gwf n ASN 54 N 1.76 0.00 -4.39 0.55 3.02 -1.26 -5.05 115.26 109.90 1gwf n ASN 54 Ca 0.22 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.56 1gwf n ASN 54 Cb 0.36 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.43 1gwf n ASN 54 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1gwf s ILE 55 N 0.00 1.99 0.28 2.41 -4.36 -1.26 -5.10 121.20 115.16 1gwf s ILE 55 Ca 0.00 -2.28 -0.30 0.00 -0.26 0.00 0.00 60.65 57.82 1gwf s ILE 55 Cb 0.00 -2.14 -0.13 0.00 1.25 0.00 0.00 42.46 41.44 1gwf s ILE 55 CO 0.00 -0.53 1.29 -2.65 0.24 0.00 0.00 174.94 173.30 1gwf n PRO 56 N -0.47 1.93 -1.85 0.37 -0.02 -1.26 -4.95 135.00 128.76 1gwf n PRO 56 Ca -0.07 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.75 1gwf n PRO 56 Cb 0.60 -2.26 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1gwf n PRO 56 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1gwf s GLU 57 N -1.14 2.84 0.34 -0.52 -1.05 -1.26 -4.93 118.70 112.98 1gwf s GLU 57 Ca 0.62 1.53 -0.28 0.00 -0.15 0.00 0.00 54.97 56.69 1gwf s GLU 57 Cb -0.63 -1.94 -0.12 0.00 -0.44 0.00 0.00 34.13 30.99 1gwf s GLU 57 CO 0.56 -1.24 1.31 0.54 0.95 0.00 0.00 175.26 177.38 1gwf n ARG 58 N -2.13 2.15 -4.01 -4.83 1.74 -1.26 -4.98 116.66 103.33 1gwf n ARG 58 Ca 0.11 0.75 -0.31 0.00 -0.77 0.00 0.00 57.85 57.64 1gwf n ARG 58 Cb 0.51 -2.35 -0.16 0.00 -1.02 0.00 0.00 32.46 29.44 1gwf n ARG 58 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1gwf s ARG 59 N -1.78 2.16 0.00 5.56 3.52 -1.26 -3.29 118.95 123.85 1gwf s ARG 59 Ca 0.56 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 1gwf s ARG 59 Cb -0.57 -2.42 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 1gwf s ARG 59 CO 0.61 -0.39 0.00 -0.35 -0.81 0.00 0.00 175.30 174.36 1gwf n PRO 60 N 4.67 1.20 -2.45 5.12 -0.04 -1.26 -5.04 135.00 137.21 1gwf n PRO 60 Ca -0.15 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.20 1gwf n PRO 60 Cb 0.47 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.94 1gwf n PRO 60 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1gwf n HIS 61 N -0.39 -0.74 -0.36 0.54 8.25 -0.39 -4.96 115.22 117.17 1gwf n HIS 61 Ca 0.00 0.15 0.07 0.00 -0.26 0.00 0.00 57.72 57.68 1gwf n HIS 61 Cb 0.00 -2.54 0.23 0.00 1.12 0.00 0.00 29.99 28.81 1gwf n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gwf h ALA 62 N 0.46 1.49 -2.70 -1.41 0.00 -1.69 -3.42 119.26 111.99 1gwf h ALA 62 Ca -0.24 0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.02 1gwf h ALA 62 Cb 1.17 -0.20 -0.18 0.00 0.00 0.00 0.00 17.79 18.58 1gwf h ALA 62 CO 0.27 0.22 -0.44 0.21 0.00 0.00 0.00 179.25 179.51 1gwf s LYS 63 N -5.97 3.55 0.05 0.00 2.47 -1.26 -4.60 119.74 113.98 1gwf s LYS 63 Ca -0.12 -0.56 -0.27 0.00 -1.56 0.00 0.00 55.97 53.46 1gwf s LYS 63 Cb 0.22 -3.80 0.09 0.00 -1.46 0.00 0.00 37.83 32.89 1gwf s LYS 63 CO 0.81 -0.44 1.20 0.20 0.16 0.00 0.00 175.35 177.27 1gwf s GLY 64 N 1.73 -0.11 0.37 5.54 0.00 -1.26 -1.55 107.32 112.03 1gwf s GLY 64 Ca 0.07 0.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.67 1gwf s GLY 64 CO 0.11 3.45 0.83 -0.45 0.00 0.00 0.00 173.10 177.03 1gwf s SER 65 N -3.50 0.02 0.00 1.64 0.15 -0.78 -4.99 113.70 106.24 1gwf s SER 65 Ca 0.24 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 55.77 1gwf s SER 65 Cb -0.00 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 1gwf s SER 65 CO 0.01 -1.62 0.00 0.61 1.20 0.00 0.00 173.24 173.44 1gwf n GLY 66 N -0.56 1.58 3.49 9.45 0.00 -1.26 -0.73 105.19 117.16 1gwf n GLY 66 Ca -0.08 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 1gwf n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwf s ALA 67 N -1.00 -1.76 0.39 4.61 0.00 -0.86 -4.51 121.76 118.62 1gwf s ALA 67 Ca 0.00 0.96 -0.03 0.00 0.00 0.00 0.00 51.96 52.89 1gwf s ALA 67 Cb 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1gwf s ALA 67 CO 0.00 -0.63 0.65 -0.06 0.00 0.00 0.00 175.76 175.72 1gwf s PHE 68 N -2.85 3.52 0.00 0.00 0.40 0.81 -1.22 117.98 118.64 1gwf s PHE 68 Ca 0.01 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 1gwf s PHE 68 Cb -0.01 -2.11 0.00 0.00 0.51 0.00 0.00 43.02 41.41 1gwf s PHE 68 CO -0.07 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.23 1gwf n GLY 69 N -1.81 2.57 3.18 4.36 0.00 -0.42 -0.74 105.19 112.33 1gwf n GLY 69 Ca -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1gwf n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gwf s GLU 70 N 1.99 0.34 -0.13 1.61 2.12 0.38 -1.11 118.70 123.91 1gwf s GLU 70 Ca 0.00 0.40 -0.05 0.00 0.36 0.00 0.00 54.97 55.69 1gwf s GLU 70 Cb 0.00 0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.52 1gwf s GLU 70 CO 0.00 -0.04 0.04 0.12 -0.54 0.00 0.00 175.26 174.84 1gwf s PHE 71 N 0.15 3.25 -0.19 5.30 5.36 0.49 -1.17 117.98 131.17 1gwf s PHE 71 Ca -0.00 0.16 0.01 0.00 -0.96 0.00 0.00 56.93 56.13 1gwf s PHE 71 Cb -0.02 -1.94 0.04 0.00 -0.34 0.00 0.00 43.02 40.76 1gwf s PHE 71 CO 0.00 0.35 -0.11 -2.00 -1.46 0.00 0.00 175.22 172.01 1gwf s GLU 72 N -0.33 2.05 0.06 10.12 2.12 -0.50 -0.93 118.70 131.31 1gwf s GLU 72 Ca 0.08 -0.80 -0.31 0.00 0.36 0.00 0.00 54.97 54.31 1gwf s GLU 72 Cb -0.12 -2.36 -0.06 0.00 0.26 0.00 0.00 34.13 31.85 1gwf s GLU 72 CO 0.02 -0.40 1.24 0.08 -0.54 0.00 0.00 175.26 175.66 1gwf s VAL 73 N 1.41 3.89 0.00 3.70 1.01 -0.39 -1.66 120.40 128.37 1gwf s VAL 73 Ca -0.00 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1gwf s VAL 73 Cb -0.16 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1gwf s VAL 73 CO -0.09 0.10 0.61 0.35 0.00 0.00 0.00 175.10 176.07 1gwf n THR 74 N 3.99 0.37 -4.49 3.92 -2.24 -0.69 -3.26 114.28 111.88 1gwf n THR 74 Ca 0.10 -0.49 -0.25 0.00 -2.27 0.00 0.00 64.05 61.14 1gwf n THR 74 Cb 0.45 0.97 -0.08 0.00 -2.10 0.00 0.00 70.33 69.58 1gwf n THR 74 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gwf s GLU 75 N -0.37 1.94 -0.34 -0.78 0.41 -1.08 -4.97 118.70 113.52 1gwf s GLU 75 Ca 0.00 -2.19 0.01 0.00 -0.41 0.00 0.00 54.97 52.39 1gwf s GLU 75 Cb 0.00 -0.45 0.09 0.00 -1.78 0.00 0.00 34.13 31.99 1gwf s GLU 75 CO 0.00 -0.54 0.05 0.34 -0.49 0.00 0.00 175.26 174.63 1gwf s ASP 76 N -3.59 4.85 -0.12 -0.19 -1.08 -1.26 -4.39 116.67 110.89 1gwf s ASP 76 Ca 0.25 -1.89 0.16 0.00 -0.52 0.00 0.00 52.55 50.55 1gwf s ASP 76 Cb 0.02 -1.68 0.34 0.00 -1.46 0.00 0.00 42.92 40.14 1gwf s ASP 76 CO 0.17 -0.37 1.23 1.33 0.52 0.00 0.00 175.17 178.04 1gwf n VAL 77 N 4.41 1.86 0.10 1.11 0.24 -1.26 -4.68 118.33 120.10 1gwf n VAL 77 Ca -0.03 -1.91 0.17 0.00 -2.04 0.00 0.00 64.34 60.53 1gwf n VAL 77 Cb 0.42 -0.11 0.71 0.00 -1.47 0.00 0.00 33.84 33.39 1gwf n VAL 77 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1gwf h SER 78 N 0.73 0.00 0.43 -1.34 4.64 -1.82 0.20 113.55 116.39 1gwf h SER 78 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1gwf h SER 78 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1gwf h SER 78 CO 0.07 0.00 -0.03 0.07 -0.87 0.00 0.00 176.83 176.07 1gwf h LYS 79 N 0.00 0.00 0.00 4.77 2.10 -1.99 -3.20 116.57 118.25 1gwf h LYS 79 Ca 0.17 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.51 1gwf h LYS 79 Cb 0.70 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.98 1gwf h LYS 79 CO -0.00 0.03 -2.16 0.66 -2.00 0.00 0.00 179.45 175.98 1gwf n TYR 80 N -3.25 0.00 -3.87 0.07 4.02 0.63 -4.73 117.16 110.04 1gwf n TYR 80 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.76 1gwf n TYR 80 Cb 0.19 -0.83 -0.12 0.00 -0.02 0.00 0.00 39.34 38.56 1gwf n TYR 80 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1gwf s THR 81 N -2.41 0.03 -1.90 -0.72 -1.32 -0.86 -3.06 115.64 105.40 1gwf s THR 81 Ca -0.08 -0.28 0.28 0.00 -1.21 0.00 0.00 61.69 60.40 1gwf s THR 81 Cb 0.05 -0.21 0.46 0.00 -1.51 0.00 0.00 72.50 71.29 1gwf s THR 81 CO 0.69 -0.15 1.78 2.29 -2.21 0.00 0.00 174.62 177.02 1gwf n LYS 82 N 2.50 0.98 -1.69 7.08 2.85 -0.24 -4.27 118.16 125.37 1gwf n LYS 82 Ca -0.16 -0.45 -0.45 0.00 -1.05 0.00 0.00 58.31 56.20 1gwf n LYS 82 Cb 0.58 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.43 1gwf n LYS 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gwf n ALA 83 N -0.61 1.81 -0.32 0.58 0.00 -1.22 -4.84 120.51 115.91 1gwf n ALA 83 Ca 0.16 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.98 1gwf n ALA 83 Cb 0.30 -2.44 0.11 0.00 0.00 0.00 0.00 19.45 17.42 1gwf n ALA 83 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gwf h LEU 84 N 6.79 0.96 -2.09 0.00 3.38 -1.94 -2.08 115.31 120.34 1gwf h LEU 84 Ca -0.45 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1gwf h LEU 84 Cb 1.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1gwf h LEU 84 CO 0.92 0.67 0.15 1.62 0.09 0.00 0.00 178.44 181.89 1gwf h VAL 85 N 1.13 0.78 -0.38 1.22 3.04 -1.94 -2.64 116.25 117.46 1gwf h VAL 85 Ca 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.03 1gwf h VAL 85 Cb -0.03 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1gwf h VAL 85 CO -0.11 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.94 1gwf n PHE 86 N -4.29 1.19 -2.88 3.17 3.72 -0.79 -4.77 117.46 112.82 1gwf n PHE 86 Ca 0.01 -0.78 -0.34 0.00 -0.05 0.00 0.00 57.45 56.30 1gwf n PHE 86 Cb 0.28 -0.32 -0.07 0.00 -0.94 0.00 0.00 39.48 38.43 1gwf n PHE 86 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1gwf s GLN 87 N -2.52 4.25 0.15 -1.08 -1.52 -1.00 -4.58 119.66 113.35 1gwf s GLN 87 Ca 0.44 1.07 -0.33 0.00 -1.95 0.00 0.00 55.36 54.58 1gwf s GLN 87 Cb 0.33 -2.34 -0.17 0.00 -0.22 0.00 0.00 33.01 30.62 1gwf s GLN 87 CO 0.13 0.06 0.98 -2.30 -0.25 0.00 0.00 175.29 173.91 1gwf n PRO 88 N -0.37 0.64 -0.11 2.91 -0.02 -1.26 -1.71 135.00 135.07 1gwf n PRO 88 Ca 0.05 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1gwf n PRO 88 Cb 0.53 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1gwf n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gwf n GLY 89 N 1.85 2.28 3.73 -1.23 0.00 -1.20 -4.98 105.19 105.63 1gwf n GLY 89 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1gwf n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gwf s THR 90 N -2.76 3.19 -0.17 2.61 2.01 -0.69 -4.63 115.64 115.20 1gwf s THR 90 Ca 0.00 0.90 -0.04 0.00 0.31 0.00 0.00 61.69 62.86 1gwf s THR 90 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 1gwf s THR 90 CO 0.00 0.10 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.47 1gwf s LYS 91 N 0.59 3.68 -0.04 4.92 1.02 -1.26 -1.26 119.74 127.39 1gwf s LYS 91 Ca 0.62 -0.51 0.02 0.00 0.02 0.00 0.00 55.97 56.12 1gwf s LYS 91 Cb -0.37 -2.98 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 1gwf s LYS 91 CO 0.34 0.19 -0.08 0.99 -0.92 0.00 0.00 175.35 175.86 1gwf s THR 92 N 0.52 0.78 0.35 2.17 2.01 -0.10 -4.97 115.64 116.39 1gwf s THR 92 Ca -0.02 -0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 1gwf s THR 92 Cb -0.14 -0.73 -0.11 0.00 0.01 0.00 0.00 72.50 71.53 1gwf s THR 92 CO 0.02 0.26 1.49 -0.70 -0.69 0.00 0.00 174.62 175.01 1gwf s GLU 93 N 0.54 4.14 0.27 4.92 2.12 -1.26 -0.38 118.70 129.06 1gwf s GLU 93 Ca -0.09 2.53 0.05 0.00 0.36 0.00 0.00 54.97 57.81 1gwf s GLU 93 Cb -0.12 -3.00 -0.06 0.00 0.26 0.00 0.00 34.13 31.21 1gwf s GLU 93 CO 0.01 -0.52 -0.00 0.95 -0.54 0.00 0.00 175.26 175.16 1gwf s THR 94 N -0.84 1.26 -0.02 -1.70 -4.23 -0.26 -1.19 115.64 108.66 1gwf s THR 94 Ca 0.55 -2.05 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1gwf s THR 94 Cb -0.46 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 70.90 1gwf s THR 94 CO 0.58 -0.23 0.03 -0.22 -0.54 0.00 0.00 174.62 174.24 1gwf s LEU 95 N -3.40 1.50 -0.10 4.79 2.96 -0.54 -1.31 118.68 122.59 1gwf s LEU 95 Ca 0.31 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 1gwf s LEU 95 Cb 0.06 0.02 0.02 0.00 0.50 0.00 0.00 46.19 46.79 1gwf s LEU 95 CO 0.12 -0.07 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.76 1gwf s LEU 96 N 0.53 1.38 -0.16 -0.68 0.20 -0.36 -0.49 118.68 119.09 1gwf s LEU 96 Ca -0.04 -0.31 -0.03 0.00 0.69 0.00 0.00 54.13 54.43 1gwf s LEU 96 Cb -0.06 -0.86 -0.02 0.00 -0.43 0.00 0.00 46.19 44.82 1gwf s LEU 96 CO -0.02 -0.06 -0.05 -0.60 -0.29 0.00 0.00 176.35 175.33 1gwf s ARG 97 N 1.32 3.59 0.17 1.98 3.52 -0.27 -2.03 118.95 127.22 1gwf s ARG 97 Ca -0.02 -0.56 0.05 0.00 -0.13 0.00 0.00 55.73 55.07 1gwf s ARG 97 Cb -0.14 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 1gwf s ARG 97 CO -0.04 0.18 0.17 -0.06 -0.81 0.00 0.00 175.30 174.74 1gwf s PHE 98 N 0.51 3.21 0.08 5.12 0.40 0.10 -1.72 117.98 125.68 1gwf s PHE 98 Ca -0.04 -0.00 -0.26 0.00 -0.60 0.00 0.00 56.93 56.03 1gwf s PHE 98 Cb -0.15 -1.53 0.08 0.00 0.51 0.00 0.00 43.02 41.94 1gwf s PHE 98 CO 0.03 0.52 0.75 -1.54 0.70 0.00 0.00 175.22 175.68 1gwf s SER 99 N -3.21 -0.45 0.46 1.36 1.04 -1.18 -1.86 113.70 109.87 1gwf s SER 99 Ca 0.32 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1gwf s SER 99 Cb -0.10 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1gwf s SER 99 CO 0.25 -0.81 0.00 0.35 0.98 0.00 0.00 173.24 174.01 1gwf n THR 100 N -0.32 0.00 -0.01 2.02 -2.24 -0.60 -0.51 114.28 112.63 1gwf n THR 100 Ca -0.12 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.61 1gwf n THR 100 Cb 0.63 -1.56 -0.02 0.00 -2.10 0.00 0.00 70.33 67.29 1gwf n THR 100 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gwf n VAL 101 N -1.29 1.05 0.09 2.28 0.31 -1.23 -3.87 118.33 115.67 1gwf n VAL 101 Ca 0.00 0.18 -0.23 0.00 -0.01 0.00 0.00 64.34 64.27 1gwf n VAL 101 Cb 0.00 -1.76 -0.15 0.00 -0.91 0.00 0.00 33.84 31.02 1gwf n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gwf h ALA 102 N -0.32 0.02 -2.38 3.52 0.00 -1.90 -1.02 119.26 117.19 1gwf h ALA 102 Ca -0.07 -1.00 -0.50 0.00 0.00 0.00 0.00 54.91 53.33 1gwf h ALA 102 Cb 0.61 0.33 0.09 0.00 0.00 0.00 0.00 17.79 18.82 1gwf h ALA 102 CO -0.04 0.83 0.37 0.20 0.00 0.00 0.00 179.25 180.60 1gwf s GLY 103 N -4.86 2.01 0.68 0.00 0.00 -1.26 -4.90 107.32 98.99 1gwf s GLY 103 Ca -0.14 0.38 -0.05 0.00 0.00 0.00 0.00 44.72 44.91 1gwf s GLY 103 CO 0.87 0.71 0.93 1.18 0.00 0.00 0.00 173.10 176.80 1gwf n GLU 104 N -2.51 -0.35 -1.60 2.90 4.71 -1.26 -4.05 120.64 118.49 1gwf n GLU 104 Ca 0.09 -2.12 -0.48 0.00 -0.01 0.00 0.00 57.16 54.65 1gwf n GLU 104 Cb 0.53 -0.75 -0.04 0.00 -1.01 0.00 0.00 31.44 30.17 1gwf n GLU 104 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1gwf n LEU 105 N 0.00 1.95 0.00 -4.62 7.94 -1.26 -1.13 117.00 119.88 1gwf n LEU 105 Ca 0.14 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 1gwf n LEU 105 Cb 0.49 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.17 1gwf n LEU 105 CO 0.34 -1.07 0.00 0.61 -1.11 0.00 0.00 177.39 176.16 1gwf n GLY 106 N 2.10 2.11 3.71 -3.96 0.00 -1.26 -5.00 105.19 102.89 1gwf n GLY 106 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1gwf n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gwf n SER 107 N 0.00 2.26 -4.72 1.61 3.41 -0.28 -4.92 113.62 110.99 1gwf n SER 107 Ca 0.00 0.97 -0.43 0.00 -0.26 0.00 0.00 58.87 59.15 1gwf n SER 107 Cb 0.00 -1.52 -0.01 0.00 -0.26 0.00 0.00 64.21 62.42 1gwf n SER 107 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1gwf n PRO 108 N -0.80 2.37 0.24 4.33 -0.02 -1.26 -4.89 135.00 134.98 1gwf n PRO 108 Ca 0.10 0.84 0.08 0.00 -2.02 0.00 0.00 63.50 62.50 1gwf n PRO 108 Cb 0.44 -2.53 0.59 0.00 -0.02 0.00 0.00 33.50 31.98 1gwf n PRO 108 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1gwf h ASP 109 N 3.75 0.00 -0.69 2.55 3.32 -1.09 -3.24 116.42 121.03 1gwf h ASP 109 Ca -0.47 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.33 1gwf h ASP 109 Cb 1.26 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 1gwf h ASP 109 CO 0.71 0.13 0.32 0.35 -1.72 0.00 0.00 179.24 179.04 1gwf n THR 110 N -4.20 2.63 -1.95 0.35 -2.24 -1.26 -4.92 114.28 102.68 1gwf n THR 110 Ca -0.02 -1.42 -0.35 0.00 -2.27 0.00 0.00 64.05 59.99 1gwf n THR 110 Cb 0.21 -0.46 0.03 0.00 -2.10 0.00 0.00 70.33 68.02 1gwf n THR 110 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1gwf s TRP 111 N -2.64 2.49 0.06 4.78 0.52 -1.22 -4.62 118.94 118.30 1gwf s TRP 111 Ca 0.47 1.54 -0.31 0.00 0.02 0.00 0.00 56.10 57.83 1gwf s TRP 111 Cb 0.38 -3.34 -0.06 0.00 -1.15 0.00 0.00 33.47 29.29 1gwf s TRP 111 CO 0.11 -1.94 1.26 0.50 0.02 0.00 0.00 176.95 176.90 1gwf s ARG 112 N -3.58 4.38 -0.23 4.98 3.52 -0.81 -4.87 118.95 122.34 1gwf s ARG 112 Ca 0.73 1.85 -0.37 0.00 -0.13 0.00 0.00 55.73 57.82 1gwf s ARG 112 Cb -0.26 -3.37 0.15 0.00 -1.56 0.00 0.00 34.95 29.92 1gwf s ARG 112 CO 0.35 -0.35 1.39 0.34 -0.81 0.00 0.00 175.30 176.22 1gwf s ASP 113 N 1.19 -0.01 0.53 -2.12 3.68 -1.00 -4.95 116.67 114.00 1gwf s ASP 113 Ca 0.60 -0.01 -0.21 0.00 2.13 0.00 0.00 52.55 55.07 1gwf s ASP 113 Cb -0.31 0.02 -0.05 0.00 -1.45 0.00 0.00 42.92 41.13 1gwf s ASP 113 CO 0.29 -0.03 1.23 -0.69 0.13 0.00 0.00 175.17 176.10 1gwf s VAL 114 N -2.05 2.65 -0.08 1.11 1.01 -1.26 -4.65 120.40 117.13 1gwf s VAL 114 Ca 0.13 0.45 -0.00 0.00 0.00 0.00 0.00 61.98 62.56 1gwf s VAL 114 Cb 0.01 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1gwf s VAL 114 CO -0.04 -0.04 -0.05 -0.13 0.00 0.00 0.00 175.10 174.85 1gwf s ARG 115 N -3.00 2.84 0.49 2.72 3.00 -1.26 -3.49 118.95 120.25 1gwf s ARG 115 Ca 0.71 -0.51 -0.14 0.00 0.00 0.00 0.00 55.73 55.79 1gwf s ARG 115 Cb -0.32 -2.65 -0.07 0.00 0.00 0.00 0.00 34.95 31.90 1gwf s ARG 115 CO 0.37 0.66 0.92 0.20 0.00 0.00 0.00 175.30 177.45 1gwf s GLY 116 N -0.78 1.95 -0.43 -3.53 0.00 0.34 -0.65 107.32 104.22 1gwf s GLY 116 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 44.72 44.90 1gwf s GLY 116 CO 0.02 0.25 0.56 0.33 0.00 0.00 0.00 173.10 174.26 1gwf n PHE 117 N -1.67 -1.64 -3.17 1.90 -0.00 -0.12 -3.12 117.46 109.63 1gwf n PHE 117 Ca 0.05 -2.80 -0.43 0.00 -0.00 0.00 0.00 57.45 54.27 1gwf n PHE 117 Cb 0.54 0.48 -0.07 0.00 -0.00 0.00 0.00 39.48 40.43 1gwf n PHE 117 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gwf s ALA 118 N -0.13 3.38 -0.21 3.13 0.00 -0.70 -0.85 121.76 126.39 1gwf s ALA 118 Ca 0.33 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 1gwf s ALA 118 Cb 0.11 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 20.03 1gwf s ALA 118 CO -0.15 -1.67 -0.11 -1.17 0.00 0.00 0.00 175.76 172.65 1gwf s LEU 119 N 2.60 2.61 -0.11 0.00 2.96 -0.47 -1.12 118.68 125.16 1gwf s LEU 119 Ca 0.20 -0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1gwf s LEU 119 Cb -0.15 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1gwf s LEU 119 CO 0.17 -0.03 0.10 -0.60 -1.32 0.00 0.00 176.35 174.67 1gwf s ARG 120 N 1.37 3.31 -0.20 1.98 3.52 0.35 -0.53 118.95 128.76 1gwf s ARG 120 Ca 0.05 -0.21 -0.02 0.00 -0.13 0.00 0.00 55.73 55.42 1gwf s ARG 120 Cb -0.14 -3.08 -0.00 0.00 -1.56 0.00 0.00 34.95 30.17 1gwf s ARG 120 CO -0.08 0.76 -0.10 -0.06 -0.81 0.00 0.00 175.30 175.01 1gwf s PHE 121 N -0.99 2.89 -1.25 5.12 0.40 0.75 -1.47 117.98 123.43 1gwf s PHE 121 Ca 0.15 -1.08 -0.15 0.00 -0.60 0.00 0.00 56.93 55.24 1gwf s PHE 121 Cb -0.12 -2.02 0.13 0.00 0.51 0.00 0.00 43.02 41.53 1gwf s PHE 121 CO 0.04 -0.57 1.56 0.66 0.70 0.00 0.00 175.22 177.61 1gwf n TYR 122 N 4.56 4.81 -2.23 0.36 4.01 -0.34 -0.94 117.16 127.39 1gwf n TYR 122 Ca -0.19 -3.16 -0.27 0.00 -0.16 0.00 0.00 57.90 54.12 1gwf n TYR 122 Cb 0.51 -2.35 0.05 0.00 -0.31 0.00 0.00 39.34 37.24 1gwf n TYR 122 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1gwf s THR 123 N 2.50 2.86 -0.79 -0.72 -4.23 -0.72 -4.52 115.64 110.01 1gwf s THR 123 Ca 0.47 -0.10 0.23 0.00 -1.18 0.00 0.00 61.69 61.10 1gwf s THR 123 Cb 0.00 -3.20 0.22 0.00 1.34 0.00 0.00 72.50 70.86 1gwf s THR 123 CO 0.03 -0.22 1.70 -0.62 -0.54 0.00 0.00 174.62 174.97 1gwf n GLU 124 N -2.82 0.11 -0.45 3.99 -0.58 -1.26 -2.55 120.64 117.08 1gwf n GLU 124 Ca 0.07 0.24 0.05 0.00 -0.42 0.00 0.00 57.16 57.10 1gwf n GLU 124 Cb 0.59 -1.67 0.19 0.00 -0.57 0.00 0.00 31.44 29.98 1gwf n GLU 124 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1gwf n GLU 125 N -1.88 1.74 0.00 3.49 2.13 -1.26 -4.72 120.64 120.14 1gwf n GLU 125 Ca 0.04 -2.98 0.00 0.00 0.66 0.00 0.00 57.16 54.88 1gwf n GLU 125 Cb 0.28 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.33 1gwf n GLU 125 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gwf n GLY 126 N -1.14 1.53 3.67 8.31 0.00 -1.06 -4.76 105.19 111.75 1gwf n GLY 126 Ca 0.21 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1gwf n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gwf s ASN 127 N 0.00 7.07 -0.31 1.61 0.01 -1.26 -1.76 114.94 120.30 1gwf s ASN 127 Ca 0.00 1.63 -0.08 0.00 -0.71 0.00 0.00 52.86 53.70 1gwf s ASN 127 Cb 0.00 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.12 1gwf s ASN 127 CO 0.00 -0.62 0.11 -0.47 -1.51 0.00 0.00 177.10 174.61 1gwf s TYR 128 N 2.74 3.18 -0.26 2.20 5.04 -0.12 -4.55 117.35 125.58 1gwf s TYR 128 Ca 0.51 -0.96 -0.08 0.00 -2.44 0.00 0.00 57.07 54.10 1gwf s TYR 128 Cb -0.20 -2.30 -0.03 0.00 0.35 0.00 0.00 41.96 39.78 1gwf s TYR 128 CO 0.16 -0.58 0.10 -0.51 -1.34 0.00 0.00 175.55 173.37 1gwf s ASP 129 N 1.51 5.36 -0.48 4.32 -0.00 -0.80 -0.18 116.67 126.41 1gwf s ASP 129 Ca 0.02 -0.15 -0.09 0.00 -0.00 0.00 0.00 52.55 52.33 1gwf s ASP 129 Cb -0.18 -1.97 0.12 0.00 -0.00 0.00 0.00 42.92 40.89 1gwf s ASP 129 CO 0.04 -0.03 0.34 -0.22 -0.00 0.00 0.00 175.17 175.30 1gwf s LEU 130 N 1.62 5.68 -0.73 1.23 0.20 0.32 -4.63 118.68 122.37 1gwf s LEU 130 Ca 0.06 -1.96 -0.15 0.00 0.69 0.00 0.00 54.13 52.78 1gwf s LEU 130 Cb -0.15 -2.00 0.19 0.00 -0.43 0.00 0.00 46.19 43.80 1gwf s LEU 130 CO 0.05 -0.68 0.68 -0.69 -0.29 0.00 0.00 176.35 175.43 1gwf s VAL 131 N 1.29 5.47 0.00 1.68 1.01 -1.26 -1.36 120.40 127.23 1gwf s VAL 131 Ca 0.06 -2.16 0.00 0.00 0.00 0.00 0.00 61.98 59.88 1gwf s VAL 131 Cb -0.26 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1gwf s VAL 131 CO -0.01 -0.98 0.00 0.61 0.00 0.00 0.00 175.10 174.72 1gwf n GLY 132 N 4.38 4.52 3.35 4.51 0.00 -0.03 -4.94 105.19 116.98 1gwf n GLY 132 Ca 0.05 -2.09 -0.15 0.00 0.00 0.00 0.00 46.02 43.83 1gwf n GLY 132 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gwf s ASN 133 N -0.30 0.83 -0.11 1.61 0.01 -0.86 -0.95 114.94 115.19 1gwf s ASN 133 Ca 0.00 -1.49 0.05 0.00 -0.71 0.00 0.00 52.86 50.72 1gwf s ASN 133 Cb 0.00 0.54 0.33 0.00 0.41 0.00 0.00 41.25 42.53 1gwf s ASN 133 CO 0.00 -1.08 1.05 -0.46 -1.51 0.00 0.00 177.10 175.10 1gwf n ASN 134 N -1.02 2.99 -3.94 -1.22 6.94 0.18 -0.53 115.26 118.65 1gwf n ASN 134 Ca 0.03 -2.41 -0.12 0.00 -0.02 0.00 0.00 54.58 52.06 1gwf n ASN 134 Cb 0.63 -0.58 -0.13 0.00 -2.36 0.00 0.00 39.78 37.34 1gwf n ASN 134 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1gwf s THR 135 N -1.69 0.16 -1.37 5.53 -1.32 -1.26 -4.82 115.64 110.88 1gwf s THR 135 Ca 0.22 -0.48 0.26 0.00 -1.21 0.00 0.00 61.69 60.48 1gwf s THR 135 Cb 0.17 -0.22 0.42 0.00 -1.51 0.00 0.00 72.50 71.36 1gwf s THR 135 CO 0.06 -0.20 1.87 -0.81 -2.21 0.00 0.00 174.62 173.33 1gwf n PRO 136 N 2.35 0.32 -4.03 7.08 -0.04 -1.26 -4.47 135.00 134.94 1gwf n PRO 136 Ca -0.18 0.04 -0.20 0.00 -0.04 0.00 0.00 63.50 63.12 1gwf n PRO 136 Cb 0.57 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1gwf n PRO 136 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1gwf n ILE 137 N -1.32 0.00 -4.32 0.52 -5.35 -1.26 -4.26 119.36 103.38 1gwf n ILE 137 Ca 0.11 -2.07 -0.19 0.00 -0.27 0.00 0.00 62.75 60.33 1gwf n ILE 137 Cb 0.22 0.83 -0.09 0.00 -1.74 0.00 0.00 39.64 38.86 1gwf n ILE 137 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1gwf s PHE 138 N -2.96 1.64 -0.17 4.28 5.36 -0.57 -5.00 117.98 120.55 1gwf s PHE 138 Ca 0.23 -1.50 0.29 0.00 -0.96 0.00 0.00 56.93 54.99 1gwf s PHE 138 Cb 0.01 -0.79 0.96 0.00 -0.34 0.00 0.00 43.02 42.86 1gwf s PHE 138 CO 0.16 -0.67 1.83 0.74 -1.46 0.00 0.00 175.22 175.81 1gwf h PHE 139 N 2.18 0.00 -4.09 10.12 -1.00 -1.88 -3.39 116.94 118.89 1gwf h PHE 139 Ca -0.30 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.32 1gwf h PHE 139 Cb 1.24 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.65 1gwf h PHE 139 CO 1.32 0.00 -0.69 -0.51 -1.61 0.00 0.00 178.31 176.82 1gwf s LEU 140 N -5.96 2.47 0.00 1.54 1.43 -1.26 -2.65 118.68 114.24 1gwf s LEU 140 Ca 0.04 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1gwf s LEU 140 Cb 0.08 0.10 0.00 0.00 0.03 0.00 0.00 46.19 46.40 1gwf s LEU 140 CO 0.58 -0.52 0.42 -2.11 0.23 0.00 0.00 176.35 174.94 1gwf n ARG 141 N 0.24 0.19 -3.92 1.70 1.85 -1.26 -4.47 116.66 111.00 1gwf n ARG 141 Ca -0.15 -0.42 -0.15 0.00 -1.00 0.00 0.00 57.85 56.13 1gwf n ARG 141 Cb 0.60 -0.92 -0.15 0.00 -1.05 0.00 0.00 32.46 30.94 1gwf n ARG 141 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1gwf s ASP 142 N -0.15 0.29 -0.72 2.89 2.15 -1.26 -4.14 116.67 115.72 1gwf s ASP 142 Ca 0.00 -0.02 -0.21 0.00 0.43 0.00 0.00 52.55 52.76 1gwf s ASP 142 Cb 0.00 -0.13 -0.16 0.00 -0.30 0.00 0.00 42.92 42.33 1gwf s ASP 142 CO 0.00 -0.06 1.91 -0.81 -0.17 0.00 0.00 175.17 176.04 1gwf n PRO 143 N 3.78 1.44 0.00 4.34 -0.04 -1.26 -4.18 135.00 139.08 1gwf n PRO 143 Ca -0.22 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.51 1gwf n PRO 143 Cb 0.53 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1gwf n PRO 143 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gwf n LYS 145 N 6.74 0.00 -0.23 0.54 5.02 -1.26 -4.41 118.16 124.55 1gwf n LYS 145 Ca 0.48 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.70 1gwf n LYS 145 Cb 0.37 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.43 1gwf n LYS 145 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1gwf h PHE 146 N 0.00 1.17 -0.12 2.13 3.04 -2.00 -1.11 116.94 120.04 1gwf h PHE 146 Ca 0.00 -0.16 -0.01 0.00 3.98 0.00 0.00 57.97 61.78 1gwf h PHE 146 Cb 0.00 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.18 1gwf h PHE 146 CO 0.00 0.97 0.02 1.79 -2.02 0.00 0.00 178.31 179.07 1gwf h THR 147 N 1.03 1.22 -0.77 4.41 1.35 -1.97 -1.58 112.91 116.60 1gwf h THR 147 Ca 0.20 -0.68 0.06 0.00 -0.55 0.00 0.00 66.41 65.45 1gwf h THR 147 Cb 0.43 1.45 -0.05 0.00 -1.73 0.00 0.00 68.15 68.25 1gwf h THR 147 CO 0.01 0.20 0.50 0.45 -0.25 0.00 0.00 175.52 176.43 1gwf h HIS 148 N -0.03 0.84 0.05 4.73 3.86 -1.91 -1.01 115.15 121.68 1gwf h HIS 148 Ca 0.04 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1gwf h HIS 148 Cb 0.29 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1gwf h HIS 148 CO 0.02 0.45 -0.02 0.35 0.86 0.00 0.00 177.93 179.58 1gwf h PHE 149 N 0.83 -0.06 -0.77 2.45 3.04 -0.94 -1.06 116.94 120.43 1gwf h PHE 149 Ca 0.33 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.28 1gwf h PHE 149 Cb 0.23 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 1gwf h PHE 149 CO -0.00 0.36 0.48 0.82 -2.02 0.00 0.00 178.31 177.94 1gwf h ILE 150 N -0.50 1.21 -0.38 1.41 1.08 -1.16 -0.96 117.51 118.22 1gwf h ILE 150 Ca -0.01 -0.44 -0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1gwf h ILE 150 Cb 0.45 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1gwf h ILE 150 CO 0.01 0.21 0.05 0.03 -0.69 0.00 0.00 178.15 177.77 1gwf h ARG 151 N 1.04 0.57 0.00 2.37 3.08 -1.12 -2.03 114.38 118.29 1gwf h ARG 151 Ca 0.28 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1gwf h ARG 151 Cb -0.07 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 1gwf h ARG 151 CO -0.05 0.55 -0.11 0.66 -1.07 0.00 0.00 179.97 179.95 1gwf h SER 152 N 0.55 0.00 0.66 7.04 4.64 0.08 -2.13 113.55 124.39 1gwf h SER 152 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1gwf h SER 152 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1gwf h SER 152 CO 0.00 0.11 -0.16 0.00 -0.87 0.00 0.00 176.83 175.91 1gwf n GLN 153 N -4.29 0.22 0.00 4.77 1.13 -0.58 -3.76 117.38 114.88 1gwf n GLN 153 Ca -0.03 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 1gwf n GLN 153 Cb 0.18 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1gwf n GLN 153 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1gwf n LYS 154 N -1.33 0.30 -4.37 -1.09 5.02 -0.80 -4.91 118.16 110.99 1gwf n LYS 154 Ca 0.09 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.11 1gwf n LYS 154 Cb 0.31 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.21 1gwf n LYS 154 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1gwf s ARG 155 N 4.10 1.66 0.30 1.97 0.52 -1.26 -4.21 118.95 122.04 1gwf s ARG 155 Ca 0.00 -1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 53.53 1gwf s ARG 155 Cb 0.00 -1.97 -0.10 0.00 0.52 0.00 0.00 34.95 33.40 1gwf s ARG 155 CO 0.00 0.43 1.39 -0.51 0.02 0.00 0.00 175.30 176.63 1gwf s LEU 156 N -2.53 4.39 0.43 2.53 1.43 0.07 -4.87 118.68 120.13 1gwf s LEU 156 Ca 0.20 2.74 0.10 0.00 -1.03 0.00 0.00 54.13 56.14 1gwf s LEU 156 Cb -0.09 -3.64 0.93 0.00 0.03 0.00 0.00 46.19 43.42 1gwf s LEU 156 CO 0.10 -0.66 2.03 1.55 0.23 0.00 0.00 176.35 179.60 1gwf h PRO 157 N 4.04 0.31 0.00 1.29 0.13 -1.98 -1.50 132.00 134.29 1gwf h PRO 157 Ca -0.48 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.51 1gwf h PRO 157 Cb 1.22 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1gwf h PRO 157 CO 0.71 0.28 -0.65 0.38 -0.23 0.00 0.00 178.00 178.48 1gwf h ASP 158 N 0.31 0.00 0.70 1.44 2.03 -1.97 -3.41 116.42 115.53 1gwf h ASP 158 Ca 0.08 -0.50 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1gwf h ASP 158 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1gwf h ASP 158 CO -0.01 1.13 -1.07 -1.54 -1.03 0.00 0.00 179.24 176.72 1gwf n SER 159 N -4.55 0.66 -0.50 4.15 3.41 -1.25 -4.96 113.62 110.58 1gwf n SER 159 Ca -0.18 0.11 -0.07 0.00 -0.26 0.00 0.00 58.87 58.47 1gwf n SER 159 Cb 0.48 0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 65.08 1gwf n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gwf n GLY 160 N 1.27 0.88 3.82 5.00 0.00 -0.56 -4.96 105.19 110.63 1gwf n GLY 160 Ca 0.01 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 1gwf n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gwf s LEU 161 N -1.49 4.12 0.64 0.99 1.43 -1.26 -4.71 118.68 118.39 1gwf s LEU 161 Ca 0.00 0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 53.25 1gwf s LEU 161 Cb 0.00 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1gwf s LEU 161 CO 0.00 0.36 1.17 -0.13 0.23 0.00 0.00 176.35 177.98 1gwf s ARG 162 N -1.23 2.78 -0.22 1.70 0.52 -1.26 -0.75 118.95 120.49 1gwf s ARG 162 Ca 0.18 1.67 -0.05 0.00 -0.52 0.00 0.00 55.73 57.01 1gwf s ARG 162 Cb -0.12 -1.92 0.11 0.00 0.52 0.00 0.00 34.95 33.54 1gwf s ARG 162 CO 0.07 -1.32 0.40 0.34 0.02 0.00 0.00 175.30 174.81 1gwf s ASP 163 N -1.96 -0.04 0.48 0.23 -1.08 -1.26 -4.58 116.67 108.45 1gwf s ASP 163 Ca 0.73 0.65 0.24 0.00 -0.52 0.00 0.00 52.55 53.66 1gwf s ASP 163 Cb -0.27 1.24 1.21 0.00 -1.46 0.00 0.00 42.92 43.65 1gwf s ASP 163 CO 0.37 -0.26 1.98 0.00 0.52 0.00 0.00 175.17 177.78 1gwf h ALA 164 N 8.18 1.25 0.00 3.66 0.00 -1.55 -2.45 119.26 128.34 1gwf h ALA 164 Ca -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1gwf h ALA 164 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gwf h ALA 164 CO 0.19 0.23 0.00 2.41 0.00 0.00 0.00 179.25 182.08 1gwf n THR 165 N -3.67 0.00 0.00 0.00 -1.04 -1.26 -1.13 114.28 107.17 1gwf n THR 165 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1gwf n THR 165 Cb 0.31 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1gwf n THR 165 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gwf n GLN 167 N 0.72 0.00 0.09 -2.82 6.02 -0.93 -0.87 117.38 119.60 1gwf n GLN 167 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1gwf n GLN 167 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1gwf n GLN 167 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 1gwf h TRP 168 N 0.00 0.11 -0.39 1.08 4.06 -1.43 -1.65 115.95 117.73 1gwf h TRP 168 Ca 0.00 -0.06 0.00 0.00 2.06 0.00 0.00 58.89 60.89 1gwf h TRP 168 Cb 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 1gwf h TRP 168 CO 0.00 0.92 0.25 0.22 -3.56 0.00 0.00 178.44 176.28 1gwf h ASP 169 N 0.03 0.46 -0.03 -3.49 3.58 -1.23 -0.99 116.42 114.74 1gwf h ASP 169 Ca -0.03 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 1gwf h ASP 169 Cb 1.56 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.49 1gwf h ASP 169 CO 0.12 0.34 0.02 0.15 -2.88 0.00 0.00 179.24 177.00 1gwf h PHE 170 N 0.53 0.05 -0.45 0.28 3.57 -1.79 -2.55 116.94 116.57 1gwf h PHE 170 Ca 0.14 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1gwf h PHE 170 Cb -0.04 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1gwf h PHE 170 CO -0.04 0.13 0.14 -1.49 -2.23 0.00 0.00 178.31 174.82 1gwf h TRP 171 N -0.05 0.73 -0.03 0.41 6.55 -1.09 -1.99 115.95 120.49 1gwf h TRP 171 Ca 0.01 -0.07 -0.09 0.00 0.95 0.00 0.00 58.89 59.69 1gwf h TRP 171 Cb 0.10 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.18 1gwf h TRP 171 CO -0.04 0.65 -0.40 1.79 -1.05 0.00 0.00 178.44 179.39 1gwf h THR 172 N 0.60 1.29 -0.00 1.49 1.35 -1.23 -2.24 112.91 114.16 1gwf h THR 172 Ca 0.15 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1gwf h THR 172 Cb 0.26 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1gwf h THR 172 CO -0.00 0.41 -0.07 0.59 -0.25 0.00 0.00 175.52 176.19 1gwf n ASN 173 N -4.06 0.48 -3.27 5.36 5.03 -0.96 -4.22 115.26 113.62 1gwf n ASN 173 Ca -0.02 -0.73 -0.25 0.00 0.87 0.00 0.00 54.58 54.45 1gwf n ASN 173 Cb 0.44 -0.06 -0.08 0.00 -1.02 0.00 0.00 39.78 39.06 1gwf n ASN 173 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1gwf n ASN 174 N -0.85 0.77 0.09 6.41 3.02 -0.78 -4.98 115.26 118.93 1gwf n ASN 174 Ca 0.17 -2.79 0.07 0.00 -0.03 0.00 0.00 54.58 52.00 1gwf n ASN 174 Cb 0.25 -0.64 0.37 0.00 -0.61 0.00 0.00 39.78 39.15 1gwf n ASN 174 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1gwf n PRO 175 N 1.51 0.09 0.28 3.52 -0.04 -1.23 -0.85 135.00 138.29 1gwf n PRO 175 Ca 0.24 0.51 0.18 0.00 -0.04 0.00 0.00 63.50 64.38 1gwf n PRO 175 Cb 0.50 -1.75 0.90 0.00 -0.04 0.00 0.00 33.50 33.10 1gwf n PRO 175 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1gwf h GLU 176 N 0.00 0.00 0.00 0.54 4.11 -1.87 -2.32 114.58 115.04 1gwf h GLU 176 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1gwf h GLU 176 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1gwf h GLU 176 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 177.95 1gwf n SER 177 N -3.21 0.00 -0.21 3.06 3.41 -0.03 -4.23 113.62 112.41 1gwf n SER 177 Ca -0.00 0.41 -0.08 0.00 -0.26 0.00 0.00 58.87 58.93 1gwf n SER 177 Cb 0.33 -0.45 0.02 0.00 -0.26 0.00 0.00 64.21 63.85 1gwf n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gwf h ALA 178 N 2.50 0.76 0.15 7.33 0.00 -1.61 -0.57 119.26 127.82 1gwf h ALA 178 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1gwf h ALA 178 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1gwf h ALA 178 CO 0.00 0.45 -0.18 1.25 0.00 0.00 0.00 179.25 180.77 1gwf h HIS 179 N 0.83 -0.47 -0.03 0.00 6.17 -1.74 -1.51 115.15 118.39 1gwf h HIS 179 Ca 0.18 0.01 -0.18 0.00 0.71 0.00 0.00 60.37 61.09 1gwf h HIS 179 Cb 0.32 0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.43 1gwf h HIS 179 CO 0.02 -0.27 -0.76 0.37 0.71 0.00 0.00 177.93 178.00 1gwf h GLN 180 N -0.37 0.23 -0.36 5.26 5.75 -1.70 -2.80 115.11 121.12 1gwf h GLN 180 Ca 0.01 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.25 1gwf h GLN 180 Cb 0.37 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1gwf h GLN 180 CO -0.07 0.88 -0.02 0.28 -2.65 0.00 0.00 178.83 177.25 1gwf h VAL 181 N 0.15 1.21 -0.24 2.39 2.07 -0.99 0.48 116.25 121.32 1gwf h VAL 181 Ca -0.03 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1gwf h VAL 181 Cb 1.33 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1gwf h VAL 181 CO 0.12 0.29 0.14 0.74 0.02 0.00 0.00 177.57 178.88 1gwf h THR 182 N 0.55 1.02 -0.36 2.57 2.02 -1.17 -2.98 112.91 114.55 1gwf h THR 182 Ca 0.11 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1gwf h THR 182 Cb 0.37 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1gwf h THR 182 CO 0.01 0.05 0.19 0.22 0.37 0.00 0.00 175.52 176.37 1gwf h TYR 183 N 0.29 0.51 0.00 3.16 5.03 -1.16 -2.05 116.97 122.74 1gwf h TYR 183 Ca 0.10 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.39 1gwf h TYR 183 Cb 0.00 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.12 1gwf h TYR 183 CO -0.08 0.41 0.00 -0.11 -1.32 0.00 0.00 178.16 177.06 1gwf n LEU 184 N -4.75 0.00 0.00 2.82 7.94 0.12 -4.06 117.00 119.07 1gwf n LEU 184 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1gwf n LEU 184 Cb 0.09 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1gwf n LEU 184 CO 0.36 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 1gwf n GLY 186 N 0.60 0.08 0.37 -3.96 0.00 -0.77 -3.56 105.19 97.95 1gwf n GLY 186 Ca 0.00 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.02 1gwf n GLY 186 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gwf h PRO 187 N 0.00 0.64 -0.00 1.61 0.11 -1.89 -2.78 132.00 129.68 1gwf h PRO 187 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1gwf h PRO 187 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 1gwf h PRO 187 CO 0.00 0.42 -0.00 0.54 -0.21 0.00 0.00 178.00 178.75 1gwf n ARG 188 N -4.65 1.04 0.00 1.05 1.74 -1.26 -3.46 116.66 111.11 1gwf n ARG 188 Ca 0.21 -0.12 0.06 0.00 -0.77 0.00 0.00 57.85 57.23 1gwf n ARG 188 Cb 0.60 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.79 1gwf n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gwf n GLY 189 N 1.04 -0.89 2.39 -0.13 0.00 -1.05 -4.09 105.19 102.46 1gwf n GLY 189 Ca 0.23 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1gwf n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gwf n LEU 190 N -1.49 -0.02 -4.76 0.99 4.77 -1.23 -2.37 117.00 112.89 1gwf n LEU 190 Ca 0.03 -4.52 -0.40 0.00 -0.03 0.00 0.00 56.01 51.10 1gwf n LEU 190 Cb 0.13 0.45 0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1gwf n LEU 190 CO 0.11 1.90 1.06 -2.84 -1.33 0.00 0.00 177.39 176.29 1gwf s PRO 191 N -0.35 3.57 0.06 3.23 0.02 -1.26 -0.59 135.00 139.69 1gwf s PRO 191 Ca 0.33 2.41 -0.19 0.00 0.02 0.00 0.00 61.00 63.57 1gwf s PRO 191 Cb 0.06 -2.58 -0.13 0.00 0.02 0.00 0.00 34.50 31.87 1gwf s PRO 191 CO -0.18 -0.90 1.36 -0.09 -0.33 0.00 0.00 177.00 176.86 1gwf h ARG 192 N 2.15 0.46 -4.22 5.54 2.43 -1.02 -3.42 114.38 116.30 1gwf h ARG 192 Ca -0.51 -0.24 -0.14 0.00 -0.81 0.00 0.00 59.98 58.28 1gwf h ARG 192 Cb 1.27 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 30.69 1gwf h ARG 192 CO 0.60 0.81 -0.57 0.95 -1.51 0.00 0.00 179.97 180.25 1gwf s THR 193 N -4.31 0.14 0.34 0.20 -4.23 -1.26 -4.88 115.64 101.64 1gwf s THR 193 Ca -0.14 -1.72 0.34 0.00 -1.18 0.00 0.00 61.69 59.00 1gwf s THR 193 Cb 0.06 -1.78 0.37 0.00 1.34 0.00 0.00 72.50 72.49 1gwf s THR 193 CO 0.78 -0.61 2.10 -0.50 -0.54 0.00 0.00 174.62 175.84 1gwf h TRP 194 N 2.88 0.00 0.00 3.99 6.55 -1.89 -1.89 115.95 125.60 1gwf h TRP 194 Ca -0.34 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.50 1gwf h TRP 194 Cb 1.19 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.49 1gwf h TRP 194 CO 0.45 0.05 0.00 0.00 -1.05 0.00 0.00 178.44 177.90 1gwf h ARG 195 N 0.00 0.00 -0.81 0.49 3.08 -1.95 -3.27 114.38 111.91 1gwf h ARG 195 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1gwf h ARG 195 Cb 0.34 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.99 1gwf h ARG 195 CO 0.01 0.00 -0.50 0.39 -1.07 0.00 0.00 179.97 178.79 1gwf n GLU 196 N -2.93 3.44 -4.01 0.04 1.02 -0.71 -4.42 120.64 113.08 1gwf n GLU 196 Ca 0.03 -4.01 -0.08 0.00 -0.02 0.00 0.00 57.16 53.07 1gwf n GLU 196 Cb 0.40 -2.28 -0.10 0.00 -0.02 0.00 0.00 31.44 29.44 1gwf n GLU 196 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gwf s MET 197 N -3.64 0.51 0.56 3.49 0.23 -1.24 -1.62 119.30 117.59 1gwf s MET 197 Ca 0.54 -0.90 -0.07 0.00 -1.03 0.00 0.00 55.69 54.23 1gwf s MET 197 Cb 0.43 0.19 -0.02 0.00 -1.53 0.00 0.00 34.83 33.90 1gwf s MET 197 CO 0.03 -0.10 0.89 -0.80 -2.03 0.00 0.00 175.02 173.00 1gwf s ASN 198 N -2.24 5.97 0.04 -1.18 0.01 -1.26 -4.43 114.94 111.85 1gwf s ASN 198 Ca -0.04 0.95 0.06 0.00 -0.71 0.00 0.00 52.86 53.12 1gwf s ASN 198 Cb -0.00 -2.08 -0.02 0.00 0.41 0.00 0.00 41.25 39.56 1gwf s ASN 198 CO -0.06 -0.84 -0.18 -0.83 -1.51 0.00 0.00 177.10 173.68 1gwf s GLY 199 N -4.20 0.97 0.00 0.66 0.00 -0.24 -4.26 107.32 100.25 1gwf s GLY 199 Ca 0.52 -0.94 -0.03 0.00 0.00 0.00 0.00 44.72 44.26 1gwf s GLY 199 CO 0.47 -0.88 0.05 -0.19 0.00 0.00 0.00 173.10 172.55 1gwf s TYR 200 N -0.78 0.11 0.14 1.90 2.02 0.31 0.34 117.35 121.38 1gwf s TYR 200 Ca 0.05 -0.23 0.20 0.00 -0.37 0.00 0.00 57.07 56.72 1gwf s TYR 200 Cb -0.08 -0.09 0.69 0.00 -0.40 0.00 0.00 41.96 42.07 1gwf s TYR 200 CO 0.01 -0.18 1.73 0.78 -1.57 0.00 0.00 175.55 176.32 1gwf h GLY 201 N 4.88 0.00 0.00 0.71 0.00 -1.57 -2.29 103.07 104.80 1gwf h GLY 201 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1gwf h GLY 201 CO 0.42 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.40 1gwf n SER 202 N -3.48 0.00 -4.78 0.19 7.64 -1.26 -4.70 113.62 107.23 1gwf n SER 202 Ca -0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 1gwf n SER 202 Cb 0.51 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1gwf n SER 202 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1gwf s HIS 203 N 0.00 2.72 0.15 1.43 3.76 -1.26 -4.75 115.29 117.34 1gwf s HIS 203 Ca 0.00 1.54 -0.31 0.00 -0.15 0.00 0.00 55.06 56.15 1gwf s HIS 203 Cb 0.00 -3.17 -0.08 0.00 1.11 0.00 0.00 32.58 30.44 1gwf s HIS 203 CO 0.00 -1.50 1.33 0.99 -0.85 0.00 0.00 174.74 174.71 1gwf s THR 204 N -2.18 3.34 0.30 1.30 2.01 -1.26 -4.61 115.64 114.54 1gwf s THR 204 Ca 0.68 1.03 0.11 0.00 0.31 0.00 0.00 61.69 63.81 1gwf s THR 204 Cb -0.20 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1gwf s THR 204 CO 0.35 0.11 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.95 1gwf s TYR 205 N 0.64 2.38 -0.16 4.92 1.51 -0.30 -4.32 117.35 122.02 1gwf s TYR 205 Ca 0.60 -0.37 -0.14 0.00 -1.01 0.00 0.00 57.07 56.15 1gwf s TYR 205 Cb -0.36 -1.15 -0.05 0.00 -0.11 0.00 0.00 41.96 40.30 1gwf s TYR 205 CO 0.34 0.66 0.30 -1.17 -1.11 0.00 0.00 175.55 174.56 1gwf s LEU 206 N -3.57 4.24 -0.07 -1.29 2.96 -0.60 -0.14 118.68 120.21 1gwf s LEU 206 Ca 0.31 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1gwf s LEU 206 Cb -0.03 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 1gwf s LEU 206 CO 0.16 0.10 -0.10 0.26 -1.32 0.00 0.00 176.35 175.45 1gwf s TRP 207 N 0.47 2.83 -0.09 5.38 0.52 0.25 0.22 118.94 128.52 1gwf s TRP 207 Ca 0.17 -0.13 0.01 0.00 0.02 0.00 0.00 56.10 56.17 1gwf s TRP 207 Cb -0.13 -1.70 0.02 0.00 -1.15 0.00 0.00 33.47 30.51 1gwf s TRP 207 CO 0.04 0.21 -0.10 0.08 0.02 0.00 0.00 176.95 177.20 1gwf s VAL 208 N -0.62 1.09 0.87 4.03 1.01 0.04 -1.15 120.40 125.67 1gwf s VAL 208 Ca 0.09 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 1gwf s VAL 208 Cb -0.11 -1.05 0.18 0.00 0.00 0.00 0.00 36.38 35.40 1gwf s VAL 208 CO 0.01 0.36 1.20 0.54 0.00 0.00 0.00 175.10 177.21 1gwf s ASN 209 N 1.20 3.51 0.47 3.32 2.20 -0.40 -1.08 114.94 124.17 1gwf s ASN 209 Ca -0.04 -0.09 0.15 0.00 -0.94 0.00 0.00 52.86 51.94 1gwf s ASN 209 Cb -0.14 -0.04 1.11 0.00 -2.00 0.00 0.00 41.25 40.18 1gwf s ASN 209 CO -0.03 -2.44 2.05 0.00 -2.94 0.00 0.00 177.10 173.74 1gwf h ALA 210 N -1.21 1.78 -0.01 3.54 0.00 -1.86 -1.42 119.26 120.08 1gwf h ALA 210 Ca -0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1gwf h ALA 210 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1gwf h ALA 210 CO 0.36 0.15 -0.00 1.04 0.00 0.00 0.00 179.25 180.80 1gwf n GLN 211 N -4.36 1.46 -0.38 0.00 3.00 -1.26 -4.92 117.38 110.91 1gwf n GLN 211 Ca -0.03 -0.67 0.00 0.00 -0.01 0.00 0.00 57.00 56.29 1gwf n GLN 211 Cb 0.19 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.95 1gwf n GLN 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gwf n GLY 212 N 1.13 0.70 3.77 1.08 0.00 -0.53 -5.05 105.19 106.29 1gwf n GLY 212 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1gwf n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gwf s GLU 213 N -0.62 4.59 -0.02 1.61 2.02 -1.26 -4.75 118.70 120.27 1gwf s GLU 213 Ca 0.00 1.47 0.03 0.00 0.02 0.00 0.00 54.97 56.49 1gwf s GLU 213 Cb 0.00 -2.93 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 1gwf s GLU 213 CO 0.00 0.26 -0.08 0.15 0.02 0.00 0.00 175.26 175.60 1gwf s LYS 214 N -1.83 2.56 0.03 1.61 1.02 -1.26 -1.28 119.74 120.59 1gwf s LYS 214 Ca 0.48 -0.70 0.03 0.00 0.02 0.00 0.00 55.97 55.81 1gwf s LYS 214 Cb -0.23 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1gwf s LYS 214 CO 0.29 0.61 -0.10 -1.01 -0.92 0.00 0.00 175.35 174.23 1gwf s HIS 215 N -0.92 0.84 -0.02 3.18 3.76 -0.30 -3.16 115.29 118.67 1gwf s HIS 215 Ca 0.15 -0.36 -0.26 0.00 -0.15 0.00 0.00 55.06 54.44 1gwf s HIS 215 Cb -0.11 -0.50 -0.04 0.00 1.11 0.00 0.00 32.58 33.04 1gwf s HIS 215 CO 0.05 -0.02 0.81 -1.58 -0.85 0.00 0.00 174.74 173.16 1gwf s TRP 216 N -0.92 3.63 0.04 1.40 0.52 -0.04 -0.58 118.94 122.99 1gwf s TRP 216 Ca -0.03 1.45 0.06 0.00 0.02 0.00 0.00 56.10 57.60 1gwf s TRP 216 Cb -0.08 -2.92 -0.02 0.00 -1.15 0.00 0.00 33.47 29.30 1gwf s TRP 216 CO 0.01 0.08 -0.17 0.14 0.02 0.00 0.00 176.95 177.03 1gwf s VAL 217 N 0.73 1.38 -0.04 4.03 -7.23 0.80 -0.19 120.40 119.88 1gwf s VAL 217 Ca 0.43 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.55 1gwf s VAL 217 Cb -0.19 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1gwf s VAL 217 CO 0.23 0.12 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.51 1gwf s LYS 218 N -1.12 2.61 -0.12 4.82 -0.14 -0.69 -1.15 119.74 123.96 1gwf s LYS 218 Ca 0.05 -0.65 -0.05 0.00 -1.36 0.00 0.00 55.97 53.96 1gwf s LYS 218 Cb -0.08 -2.51 -0.04 0.00 -1.68 0.00 0.00 37.83 33.53 1gwf s LYS 218 CO 0.01 0.63 0.06 0.71 -0.76 0.00 0.00 175.35 176.00 1gwf s TYR 219 N -0.85 3.31 -0.13 3.18 1.51 -1.26 -1.25 117.35 121.86 1gwf s TYR 219 Ca 0.14 0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 56.43 1gwf s TYR 219 Cb -0.11 -1.91 0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1gwf s TYR 219 CO 0.03 0.46 0.02 -1.01 -1.11 0.00 0.00 175.55 173.93 1gwf s HIS 220 N -0.58 0.83 -0.39 2.71 3.76 0.08 -1.58 115.29 120.12 1gwf s HIS 220 Ca 0.11 -0.48 -0.12 0.00 -0.15 0.00 0.00 55.06 54.42 1gwf s HIS 220 Cb -0.12 -0.91 0.03 0.00 1.11 0.00 0.00 32.58 32.70 1gwf s HIS 220 CO 0.02 -0.46 0.23 -0.06 -0.85 0.00 0.00 174.74 173.63 1gwf s PHE 221 N 1.92 3.25 -0.31 1.40 0.40 0.15 -0.84 117.98 123.95 1gwf s PHE 221 Ca 0.02 -0.96 -0.14 0.00 -0.60 0.00 0.00 56.93 55.26 1gwf s PHE 221 Cb -0.14 -2.52 -0.03 0.00 0.51 0.00 0.00 43.02 40.84 1gwf s PHE 221 CO -0.07 -0.66 0.29 0.42 0.70 0.00 0.00 175.22 175.90 1gwf s ILE 222 N 1.56 5.23 0.22 0.64 -1.09 0.05 -1.08 121.20 126.74 1gwf s ILE 222 Ca 0.02 0.16 -0.31 0.00 -2.23 0.00 0.00 60.65 58.29 1gwf s ILE 222 Cb -0.20 -3.69 -0.11 0.00 -1.58 0.00 0.00 42.46 36.88 1gwf s ILE 222 CO 0.07 0.08 1.65 -0.55 -1.23 0.00 0.00 174.94 174.96 1gwf s SER 223 N 1.72 6.43 0.00 3.58 0.15 -1.26 -1.43 113.70 122.88 1gwf s SER 223 Ca 0.10 2.83 0.26 0.00 0.70 0.00 0.00 55.95 59.85 1gwf s SER 223 Cb -0.16 -2.61 1.15 0.00 -1.71 0.00 0.00 66.02 62.69 1gwf s SER 223 CO 0.11 -0.92 1.85 0.00 1.20 0.00 0.00 173.24 175.47 1gwf n GLN 224 N 3.51 0.06 -0.06 5.44 6.02 0.16 -2.81 117.38 129.71 1gwf n GLN 224 Ca 0.13 0.05 0.12 0.00 -0.01 0.00 0.00 57.00 57.29 1gwf n GLN 224 Cb 0.36 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.51 1gwf n GLN 224 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1gwf n GLN 225 N -1.47 1.83 -0.23 -1.09 3.00 -1.26 -5.01 117.38 113.15 1gwf n GLN 225 Ca 0.07 -1.23 0.03 0.00 -0.01 0.00 0.00 57.00 55.87 1gwf n GLN 225 Cb 0.29 -1.44 -0.01 0.00 0.00 0.00 0.00 30.24 29.08 1gwf n GLN 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gwf n GLY 226 N 1.20 -1.65 3.44 1.08 0.00 -1.12 -4.84 105.19 103.29 1gwf n GLY 226 Ca 0.17 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 1gwf n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gwf s VAL 227 N -1.61 4.81 -0.05 1.61 1.01 -1.26 -3.85 120.40 121.06 1gwf s VAL 227 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1gwf s VAL 227 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1gwf s VAL 227 CO 0.00 -0.11 -0.13 -1.00 0.00 0.00 0.00 175.10 173.87 1gwf s HIS 228 N 1.62 1.40 0.30 5.22 3.76 -0.64 -5.01 115.29 121.94 1gwf s HIS 228 Ca 0.04 -0.45 0.07 0.00 -0.15 0.00 0.00 55.06 54.56 1gwf s HIS 228 Cb -0.18 -1.00 -0.06 0.00 1.11 0.00 0.00 32.58 32.45 1gwf s HIS 228 CO 0.08 -0.21 -0.04 -0.80 -0.85 0.00 0.00 174.74 172.92 1gwf s ASN 229 N 0.40 2.89 0.17 1.40 0.01 -1.26 -0.45 114.94 118.10 1gwf s ASN 229 Ca -0.09 -1.23 0.07 0.00 -0.71 0.00 0.00 52.86 50.90 1gwf s ASN 229 Cb -0.13 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.30 1gwf s ASN 229 CO 0.03 -0.37 0.01 -0.76 -1.51 0.00 0.00 177.10 174.49 1gwf s LEU 230 N -3.49 3.34 0.79 0.60 1.43 0.25 -4.62 118.68 116.98 1gwf s LEU 230 Ca 0.31 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 1gwf s LEU 230 Cb 0.05 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.34 1gwf s LEU 230 CO 0.13 0.09 1.09 -0.94 0.23 0.00 0.00 176.35 176.95 1gwf s SER 231 N -2.92 4.52 0.17 2.29 1.04 -1.26 -4.72 113.70 112.81 1gwf s SER 231 Ca 0.27 1.44 -0.15 0.00 0.48 0.00 0.00 55.95 57.99 1gwf s SER 231 Cb -0.09 -2.19 0.11 0.00 0.10 0.00 0.00 66.02 63.95 1gwf s SER 231 CO 0.19 -1.97 1.71 0.78 0.98 0.00 0.00 173.24 174.93 1gwf h ASN 232 N -1.09 -0.05 -0.73 7.02 2.35 -1.99 -1.18 115.58 119.91 1gwf h ASN 232 Ca -0.46 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.34 1gwf h ASN 232 Cb 1.26 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.71 1gwf h ASN 232 CO 0.57 0.01 0.36 0.44 -1.65 0.00 0.00 177.43 177.16 1gwf h ASP 233 N 0.17 0.95 -0.39 5.81 3.32 -1.93 -1.27 116.42 123.09 1gwf h ASP 233 Ca 0.20 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1gwf h ASP 233 Cb 0.25 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1gwf h ASP 233 CO -0.28 0.82 0.15 -0.33 -1.72 0.00 0.00 179.24 177.88 1gwf h GLU 234 N 1.03 0.58 -0.33 3.56 5.08 -1.87 -1.47 114.58 121.17 1gwf h GLU 234 Ca 0.25 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1gwf h GLU 234 Cb 0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1gwf h GLU 234 CO -0.03 0.56 -0.14 0.00 -1.00 0.00 0.00 179.01 178.39 1gwf h ALA 235 N 1.00 1.14 -0.21 3.43 0.00 -0.91 -1.67 119.26 122.02 1gwf h ALA 235 Ca 0.13 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1gwf h ALA 235 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gwf h ALA 235 CO -0.01 0.54 -0.06 1.15 0.00 0.00 0.00 179.25 180.87 1gwf h THR 236 N 0.53 1.29 -0.46 0.00 2.02 -1.11 -0.54 112.91 114.64 1gwf h THR 236 Ca 0.09 -1.05 0.07 0.00 0.77 0.00 0.00 66.41 66.29 1gwf h THR 236 Cb 0.56 1.54 -0.06 0.00 -1.74 0.00 0.00 68.15 68.45 1gwf h THR 236 CO 0.04 0.32 0.11 0.50 0.37 0.00 0.00 175.52 176.86 1gwf h LYS 237 N 0.14 0.24 -0.02 6.66 3.64 -1.05 -2.20 116.57 123.98 1gwf h LYS 237 Ca 0.05 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1gwf h LYS 237 Cb 0.51 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1gwf h LYS 237 CO 0.02 0.16 -0.41 0.82 -2.27 0.00 0.00 179.45 177.77 1gwf h ILE 238 N 0.25 1.30 -0.87 2.00 2.04 -1.24 -1.84 117.51 119.15 1gwf h ILE 238 Ca 0.23 -1.44 0.02 0.00 1.00 0.00 0.00 64.86 64.68 1gwf h ILE 238 Cb 0.28 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1gwf h ILE 238 CO -0.28 0.41 0.57 0.00 0.00 0.00 0.00 178.15 178.85 1gwf h ALA 239 N 1.55 1.43 -0.14 1.87 0.00 -0.46 0.20 119.26 123.71 1gwf h ALA 239 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1gwf h ALA 239 Cb 0.74 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gwf h ALA 239 CO 0.06 0.50 -0.41 0.78 0.00 0.00 0.00 179.25 180.18 1gwf h GLY 240 N 1.12 0.58 1.73 0.00 0.00 -1.24 -3.32 103.07 101.94 1gwf h GLY 240 Ca 0.33 -0.74 -0.25 0.00 0.00 0.00 0.00 47.33 46.68 1gwf h GLY 240 CO -0.09 0.66 -1.12 0.83 0.00 0.00 0.00 176.54 176.82 1gwf h GLU 241 N 0.14 0.21 -1.11 4.80 5.08 -0.88 -3.43 114.58 119.40 1gwf h GLU 241 Ca -0.01 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 57.95 1gwf h GLU 241 Cb 1.03 0.12 -0.21 0.00 0.50 0.00 0.00 28.75 30.19 1gwf h GLU 241 CO 0.09 1.13 -0.46 1.21 -1.00 0.00 0.00 179.01 179.98 1gwf s ASN 242 N -7.02 -1.27 0.30 1.42 3.84 0.66 -5.00 114.94 107.87 1gwf s ASN 242 Ca -0.03 -0.60 0.24 0.00 0.21 0.00 0.00 52.86 52.69 1gwf s ASN 242 Cb 0.08 1.84 1.08 0.00 -0.55 0.00 0.00 41.25 43.70 1gwf s ASN 242 CO 0.86 -0.22 1.72 0.00 -2.79 0.00 0.00 177.10 176.68 1gwf h ALA 243 N 7.29 1.00 -0.41 1.71 0.00 -1.69 -2.22 119.26 124.94 1gwf h ALA 243 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1gwf h ALA 243 Cb 1.17 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.75 1gwf h ALA 243 CO 0.13 0.00 -0.50 -0.25 0.00 0.00 0.00 179.25 178.62 1gwf n ASP 244 N -2.30 3.45 -0.19 0.00 8.00 -1.26 -0.51 116.55 123.73 1gwf n ASP 244 Ca 0.01 -3.82 -0.01 0.00 0.71 0.00 0.00 54.79 51.68 1gwf n ASP 244 Cb 0.17 -0.49 0.09 0.00 -0.02 0.00 0.00 41.12 40.88 1gwf n ASP 244 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1gwf h PHE 245 N 1.54 0.28 -0.24 1.24 3.04 -1.75 0.54 116.94 121.60 1gwf h PHE 245 Ca 0.22 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 62.08 1gwf h PHE 245 Cb 1.32 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.79 1gwf h PHE 245 CO 0.88 0.04 -0.31 0.45 -2.02 0.00 0.00 178.31 177.35 1gwf h HIS 246 N 0.32 0.76 -0.23 0.41 3.86 -1.88 0.03 115.15 118.43 1gwf h HIS 246 Ca 0.29 -0.25 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1gwf h HIS 246 Cb 0.38 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1gwf h HIS 246 CO -0.20 0.98 0.12 -0.09 0.86 0.00 0.00 177.93 179.60 1gwf h ARG 247 N 0.33 0.25 -0.25 2.45 2.43 -1.84 -1.56 114.38 116.19 1gwf h ARG 247 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1gwf h ARG 247 Cb 0.88 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1gwf h ARG 247 CO 0.07 0.17 0.13 0.37 -1.51 0.00 0.00 179.97 179.20 1gwf h GLN 248 N 0.26 0.35 -0.31 0.20 4.15 -0.88 -2.52 115.11 116.36 1gwf h GLN 248 Ca 0.09 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.51 1gwf h GLN 248 Cb 0.01 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 1gwf h GLN 248 CO -0.05 0.33 0.07 0.22 -1.93 0.00 0.00 178.83 177.46 1gwf h ASP 249 N 0.29 0.03 0.03 -0.69 1.82 -0.63 0.09 116.42 117.36 1gwf h ASP 249 Ca 0.09 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1gwf h ASP 249 Cb 0.08 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.15 1gwf h ASP 249 CO -0.01 0.05 -0.02 0.25 -1.61 0.00 0.00 179.24 177.90 1gwf h LEU 250 N 0.18 -0.04 -0.45 2.28 5.85 -1.23 0.23 115.31 122.14 1gwf h LEU 250 Ca 0.14 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1gwf h LEU 250 Cb 0.15 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1gwf h LEU 250 CO -0.18 0.06 0.30 0.15 -0.34 0.00 0.00 178.44 178.42 1gwf h PHE 251 N -0.13 0.58 -0.58 1.25 3.04 -1.34 -1.95 116.94 117.80 1gwf h PHE 251 Ca -0.00 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 1gwf h PHE 251 Cb 0.12 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.41 1gwf h PHE 251 CO -0.05 0.37 -0.00 0.93 -2.02 0.00 0.00 178.31 177.55 1gwf h GLU 252 N 0.61 1.03 -0.16 1.11 5.08 -0.78 -0.11 114.58 121.37 1gwf h GLU 252 Ca 0.17 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1gwf h GLU 252 Cb -0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1gwf h GLU 252 CO -0.03 1.02 0.08 1.03 -1.00 0.00 0.00 179.01 180.10 1gwf h SER 253 N 0.92 0.20 -0.57 1.42 0.87 -0.63 -0.93 113.55 114.84 1gwf h SER 253 Ca 0.17 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1gwf h SER 253 Cb 0.55 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1gwf h SER 253 CO 0.03 0.25 0.20 0.40 -0.53 0.00 0.00 176.83 177.18 1gwf h ILE 254 N 0.14 1.23 -0.88 2.23 2.04 -1.27 -1.27 117.51 119.74 1gwf h ILE 254 Ca 0.05 -0.77 0.13 0.00 1.00 0.00 0.00 64.86 65.28 1gwf h ILE 254 Cb 0.10 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 1gwf h ILE 254 CO -0.01 0.29 0.57 0.00 0.00 0.00 0.00 178.15 179.00 1gwf h ALA 255 N 1.05 1.81 -0.00 1.87 0.00 -0.68 -0.76 119.26 122.56 1gwf h ALA 255 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gwf h ALA 255 Cb 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gwf h ALA 255 CO -0.01 -0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.83 1gwf n LYS 256 N -4.55 1.03 -0.89 0.00 5.02 -0.38 -4.91 118.16 113.47 1gwf n LYS 256 Ca 0.17 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1gwf n LYS 256 Cb 0.44 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1gwf n LYS 256 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gwf n GLY 257 N 0.93 0.52 3.36 0.72 0.00 -0.29 -5.04 105.19 105.39 1gwf n GLY 257 Ca 0.20 -0.33 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 1gwf n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gwf s ASP 258 N -2.30 6.30 -0.63 1.61 1.01 -0.52 -5.00 116.67 117.14 1gwf s ASP 258 Ca 0.00 -1.71 -0.22 0.00 0.71 0.00 0.00 52.55 51.33 1gwf s ASP 258 Cb 0.00 -2.28 0.07 0.00 1.01 0.00 0.00 42.92 41.72 1gwf s ASP 258 CO 0.00 -1.00 0.91 -1.00 0.21 0.00 0.00 175.17 174.29 1gwf s HIS 259 N 2.18 2.75 0.39 4.23 3.76 -1.26 -4.19 115.29 123.15 1gwf s HIS 259 Ca 0.13 -0.55 -0.27 0.00 -0.15 0.00 0.00 55.06 54.22 1gwf s HIS 259 Cb -0.22 -4.19 -0.09 0.00 1.11 0.00 0.00 32.58 29.19 1gwf s HIS 259 CO 0.02 -1.54 1.36 -1.25 -0.85 0.00 0.00 174.74 172.49 1gwf s PRO 260 N 3.79 4.02 0.08 8.40 0.04 -1.24 -4.73 135.00 145.35 1gwf s PRO 260 Ca 0.21 2.30 0.06 0.00 0.04 0.00 0.00 61.00 63.61 1gwf s PRO 260 Cb -0.18 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 1gwf s PRO 260 CO 0.11 -0.50 -0.17 0.15 0.04 0.00 0.00 177.00 176.63 1gwf s LYS 261 N -2.16 0.95 -0.01 4.56 1.02 -1.26 -1.51 119.74 121.33 1gwf s LYS 261 Ca 0.55 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 55.54 1gwf s LYS 261 Cb -0.41 -1.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.84 1gwf s LYS 261 CO 0.54 0.24 -0.05 -1.58 -0.92 0.00 0.00 175.35 173.58 1gwf s TRP 262 N -1.19 0.51 -0.18 3.18 0.51 -0.36 -0.66 118.94 120.75 1gwf s TRP 262 Ca 0.02 -0.10 -0.16 0.00 -2.12 0.00 0.00 56.10 53.73 1gwf s TRP 262 Cb -0.10 -0.38 -0.04 0.00 -0.81 0.00 0.00 33.47 32.14 1gwf s TRP 262 CO 0.03 -0.05 0.40 -0.51 -0.51 0.00 0.00 176.95 176.31 1gwf s ASP 263 N 0.17 6.48 -0.13 2.95 1.01 -0.52 0.13 116.67 126.77 1gwf s ASP 263 Ca -0.02 0.57 -0.21 0.00 0.71 0.00 0.00 52.55 53.60 1gwf s ASP 263 Cb -0.06 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 1gwf s ASP 263 CO -0.00 -0.05 0.63 -0.22 0.21 0.00 0.00 175.17 175.74 1gwf s LEU 264 N 1.10 4.24 0.08 1.23 2.96 0.31 -0.77 118.68 127.83 1gwf s LEU 264 Ca 0.20 0.97 0.08 0.00 -0.22 0.00 0.00 54.13 55.16 1gwf s LEU 264 Cb -0.15 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 1gwf s LEU 264 CO 0.08 -0.15 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.43 1gwf s TYR 265 N 1.20 1.83 0.25 5.38 2.02 -0.02 -0.49 117.35 127.52 1gwf s TYR 265 Ca 0.32 -0.40 0.11 0.00 -0.37 0.00 0.00 57.07 56.73 1gwf s TYR 265 Cb -0.16 -1.04 -0.05 0.00 -0.40 0.00 0.00 41.96 40.31 1gwf s TYR 265 CO 0.13 0.17 -0.16 0.96 -1.57 0.00 0.00 175.55 175.08 1gwf s ILE 266 N -1.03 2.71 -0.04 2.71 -4.36 -0.20 -0.74 121.20 120.24 1gwf s ILE 266 Ca 0.07 -2.16 -0.03 0.00 -0.26 0.00 0.00 60.65 58.27 1gwf s ILE 266 Cb -0.10 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 1gwf s ILE 266 CO 0.03 -0.31 0.10 -1.10 0.24 0.00 0.00 174.94 173.91 1gwf s GLN 267 N -3.30 3.22 -0.18 0.37 -0.21 -0.38 -0.34 119.66 118.84 1gwf s GLN 267 Ca 0.28 -0.36 -0.01 0.00 0.02 0.00 0.00 55.36 55.30 1gwf s GLN 267 Cb -0.06 -2.98 0.05 0.00 1.00 0.00 0.00 33.01 31.02 1gwf s GLN 267 CO 0.15 0.69 -0.04 0.00 -2.12 0.00 0.00 175.29 173.97 1gwf s ALA 268 N -1.14 1.51 -0.20 6.09 0.00 -1.26 -1.70 121.76 125.06 1gwf s ALA 268 Ca 0.21 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 1gwf s ALA 268 Cb -0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1gwf s ALA 268 CO 0.11 -0.88 0.07 0.42 0.00 0.00 0.00 175.76 175.49 1gwf s ILE 269 N 1.62 4.75 0.50 0.00 1.01 0.73 -4.96 121.20 124.85 1gwf s ILE 269 Ca -0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.37 1gwf s ILE 269 Cb -0.16 -3.16 -0.07 0.00 0.01 0.00 0.00 42.46 39.08 1gwf s ILE 269 CO -0.07 0.43 1.36 -2.65 0.00 0.00 0.00 174.94 174.01 1gwf n PRO 270 N 3.85 1.89 -0.20 2.79 -0.02 -1.26 -0.86 135.00 141.19 1gwf n PRO 270 Ca -0.16 0.68 -0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1gwf n PRO 270 Cb 0.52 -2.56 0.05 0.00 -0.02 0.00 0.00 33.50 31.49 1gwf n PRO 270 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1gwf h TYR 271 N 1.78 -0.42 0.00 6.00 3.20 -1.91 -0.82 116.97 124.80 1gwf h TYR 271 Ca -0.50 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.38 1gwf h TYR 271 Cb 1.29 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.83 1gwf h TYR 271 CO 0.47 -0.29 -0.22 0.93 -1.64 0.00 0.00 178.16 177.41 1gwf h GLU 272 N -0.03 0.00 0.00 1.82 4.39 -1.90 -2.44 114.58 116.42 1gwf h GLU 272 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1gwf h GLU 272 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1gwf h GLU 272 CO -0.64 0.22 0.00 0.93 -1.16 0.00 0.00 179.01 178.37 1gwf h GLU 273 N 0.00 0.00 -0.22 2.33 5.08 -1.49 -3.10 114.58 117.19 1gwf h GLU 273 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1gwf h GLU 273 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1gwf h GLU 273 CO 0.03 0.00 0.01 0.78 -1.00 0.00 0.00 179.01 178.83 1gwf h GLY 274 N 2.70 0.33 2.00 -3.84 0.00 -1.33 -0.84 103.07 102.08 1gwf h GLY 274 Ca 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 46.98 1gwf h GLY 274 CO 0.00 0.16 -0.89 0.50 0.00 0.00 0.00 176.54 176.31 1gwf h LYS 275 N 0.31 0.00 0.00 4.80 6.56 -1.71 -3.37 116.57 123.15 1gwf h LYS 275 Ca 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1gwf h LYS 275 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1gwf h LYS 275 CO 0.00 0.89 -1.62 0.25 -2.06 0.00 0.00 179.45 176.90 1gwf n THR 276 N -3.32 0.00 -1.69 -0.16 -2.24 -0.98 -5.01 114.28 100.88 1gwf n THR 276 Ca 0.00 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 1gwf n THR 276 Cb 0.89 0.33 0.02 0.00 -2.10 0.00 0.00 70.33 69.47 1gwf n THR 276 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gwf n TYR 277 N -1.98 1.95 0.31 4.78 9.36 -0.36 -4.88 117.16 126.35 1gwf n TYR 277 Ca -0.01 0.50 0.17 0.00 3.32 0.00 0.00 57.90 61.87 1gwf n TYR 277 Cb 0.46 -2.34 0.73 0.00 -0.63 0.00 0.00 39.34 37.55 1gwf n TYR 277 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 1gwf h ARG 278 N 1.86 0.00 -6.47 2.98 0.11 -1.95 -3.41 114.38 107.51 1gwf h ARG 278 Ca -0.48 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 58.93 1gwf h ARG 278 Cb 1.30 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 32.20 1gwf h ARG 278 CO 0.59 0.00 -0.75 -0.06 0.10 0.00 0.00 179.97 179.85 1gwf s PHE 279 N -3.66 2.73 -0.45 4.08 0.08 -1.26 -0.95 117.98 118.54 1gwf s PHE 279 Ca 0.01 -0.15 -0.28 0.00 0.12 0.00 0.00 56.93 56.62 1gwf s PHE 279 Cb 0.09 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 41.07 1gwf s PHE 279 CO 0.46 0.35 1.09 1.21 -0.10 0.00 0.00 175.22 178.23 1gwf s ASN 280 N -1.66 6.65 0.00 1.36 3.84 -1.26 -4.88 114.94 118.99 1gwf s ASN 280 Ca 0.17 0.49 0.13 0.00 0.21 0.00 0.00 52.86 53.86 1gwf s ASN 280 Cb -0.11 -2.53 0.59 0.00 -0.55 0.00 0.00 41.25 38.65 1gwf s ASN 280 CO 0.09 -1.17 1.38 -0.81 -2.79 0.00 0.00 177.10 173.79 1gwf n PRO 281 N 7.60 0.08 -0.29 0.43 -0.04 -1.26 -1.81 135.00 139.71 1gwf n PRO 281 Ca 0.11 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1gwf n PRO 281 Cb 0.49 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.72 1gwf n PRO 281 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gwf n PHE 282 N -1.41 0.77 -3.65 0.54 3.72 -1.26 -4.20 117.46 111.97 1gwf n PHE 282 Ca 0.04 -0.40 -0.39 0.00 -0.05 0.00 0.00 57.45 56.65 1gwf n PHE 282 Cb 0.13 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.56 1gwf n PHE 282 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1gwf s ASP 283 N -1.19 5.55 0.00 4.37 3.68 -0.75 -4.26 116.67 124.07 1gwf s ASP 283 Ca 0.44 -1.34 0.07 0.00 2.13 0.00 0.00 52.55 53.84 1gwf s ASP 283 Cb 0.24 -1.95 0.30 0.00 -1.45 0.00 0.00 42.92 40.05 1gwf s ASP 283 CO 0.32 -0.45 1.17 -0.11 0.13 0.00 0.00 175.17 176.22 1gwf n LEU 284 N 4.89 0.00 -0.55 -1.34 7.94 -1.26 -1.56 117.00 125.11 1gwf n LEU 284 Ca -0.11 0.44 0.10 0.00 -1.11 0.00 0.00 56.01 55.33 1gwf n LEU 284 Cb 0.44 -0.44 0.36 0.00 0.53 0.00 0.00 43.42 44.31 1gwf n LEU 284 CO 0.36 -0.34 0.76 0.35 -1.11 0.00 0.00 177.39 177.42 1gwf n THR 285 N -1.44 0.23 -4.91 1.96 -2.24 -1.26 -1.51 114.28 105.11 1gwf n THR 285 Ca 0.02 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 1gwf n THR 285 Cb 0.07 0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 68.51 1gwf n THR 285 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gwf s LYS 286 N -1.77 2.71 0.39 -0.78 -0.14 -0.60 -4.83 119.74 114.72 1gwf s LYS 286 Ca 0.32 -0.72 -0.03 0.00 -1.36 0.00 0.00 55.97 54.17 1gwf s LYS 286 Cb 0.17 -2.41 -0.04 0.00 -1.68 0.00 0.00 37.83 33.87 1gwf s LYS 286 CO 0.25 0.50 0.65 0.95 -0.76 0.00 0.00 175.35 176.95 1gwf s THR 287 N -0.41 5.00 -0.18 2.17 -4.23 -1.26 -4.87 115.64 111.86 1gwf s THR 287 Ca 0.05 -0.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.45 1gwf s THR 287 Cb -0.12 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 1gwf s THR 287 CO 0.02 -0.63 -0.04 -0.63 -0.54 0.00 0.00 174.62 172.80 1gwf s ILE 288 N -2.45 3.68 0.29 2.99 -1.09 -1.26 -4.97 121.20 118.39 1gwf s ILE 288 Ca 0.44 -0.42 -0.30 0.00 -2.23 0.00 0.00 60.65 58.14 1gwf s ILE 288 Cb -0.10 -2.63 -0.11 0.00 -1.58 0.00 0.00 42.46 38.03 1gwf s ILE 288 CO 0.38 0.46 1.60 -0.55 -1.23 0.00 0.00 174.94 175.61 1gwf s SER 289 N 0.79 6.37 0.25 3.58 0.15 -1.26 -4.87 113.70 118.70 1gwf s SER 289 Ca -0.01 2.95 0.26 0.00 0.70 0.00 0.00 55.95 59.85 1gwf s SER 289 Cb -0.15 -2.63 0.80 0.00 -1.71 0.00 0.00 66.02 62.33 1gwf s SER 289 CO 0.02 -0.92 1.76 1.56 1.20 0.00 0.00 173.24 176.85 1gwf h GLN 290 N 4.89 0.00 0.04 5.44 4.20 -1.99 -0.62 115.11 127.07 1gwf h GLN 290 Ca -0.47 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 1gwf h GLN 290 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1gwf h GLN 290 CO 0.80 0.00 -0.02 0.87 -0.67 0.00 0.00 178.83 179.81 1gwf h LYS 291 N 0.00 -0.05 -0.33 1.46 1.57 -1.99 -2.86 116.57 114.37 1gwf h LYS 291 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1gwf h LYS 291 Cb 0.71 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1gwf h LYS 291 CO 0.00 0.29 0.00 -0.44 -0.57 0.00 0.00 179.45 178.73 1gwf h ASP 292 N -0.38 0.57 -3.10 0.86 3.32 -1.91 -3.39 116.42 112.38 1gwf h ASP 292 Ca -0.00 -0.30 -0.59 0.00 0.02 0.00 0.00 57.03 56.15 1gwf h ASP 292 Cb 0.35 -0.15 -0.40 0.00 0.22 0.00 0.00 39.33 39.35 1gwf h ASP 292 CO 0.01 0.74 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.18 1gwf s TYR 293 N -5.01 1.42 0.66 4.55 2.02 -0.25 -5.08 117.35 115.67 1gwf s TYR 293 Ca -0.13 -1.87 -0.15 0.00 -0.37 0.00 0.00 57.07 54.55 1gwf s TYR 293 Cb 0.09 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 1gwf s TYR 293 CO 0.77 -0.83 1.11 -1.25 -1.57 0.00 0.00 175.55 173.78 1gwf s PRO 294 N 1.09 2.79 0.33 -1.71 0.05 -1.08 -4.36 135.00 132.11 1gwf s PRO 294 Ca 0.14 1.36 -0.29 0.00 0.05 0.00 0.00 61.00 62.27 1gwf s PRO 294 Cb -0.21 -1.95 -0.10 0.00 0.05 0.00 0.00 34.50 32.28 1gwf s PRO 294 CO -0.11 -1.25 1.40 1.03 0.05 0.00 0.00 177.00 178.12 1gwf s ARG 295 N -4.16 4.26 -0.17 4.56 0.52 -1.26 -4.57 118.95 118.13 1gwf s ARG 295 Ca 0.66 2.35 0.01 0.00 -0.52 0.00 0.00 55.73 58.23 1gwf s ARG 295 Cb -0.20 -3.05 0.02 0.00 0.52 0.00 0.00 34.95 32.25 1gwf s ARG 295 CO 0.42 -0.35 -0.15 0.42 0.02 0.00 0.00 175.30 175.66 1gwf s ILE 296 N -0.88 1.73 0.41 1.52 1.01 0.54 -4.91 121.20 120.61 1gwf s ILE 296 Ca 0.53 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 1gwf s ILE 296 Cb -0.42 -1.63 -0.09 0.00 0.01 0.00 0.00 42.46 40.33 1gwf s ILE 296 CO 0.54 0.44 1.31 -0.75 0.00 0.00 0.00 174.94 176.48 1gwf s LYS 297 N 1.41 3.97 -0.06 2.79 2.20 -1.26 -1.04 119.74 127.75 1gwf s LYS 297 Ca 0.04 2.16 -0.03 0.00 -0.36 0.00 0.00 55.97 57.79 1gwf s LYS 297 Cb -0.13 -2.76 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 1gwf s LYS 297 CO -0.11 -0.50 -0.08 0.28 -0.36 0.00 0.00 175.35 174.59 1gwf n VAL 298 N 0.13 0.34 -3.62 4.02 0.31 0.36 -4.75 118.33 115.13 1gwf n VAL 298 Ca 0.04 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1gwf n VAL 298 Cb 0.43 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1gwf n VAL 298 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gwf n GLY 299 N 2.72 -0.93 3.02 2.92 0.00 -1.15 -1.70 105.19 110.07 1gwf n GLY 299 Ca -0.12 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 1gwf n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gwf s THR 300 N -3.00 1.10 -0.16 2.61 2.01 -0.66 -0.53 115.64 117.01 1gwf s THR 300 Ca 0.00 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.39 1gwf s THR 300 Cb 0.00 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1gwf s THR 300 CO 0.00 0.35 0.30 -0.22 -0.69 0.00 0.00 174.62 174.36 1gwf s LEU 301 N 0.63 4.24 -0.06 4.42 2.96 0.12 -1.40 118.68 129.58 1gwf s LEU 301 Ca -0.14 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1gwf s LEU 301 Cb -0.15 -2.39 0.01 0.00 0.50 0.00 0.00 46.19 44.16 1gwf s LEU 301 CO 0.03 0.09 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.11 1gwf s THR 302 N 0.51 1.32 -0.17 3.68 2.01 -0.32 -1.22 115.64 121.46 1gwf s THR 302 Ca 0.17 -0.61 -0.13 0.00 0.31 0.00 0.00 61.69 61.42 1gwf s THR 302 Cb -0.13 -1.17 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 1gwf s THR 302 CO 0.04 0.39 0.28 -0.76 -0.69 0.00 0.00 174.62 173.88 1gwf s LEU 303 N 0.42 4.23 0.00 4.42 1.43 -0.57 -0.47 118.68 128.15 1gwf s LEU 303 Ca -0.12 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1gwf s LEU 303 Cb -0.14 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1gwf s LEU 303 CO 0.04 0.10 0.24 -0.46 0.23 0.00 0.00 176.35 176.49 1gwf n ASN 304 N 3.63 0.00 -3.68 2.29 0.23 0.08 -3.72 115.26 114.09 1gwf n ASN 304 Ca -0.12 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.81 1gwf n ASN 304 Cb 0.52 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.10 1gwf n ASN 304 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1gwf s ARG 305 N 0.00 0.23 0.54 -3.83 3.52 -0.65 -5.00 118.95 113.76 1gwf s ARG 305 Ca 0.00 0.78 -0.17 0.00 -0.13 0.00 0.00 55.73 56.21 1gwf s ARG 305 Cb 0.00 0.03 -0.06 0.00 -1.56 0.00 0.00 34.95 33.36 1gwf s ARG 305 CO 0.00 -0.24 1.01 -0.80 -0.81 0.00 0.00 175.30 174.47 1gwf s ASN 306 N 2.09 6.32 0.61 -2.12 0.01 -1.26 -0.13 114.94 120.46 1gwf s ASN 306 Ca -0.03 1.68 -0.19 0.00 -0.71 0.00 0.00 52.86 53.60 1gwf s ASN 306 Cb -0.11 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 1gwf s ASN 306 CO -0.10 -0.79 1.32 -2.84 -1.51 0.00 0.00 177.10 173.18 1gwf s PRO 307 N -4.01 2.78 0.09 -0.60 0.02 -1.26 -4.83 135.00 127.18 1gwf s PRO 307 Ca 0.61 2.13 0.18 0.00 0.02 0.00 0.00 61.00 63.94 1gwf s PRO 307 Cb -0.12 -2.00 -0.11 0.00 0.02 0.00 0.00 34.50 32.29 1gwf s PRO 307 CO 0.32 -1.44 0.85 0.39 -0.33 0.00 0.00 177.00 176.79 1gwf n GLU 308 N -1.57 0.62 -3.67 5.54 1.02 -1.26 -4.82 120.64 116.49 1gwf n GLU 308 Ca 0.14 0.19 -0.27 0.00 -0.02 0.00 0.00 57.16 57.19 1gwf n GLU 308 Cb 0.47 -1.80 -0.16 0.00 -0.02 0.00 0.00 31.44 29.92 1gwf n GLU 308 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1gwf s ASN 309 N -5.64 2.79 0.21 1.62 3.84 -1.26 -5.04 114.94 111.45 1gwf s ASN 309 Ca -0.03 -0.81 -0.08 0.00 0.21 0.00 0.00 52.86 52.15 1gwf s ASN 309 Cb 0.09 -0.45 0.15 0.00 -0.55 0.00 0.00 41.25 40.49 1gwf s ASN 309 CO 0.81 -0.34 1.79 -0.74 -2.79 0.00 0.00 177.10 175.83 1gwf h HIS 310 N 8.32 1.15 -0.10 0.43 -0.00 -1.97 -0.67 115.15 122.31 1gwf h HIS 310 Ca -0.16 -0.07 -0.06 0.00 -0.00 0.00 0.00 60.37 60.09 1gwf h HIS 310 Cb 1.12 -0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 28.18 1gwf h HIS 310 CO 0.24 0.85 -0.17 0.35 -0.00 0.00 0.00 177.93 179.19 1gwf h PHE 311 N 1.11 0.36 -0.15 5.26 3.04 -1.96 0.11 116.94 124.72 1gwf h PHE 311 Ca 0.27 -0.13 -0.18 0.00 3.98 0.00 0.00 57.97 61.91 1gwf h PHE 311 Cb 0.15 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.59 1gwf h PHE 311 CO 0.01 0.77 -0.65 0.00 -2.02 0.00 0.00 178.31 176.42 1gwf h ALA 312 N 0.52 0.59 0.00 2.41 0.00 -1.94 -0.69 119.26 120.15 1gwf h ALA 312 Ca 0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1gwf h ALA 312 Cb 0.74 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1gwf h ALA 312 CO 0.04 0.71 -1.76 1.04 0.00 0.00 0.00 179.25 179.28 1gwf n GLN 313 N -3.91 0.65 0.04 0.00 6.02 -0.27 -4.41 117.38 115.49 1gwf n GLN 313 Ca -0.04 -0.09 -0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1gwf n GLN 313 Cb 0.67 -1.61 -0.00 0.00 1.02 0.00 0.00 30.24 30.32 1gwf n GLN 313 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1gwf n ILE 314 N -2.41 1.14 -0.29 5.09 2.08 0.23 -4.38 119.36 120.80 1gwf n ILE 314 Ca -0.05 0.36 0.05 0.00 0.56 0.00 0.00 62.75 63.67 1gwf n ILE 314 Cb 0.61 -1.61 0.26 0.00 -0.75 0.00 0.00 39.64 38.15 1gwf n ILE 314 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1gwf h GLU 315 N -0.04 0.95 -0.01 0.38 4.57 -1.01 -2.22 114.58 117.20 1gwf h GLU 315 Ca -0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1gwf h GLU 315 Cb 0.14 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1gwf h GLU 315 CO -0.00 0.63 -0.12 0.43 -1.18 0.00 0.00 179.01 178.77 1gwf n SER 316 N -4.50 0.92 -4.77 1.04 7.64 -0.27 -4.89 113.62 108.78 1gwf n SER 316 Ca 0.14 -0.98 -0.39 0.00 1.01 0.00 0.00 58.87 58.66 1gwf n SER 316 Cb 0.23 0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 1gwf n SER 316 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gwf s ALA 317 N -2.31 3.17 -0.35 -0.43 0.00 -0.84 -4.91 121.76 116.09 1gwf s ALA 317 Ca 0.31 1.13 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 1gwf s ALA 317 Cb 0.20 -3.45 0.12 0.00 0.00 0.00 0.00 23.12 19.99 1gwf s ALA 317 CO 0.44 -0.75 0.16 0.00 0.00 0.00 0.00 175.76 175.62 1gwf s ALA 318 N -1.33 1.43 0.11 0.00 0.00 -1.26 -5.01 121.76 115.69 1gwf s ALA 318 Ca 0.58 -1.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.54 1gwf s ALA 318 Cb -0.35 -1.65 -0.06 0.00 0.00 0.00 0.00 23.12 21.05 1gwf s ALA 318 CO 0.44 -1.87 0.49 -0.06 0.00 0.00 0.00 175.76 174.76 1gwf s PHE 319 N 1.23 3.62 -0.07 0.00 0.08 -1.26 -5.01 117.98 116.57 1gwf s PHE 319 Ca 0.14 0.98 -0.05 0.00 0.12 0.00 0.00 56.93 58.12 1gwf s PHE 319 Cb -0.20 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 39.98 1gwf s PHE 319 CO -0.14 0.49 0.17 0.45 -0.10 0.00 0.00 175.22 176.09 1gwf s SER 320 N -1.64 -0.17 0.65 1.36 0.15 -1.26 -4.81 113.70 107.97 1gwf s SER 320 Ca 0.35 0.36 0.43 0.00 0.70 0.00 0.00 55.95 57.78 1gwf s SER 320 Cb -0.15 0.29 2.32 0.00 -1.71 0.00 0.00 66.02 66.78 1gwf s SER 320 CO 0.18 -0.11 2.32 -0.65 1.20 0.00 0.00 173.24 176.18 1gwf h PRO 321 N 6.64 0.00 0.00 5.44 0.11 -1.83 -1.30 132.00 141.07 1gwf h PRO 321 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1gwf h PRO 321 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1gwf h PRO 321 CO 0.41 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.86 1gwf h SER 322 N 0.00 0.00 0.00 -2.05 4.64 -1.83 -3.35 113.55 110.95 1gwf h SER 322 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1gwf h SER 322 Cb 0.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1gwf h SER 322 CO 0.00 0.00 3.36 0.59 -0.87 0.00 0.00 176.83 179.91 1gwf n ASN 323 N -2.62 6.25 -4.87 4.97 3.02 -0.49 -4.93 115.26 116.60 1gwf n ASN 323 Ca 0.00 -2.63 -0.26 0.00 -0.03 0.00 0.00 54.58 51.66 1gwf n ASN 323 Cb 0.21 -1.50 0.08 0.00 -0.61 0.00 0.00 39.78 37.96 1gwf n ASN 323 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1gwf s THR 324 N 2.87 2.25 0.22 3.41 -4.23 -1.26 -1.90 115.64 117.00 1gwf s THR 324 Ca 0.58 -0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.84 1gwf s THR 324 Cb 0.15 -2.97 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 1gwf s THR 324 CO -0.05 0.00 0.01 0.68 -0.54 0.00 0.00 174.62 174.71 1gwf s VAL 325 N -3.27 0.91 0.11 2.29 -7.23 -1.26 -4.85 120.40 107.10 1gwf s VAL 325 Ca 0.61 -2.02 -0.35 0.00 -1.81 0.00 0.00 61.98 58.41 1gwf s VAL 325 Cb -0.10 -2.32 -0.15 0.00 0.56 0.00 0.00 36.38 34.37 1gwf s VAL 325 CO 0.45 -0.33 1.49 -2.65 -0.31 0.00 0.00 175.10 173.75 1gwf n PRO 326 N -0.38 1.70 0.00 4.82 -0.02 -1.26 -1.44 135.00 138.42 1gwf n PRO 326 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1gwf n PRO 326 Cb 0.64 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1gwf n PRO 326 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gwf n GLY 327 N 3.07 0.25 2.79 -1.23 0.00 -1.26 -3.39 105.19 105.41 1gwf n GLY 327 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 1gwf n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gwf s ILE 328 N -2.00 0.15 0.42 -0.61 1.01 -0.52 -0.78 121.20 118.86 1gwf s ILE 328 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.83 1gwf s ILE 328 Cb 0.00 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.16 1gwf s ILE 328 CO 0.00 0.16 0.12 -0.83 0.00 0.00 0.00 174.94 174.40 1gwf s GLY 329 N 1.33 2.64 0.00 6.18 0.00 0.13 -4.05 107.32 113.56 1gwf s GLY 329 Ca -0.05 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1gwf s GLY 329 CO -0.02 -1.86 0.00 1.04 0.00 0.00 0.00 173.10 172.26 1gwf n LEU 330 N -0.94 0.00 -3.91 0.66 4.77 -1.26 -1.56 117.00 114.75 1gwf n LEU 330 Ca -0.07 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 1gwf n LEU 330 Cb 0.65 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 1gwf n LEU 330 CO 0.36 -0.02 0.32 -0.94 -1.33 0.00 0.00 177.39 175.77 1gwf s SER 331 N -1.00 -0.18 0.00 -1.43 1.04 -1.26 -2.78 113.70 108.09 1gwf s SER 331 Ca 0.00 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1gwf s SER 331 Cb 0.00 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.80 1gwf s SER 331 CO 0.00 -1.23 0.29 -2.65 0.98 0.00 0.00 173.24 170.64 1gwf n PRO 332 N -0.41 0.24 -1.93 4.02 -0.02 -1.26 -4.64 135.00 131.00 1gwf n PRO 332 Ca -0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1gwf n PRO 332 Cb 0.61 -1.04 -0.03 0.00 -0.02 0.00 0.00 33.50 33.02 1gwf n PRO 332 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gwf s ASP 333 N -1.77 5.72 0.33 2.55 -1.08 -1.26 -4.89 116.67 116.26 1gwf s ASP 333 Ca 0.01 1.29 0.07 0.00 -0.52 0.00 0.00 52.55 53.40 1gwf s ASP 333 Cb 0.00 -2.52 0.75 0.00 -1.46 0.00 0.00 42.92 39.69 1gwf s ASP 333 CO 0.01 -1.85 1.83 0.03 0.52 0.00 0.00 175.17 175.72 1gwf h ARG 334 N 13.61 0.74 -0.57 4.34 3.08 -1.79 -0.56 114.38 133.23 1gwf h ARG 334 Ca -0.34 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.69 1gwf h ARG 334 Cb 1.18 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 1gwf h ARG 334 CO 1.04 0.49 0.36 0.52 -1.07 0.00 0.00 179.97 181.31 1gwf h MET 335 N 0.77 0.70 -0.43 0.04 2.86 -1.90 -1.35 114.93 115.62 1gwf h MET 335 Ca 0.50 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.99 1gwf h MET 335 Cb 0.75 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1gwf h MET 335 CO -0.26 0.46 -0.18 1.25 1.06 0.00 0.00 176.91 179.24 1gwf h LEU 336 N 0.72 0.83 -1.06 1.22 5.85 -1.50 -2.21 115.31 119.16 1gwf h LEU 336 Ca 0.22 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1gwf h LEU 336 Cb -0.02 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1gwf h LEU 336 CO -0.08 1.00 0.23 -0.07 -0.34 0.00 0.00 178.44 179.18 1gwf h LEU 337 N 0.73 0.83 -0.60 2.25 3.38 -0.99 -1.56 115.31 119.35 1gwf h LEU 337 Ca 0.11 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1gwf h LEU 337 Cb 0.70 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1gwf h LEU 337 CO 0.05 0.75 -0.19 1.23 0.09 0.00 0.00 178.44 180.37 1gwf h GLY 338 N 1.00 0.99 1.93 0.83 0.00 -1.02 -2.93 103.07 103.86 1gwf h GLY 338 Ca 0.21 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1gwf h GLY 338 CO -0.02 0.76 -0.13 3.21 0.00 0.00 0.00 176.54 180.37 1gwf h ARG 339 N 0.79 0.09 0.00 4.80 3.08 -0.99 -1.97 114.38 120.19 1gwf h ARG 339 Ca 0.11 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1gwf h ARG 339 Cb 0.74 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1gwf h ARG 339 CO 0.06 0.23 -0.13 0.00 -1.07 0.00 0.00 179.97 179.06 1gwf h ALA 340 N 1.78 1.69 0.12 0.04 0.00 -1.09 -2.81 119.26 118.99 1gwf h ALA 340 Ca 0.02 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1gwf h ALA 340 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gwf h ALA 340 CO 0.02 0.16 -1.30 0.35 0.00 0.00 0.00 179.25 178.48 1gwf h PHE 341 N 0.00 0.47 -0.01 0.00 3.57 -1.56 -3.42 116.94 115.99 1gwf h PHE 341 Ca -0.00 -0.34 -0.15 0.00 3.53 0.00 0.00 57.97 61.01 1gwf h PHE 341 Cb 0.25 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1gwf h PHE 341 CO 0.00 1.51 -0.69 0.00 -2.23 0.00 0.00 178.31 176.90 1gwf h ALA 342 N -0.02 0.84 0.02 2.41 0.00 -1.10 -2.99 119.26 118.42 1gwf h ALA 342 Ca -0.27 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.02 1gwf h ALA 342 Cb 1.74 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1gwf h ALA 342 CO 0.08 0.84 -0.01 1.88 0.00 0.00 0.00 179.25 182.04 1gwf h TYR 343 N 0.03 -0.02 -0.94 0.00 -1.99 -1.82 -1.91 116.97 110.32 1gwf h TYR 343 Ca -0.01 -0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.80 1gwf h TYR 343 Cb 1.22 0.01 -0.07 0.00 2.00 0.00 0.00 36.73 39.89 1gwf h TYR 343 CO 0.01 0.73 0.61 1.25 -0.00 0.00 0.00 178.16 180.76 1gwf h HIS 344 N -0.83 1.08 0.03 4.88 2.76 -1.84 -1.62 115.15 119.61 1gwf h HIS 344 Ca -0.00 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1gwf h HIS 344 Cb 0.76 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1gwf h HIS 344 CO 0.19 0.52 -0.01 0.22 -1.30 0.00 0.00 177.93 177.55 1gwf h ASP 345 N 1.02 -0.03 -0.84 3.26 3.58 -1.48 -2.42 116.42 119.51 1gwf h ASP 345 Ca 0.42 -0.11 0.06 0.00 0.42 0.00 0.00 57.03 57.82 1gwf h ASP 345 Cb 0.30 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.30 1gwf h ASP 345 CO -0.18 0.09 0.55 0.00 -2.88 0.00 0.00 179.24 176.82 1gwf h ALA 346 N 0.82 1.56 -0.13 -0.78 0.00 -0.92 -2.61 119.26 117.19 1gwf h ALA 346 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1gwf h ALA 346 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1gwf h ALA 346 CO 0.01 0.32 -0.48 1.96 0.00 0.00 0.00 179.25 181.06 1gwf h GLN 347 N 0.95 0.34 -0.81 0.00 4.20 -1.10 0.16 115.11 118.86 1gwf h GLN 347 Ca 0.35 -0.19 0.05 0.00 0.06 0.00 0.00 58.65 58.93 1gwf h GLN 347 Cb 0.18 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 1gwf h GLN 347 CO -0.12 0.75 0.53 -0.07 -0.67 0.00 0.00 178.83 179.25 1gwf h LEU 348 N 0.27 0.81 0.05 1.46 3.38 -1.04 -0.30 115.31 119.95 1gwf h LEU 348 Ca 0.01 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1gwf h LEU 348 Cb 0.95 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1gwf h LEU 348 CO 0.08 0.53 -0.36 0.22 0.09 0.00 0.00 178.44 179.00 1gwf h TYR 349 N 0.92 0.20 -0.12 1.13 3.20 -1.41 -2.64 116.97 118.26 1gwf h TYR 349 Ca 0.34 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1gwf h TYR 349 Cb 0.16 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1gwf h TYR 349 CO -0.00 1.14 0.06 -0.09 -1.64 0.00 0.00 178.16 177.62 1gwf h ARG 350 N -0.77 0.17 0.00 1.82 2.43 -0.66 -3.39 114.38 113.98 1gwf h ARG 350 Ca -0.07 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 58.84 1gwf h ARG 350 Cb 1.25 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 1gwf h ARG 350 CO 0.05 0.24 -1.85 0.28 -1.51 0.00 0.00 179.97 177.18 1gwf n VAL 351 N -4.93 0.85 0.00 0.20 0.31 -0.18 -4.37 118.33 110.22 1gwf n VAL 351 Ca -0.05 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1gwf n VAL 351 Cb 0.10 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1gwf n VAL 351 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gwf n GLY 352 N 2.55 2.64 0.20 2.92 0.00 -0.87 -4.86 105.19 107.76 1gwf n GLY 352 Ca -0.28 -1.83 0.04 0.00 0.00 0.00 0.00 46.02 43.96 1gwf n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwf h ALA 353 N 0.00 1.40 -0.92 4.61 0.00 -1.86 -2.39 119.26 120.10 1gwf h ALA 353 Ca 0.00 -0.29 -0.53 0.00 0.00 0.00 0.00 54.91 54.09 1gwf h ALA 353 Cb 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 17.45 1gwf h ALA 353 CO 0.00 0.39 0.59 0.72 0.00 0.00 0.00 179.25 180.95 1gwf n HIS 354 N -4.05 2.90 -0.31 0.00 8.25 -1.26 -4.64 115.22 116.10 1gwf n HIS 354 Ca -0.02 -2.19 0.20 0.00 -0.26 0.00 0.00 57.72 55.45 1gwf n HIS 354 Cb 0.37 -1.03 0.47 0.00 1.12 0.00 0.00 29.99 30.92 1gwf n HIS 354 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1gwf h VAL 355 N 1.04 0.59 -0.02 1.59 3.04 -1.76 0.12 116.25 120.86 1gwf h VAL 355 Ca 0.58 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 66.11 1gwf h VAL 355 Cb 2.08 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1gwf h VAL 355 CO 1.16 0.08 0.00 0.59 -1.01 0.00 0.00 177.57 178.40 1gwf n ASN 356 N -4.63 0.61 0.00 3.17 3.02 -1.26 -2.62 115.26 113.55 1gwf n ASN 356 Ca 0.24 -1.28 0.11 0.00 -0.03 0.00 0.00 54.58 53.62 1gwf n ASN 356 Cb 0.78 -0.01 0.09 0.00 -0.61 0.00 0.00 39.78 40.03 1gwf n ASN 356 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gwf n GLN 357 N -0.49 0.04 -1.92 3.52 6.02 0.03 -3.81 117.38 120.78 1gwf n GLN 357 Ca 0.20 -0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.80 1gwf n GLN 357 Cb 0.20 -1.51 0.01 0.00 1.02 0.00 0.00 30.24 29.95 1gwf n GLN 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1gwf s LEU 358 N -3.13 4.15 0.27 1.08 1.43 -1.08 -4.78 118.68 116.62 1gwf s LEU 358 Ca 0.09 2.79 -0.01 0.00 -1.03 0.00 0.00 54.13 55.97 1gwf s LEU 358 Cb 0.17 -3.94 0.61 0.00 0.03 0.00 0.00 46.19 43.06 1gwf s LEU 358 CO 0.77 -1.04 1.66 -0.65 0.23 0.00 0.00 176.35 177.32 1gwf h PRO 359 N 2.44 0.22 0.00 1.29 0.11 -1.91 -0.13 132.00 134.02 1gwf h PRO 359 Ca -0.50 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1gwf h PRO 359 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1gwf h PRO 359 CO 0.62 0.14 -0.24 -0.24 -0.21 0.00 0.00 178.00 178.06 1gwf h VAL 360 N 0.22 0.85 -0.01 3.15 3.04 -1.91 -2.50 116.25 119.08 1gwf h VAL 360 Ca 0.50 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1gwf h VAL 360 Cb 0.96 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 1gwf h VAL 360 CO -0.62 0.24 -0.37 0.59 -1.01 0.00 0.00 177.57 176.40 1gwf n ASN 361 N -3.78 1.63 -4.77 3.17 3.02 -0.14 -4.95 115.26 109.44 1gwf n ASN 361 Ca -0.01 -1.27 -0.38 0.00 -0.03 0.00 0.00 54.58 52.88 1gwf n ASN 361 Cb 0.34 0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.78 1gwf n ASN 361 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gwf s ARG 362 N -2.47 4.50 0.70 3.52 0.52 -0.69 -4.78 118.95 120.24 1gwf s ARG 362 Ca 0.21 1.51 -0.13 0.00 -0.52 0.00 0.00 55.73 56.81 1gwf s ARG 362 Cb 0.19 -2.86 0.02 0.00 0.52 0.00 0.00 34.95 32.82 1gwf s ARG 362 CO 0.54 0.16 1.09 -2.14 0.02 0.00 0.00 175.30 174.97 1gwf s PRO 363 N -1.96 2.66 0.21 3.54 0.02 -1.26 -4.97 135.00 133.24 1gwf s PRO 363 Ca 0.50 1.23 -0.03 0.00 0.02 0.00 0.00 61.00 62.72 1gwf s PRO 363 Cb -0.23 -1.94 0.19 0.00 0.02 0.00 0.00 34.50 32.53 1gwf s PRO 363 CO 0.30 -1.34 1.60 0.87 -0.33 0.00 0.00 177.00 178.10 1gwf h LYS 364 N -0.47 0.67 -7.43 5.54 1.57 -1.88 -3.47 116.57 111.10 1gwf h LYS 364 Ca -0.45 -0.31 -0.47 0.00 -1.87 0.00 0.00 60.65 57.54 1gwf h LYS 364 Cb 1.23 -0.01 0.08 0.00 0.08 0.00 0.00 32.23 33.62 1gwf h LYS 364 CO 0.54 0.91 0.33 0.54 -0.57 0.00 0.00 179.45 181.20 1gwf s ASN 365 N -6.82 4.94 0.06 0.86 4.22 -1.26 -5.02 114.94 111.93 1gwf s ASN 365 Ca -0.08 0.76 -0.31 0.00 -2.14 0.00 0.00 52.86 51.09 1gwf s ASN 365 Cb 0.12 -1.43 -0.08 0.00 1.28 0.00 0.00 41.25 41.15 1gwf s ASN 365 CO 0.83 -1.58 1.66 0.00 -2.04 0.00 0.00 177.10 175.97 1gwf s ALA 366 N -3.36 3.68 -0.13 3.54 0.00 -1.26 -5.01 121.76 119.22 1gwf s ALA 366 Ca 0.60 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 53.60 1gwf s ALA 366 Cb -0.11 -3.70 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 1gwf s ALA 366 CO 0.48 -1.13 0.34 0.08 0.00 0.00 0.00 175.76 175.53 1gwf s VAL 367 N 2.76 5.26 -0.44 0.00 1.01 -1.26 -5.04 120.40 122.69 1gwf s VAL 367 Ca 0.74 0.66 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1gwf s VAL 367 Cb -0.39 -3.67 0.15 0.00 0.00 0.00 0.00 36.38 32.46 1gwf s VAL 367 CO 0.32 0.40 0.30 -2.28 0.00 0.00 0.00 175.10 173.84 1gwf s HIS 368 N 0.30 1.58 -0.05 5.22 5.04 -1.26 -5.13 115.29 120.99 1gwf s HIS 368 Ca 0.19 -2.32 0.04 0.00 -1.54 0.00 0.00 55.06 51.44 1gwf s HIS 368 Cb -0.14 -1.43 -0.00 0.00 0.04 0.00 0.00 32.58 31.05 1gwf s HIS 368 CO 0.06 -0.78 -0.17 1.21 -2.34 0.00 0.00 174.74 172.72 1gwf s ASN 369 N 0.20 2.21 -1.31 9.88 3.84 -1.26 -5.06 114.94 123.44 1gwf s ASN 369 Ca 0.24 -0.37 -0.15 0.00 0.21 0.00 0.00 52.86 52.79 1gwf s ASN 369 Cb -0.12 -0.66 0.10 0.00 -0.55 0.00 0.00 41.25 40.02 1gwf s ASN 369 CO -0.08 0.15 1.80 -1.22 -2.79 0.00 0.00 177.10 174.95 1gwf n TYR 370 N 3.20 4.26 -3.72 0.43 4.02 -1.26 -4.83 117.16 119.25 1gwf n TYR 370 Ca -0.18 -2.99 -0.13 0.00 -0.01 0.00 0.00 57.90 54.59 1gwf n TYR 370 Cb 0.53 -2.42 -0.10 0.00 -0.02 0.00 0.00 39.34 37.33 1gwf n TYR 370 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gwf s ALA 371 N 2.85 -1.10 0.09 -0.72 0.00 -1.26 -5.15 121.76 116.47 1gwf s ALA 371 Ca 0.48 1.25 -0.09 0.00 0.00 0.00 0.00 51.96 53.60 1gwf s ALA 371 Cb 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1gwf s ALA 371 CO 0.01 -0.21 0.20 -0.06 0.00 0.00 0.00 175.76 175.71 1gwf s PHE 372 N 0.24 0.13 0.00 0.00 0.40 -1.26 -4.99 117.98 112.49 1gwf s PHE 372 Ca -0.00 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1gwf s PHE 372 Cb -0.03 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.46 1gwf s PHE 372 CO 0.01 -0.55 0.00 0.39 0.70 0.00 0.00 175.22 175.76 1gwf n GLU 373 N -0.06 0.00 0.00 0.44 1.02 -1.26 -5.05 120.64 115.73 1gwf n GLU 373 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1gwf n GLU 373 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 1gwf n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gwf n GLY 374 N 0.00 -0.55 3.23 0.62 0.00 -1.26 -4.76 105.19 102.48 1gwf n GLY 374 Ca 0.00 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 1gwf n GLY 374 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gwf n GLN 375 N -0.45 0.00 -3.00 1.61 6.02 -1.26 -5.00 117.38 115.31 1gwf n GLN 375 Ca 0.00 -0.72 0.03 0.00 -0.01 0.00 0.00 57.00 56.30 1gwf n GLN 375 Cb 0.00 -2.20 0.00 0.00 1.02 0.00 0.00 30.24 29.07 1gwf n GLN 375 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1gwf s TRP 377 N 5.83 -0.78 -0.02 1.08 -0.00 -1.26 -4.49 118.94 119.30 1gwf s TRP 377 Ca 0.34 0.26 -0.21 0.00 -0.00 0.00 0.00 56.10 56.49 1gwf s TRP 377 Cb 0.07 0.14 -0.28 0.00 -0.00 0.00 0.00 33.47 33.40 1gwf s TRP 377 CO 0.17 -0.50 0.99 1.88 -0.00 0.00 0.00 176.95 179.49 1gwf h TYR 378 N 6.49 0.58 -3.47 5.86 -1.99 -1.97 -3.40 116.97 119.07 1gwf h TYR 378 Ca -0.04 -0.37 -0.68 0.00 2.00 0.00 0.00 58.73 59.64 1gwf h TYR 378 Cb 1.20 -0.04 -0.37 0.00 2.00 0.00 0.00 36.73 39.52 1gwf h TYR 378 CO -0.04 1.24 -0.41 -0.51 -0.00 0.00 0.00 178.16 178.45 1gwf s ASP 379 N -6.88 5.07 0.66 3.88 1.01 -1.26 -5.08 116.67 114.08 1gwf s ASP 379 Ca -0.13 -3.04 -0.09 0.00 0.71 0.00 0.00 52.55 49.99 1gwf s ASP 379 Cb 0.02 -1.80 0.01 0.00 1.01 0.00 0.00 42.92 42.16 1gwf s ASP 379 CO 0.83 -0.30 1.03 -1.38 0.21 0.00 0.00 175.17 175.55 1gwf s HIS 380 N -0.33 3.30 -1.24 4.23 -3.43 -1.26 -4.99 115.29 111.56 1gwf s HIS 380 Ca 0.18 0.90 0.16 0.00 -0.80 0.00 0.00 55.06 55.51 1gwf s HIS 380 Cb -0.19 -2.95 0.64 0.00 -1.43 0.00 0.00 32.58 28.64 1gwf s HIS 380 CO -0.04 -1.05 1.53 0.25 -2.00 0.00 0.00 174.74 173.43 1gwf n THR 381 N -2.86 1.58 -1.49 -5.38 -2.24 -1.26 -5.05 114.28 97.59 1gwf n THR 381 Ca 0.06 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1gwf n THR 381 Cb 0.57 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1gwf n THR 381 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gwf n GLY 382 N 1.08 2.96 1.03 3.38 0.00 -1.26 -2.46 105.19 109.92 1gwf n GLY 382 Ca 0.23 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1gwf n GLY 382 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gwf n ASP 383 N 2.24 2.98 -4.63 1.61 5.75 -1.26 -5.01 116.55 118.24 1gwf n ASP 383 Ca 0.00 -2.21 -0.38 0.00 -0.01 0.00 0.00 54.79 52.19 1gwf n ASP 383 Cb 0.00 -0.42 0.05 0.00 -1.03 0.00 0.00 41.12 39.72 1gwf n ASP 383 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gwf n ARG 384 N 0.67 0.93 -1.72 0.11 1.74 -1.03 -4.90 116.66 112.46 1gwf n ARG 384 Ca 0.16 0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 57.18 1gwf n ARG 384 Cb 0.55 -2.20 -0.02 0.00 -1.02 0.00 0.00 32.46 29.77 1gwf n ARG 384 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1gwf n SER 385 N -0.84 3.69 -1.07 0.55 7.64 -1.26 -4.90 113.62 117.42 1gwf n SER 385 Ca 0.14 1.12 0.10 0.00 1.01 0.00 0.00 58.87 61.24 1gwf n SER 385 Cb 0.47 -1.56 0.27 0.00 -1.01 0.00 0.00 64.21 62.38 1gwf n SER 385 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gwf n THR 386 N 2.58 0.68 -3.94 0.44 -2.24 -1.26 -4.97 114.28 105.57 1gwf n THR 386 Ca 0.11 -0.75 -0.10 0.00 -2.27 0.00 0.00 64.05 61.05 1gwf n THR 386 Cb 0.35 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 1gwf n THR 386 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1gwf s TYR 387 N -1.32 0.35 0.01 4.78 1.13 -1.26 -5.06 117.35 115.97 1gwf s TYR 387 Ca 0.39 -0.70 -0.07 0.00 -1.41 0.00 0.00 57.07 55.28 1gwf s TYR 387 Cb 0.21 0.02 0.00 0.00 -1.10 0.00 0.00 41.96 41.09 1gwf s TYR 387 CO 0.28 -0.78 0.14 0.14 -2.51 0.00 0.00 175.55 172.83 1gwf s VAL 388 N -3.97 0.09 0.89 -3.49 -7.23 -1.26 -4.17 120.40 101.26 1gwf s VAL 388 Ca 0.17 -0.73 -0.11 0.00 -1.81 0.00 0.00 61.98 59.51 1gwf s VAL 388 Cb 0.02 -0.49 0.13 0.00 0.56 0.00 0.00 36.38 36.60 1gwf s VAL 388 CO 0.01 -0.40 1.11 -2.84 -0.31 0.00 0.00 175.10 172.67 1gwf s PRO 389 N -1.53 1.24 0.10 4.82 0.02 -1.26 -5.18 135.00 133.22 1gwf s PRO 389 Ca -0.14 1.22 0.02 0.00 0.02 0.00 0.00 61.00 62.13 1gwf s PRO 389 Cb -0.07 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1gwf s PRO 389 CO 0.01 -2.37 -0.07 0.54 -0.33 0.00 0.00 177.00 174.78 1gwf s ASN 390 N -3.02 1.21 -0.30 2.53 2.20 -1.26 -5.06 114.94 111.25 1gwf s ASN 390 Ca 0.65 -0.96 0.11 0.00 -0.94 0.00 0.00 52.86 51.72 1gwf s ASN 390 Cb -0.20 0.07 0.73 0.00 -2.00 0.00 0.00 41.25 39.85 1gwf s ASN 390 CO 0.58 -0.42 1.75 -1.20 -2.94 0.00 0.00 177.10 174.87 1gwf n SER 391 N 0.10 4.83 -0.39 3.54 7.64 -1.26 -4.53 113.62 123.54 1gwf n SER 391 Ca -0.13 -3.18 0.06 0.00 1.01 0.00 0.00 58.87 56.63 1gwf n SER 391 Cb 0.60 -0.71 0.03 0.00 -1.01 0.00 0.00 64.21 63.11 1gwf n SER 391 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1gwf n ASN 392 N -0.09 1.70 0.00 6.43 3.02 -1.26 -5.00 115.26 120.06 1gwf n ASN 392 Ca 0.37 -1.35 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1gwf n ASN 392 Cb 1.30 0.24 0.00 0.00 -0.61 0.00 0.00 39.78 40.70 1gwf n ASN 392 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gwf n GLY 393 N 0.85 0.47 3.41 7.41 0.00 -1.26 -5.00 105.19 111.07 1gwf n GLY 393 Ca 0.06 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1gwf n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gwf s ASP 394 N -2.48 5.96 0.82 1.61 1.01 -1.26 -5.07 116.67 117.25 1gwf s ASP 394 Ca 0.00 -1.01 -0.11 0.00 0.71 0.00 0.00 52.55 52.14 1gwf s ASP 394 Cb 0.00 -2.11 0.08 0.00 1.01 0.00 0.00 42.92 41.90 1gwf s ASP 394 CO 0.00 -0.45 1.09 -0.94 0.21 0.00 0.00 175.17 175.08 1gwf s SER 395 N 1.75 4.20 0.32 0.27 1.04 -1.26 -4.77 113.70 115.25 1gwf s SER 395 Ca 0.04 1.56 -0.09 0.00 0.48 0.00 0.00 55.95 57.94 1gwf s SER 395 Cb -0.20 -2.28 0.01 0.00 0.10 0.00 0.00 66.02 63.65 1gwf s SER 395 CO 0.08 -2.19 0.55 -1.66 0.98 0.00 0.00 173.24 171.00 1gwf s TRP 396 N -2.98 0.59 -0.03 5.02 -2.14 -1.26 -5.06 118.94 113.07 1gwf s TRP 396 Ca 0.62 -0.97 0.02 0.00 2.66 0.00 0.00 56.10 58.43 1gwf s TRP 396 Cb -0.17 0.23 -0.03 0.00 -3.10 0.00 0.00 33.47 30.41 1gwf s TRP 396 CO 0.56 -1.19 -0.06 -1.12 -2.66 0.00 0.00 176.95 172.48 1gwf s SER 397 N -3.12 4.71 -0.33 -2.66 0.01 -1.26 -5.03 113.70 106.01 1gwf s SER 397 Ca 0.24 -0.07 0.14 0.00 1.31 0.00 0.00 55.95 57.58 1gwf s SER 397 Cb -0.02 -1.16 0.43 0.00 0.21 0.00 0.00 66.02 65.48 1gwf s SER 397 CO 0.14 0.32 1.44 -0.67 0.41 0.00 0.00 173.24 174.88 1gwf n ASP 398 N 1.84 -0.95 -4.72 2.44 2.03 -1.26 -5.11 116.55 110.82 1gwf n ASP 398 Ca -0.16 -2.23 -0.42 0.00 0.52 0.00 0.00 54.79 52.50 1gwf n ASP 398 Cb 0.53 0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 41.40 1gwf n ASP 398 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1gwf s GLU 399 N -0.59 4.30 0.19 -0.67 0.41 -1.26 -5.03 118.70 116.05 1gwf s GLU 399 Ca 0.14 2.16 0.09 0.00 -0.41 0.00 0.00 54.97 56.95 1gwf s GLU 399 Cb 0.42 -3.21 -0.04 0.00 -1.78 0.00 0.00 34.13 29.52 1gwf s GLU 399 CO -0.11 -0.46 -0.12 0.95 -0.49 0.00 0.00 175.26 175.03 1gwf s THR 400 N 0.96 3.05 0.00 3.63 -4.23 -1.26 -5.06 115.64 112.73 1gwf s THR 400 Ca 0.65 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1gwf s THR 400 Cb -0.39 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 70.94 1gwf s THR 400 CO 0.32 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1gwf n GLY 401 N -0.01 -2.98 3.68 3.99 0.00 -1.26 -4.97 105.19 103.64 1gwf n GLY 401 Ca -0.11 -1.99 -0.44 0.00 0.00 0.00 0.00 46.02 43.49 1gwf n GLY 401 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gwf n PRO 402 N -0.10 2.06 -1.84 1.61 -0.02 -1.26 -4.98 135.00 130.47 1gwf n PRO 402 Ca 0.00 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.90 1gwf n PRO 402 Cb 0.00 -2.33 0.02 0.00 -0.02 0.00 0.00 33.50 31.16 1gwf n PRO 402 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1gwf s VAL 403 N -0.62 4.54 -0.43 -1.45 -7.23 -1.26 -4.98 120.40 108.97 1gwf s VAL 403 Ca 0.61 0.85 0.25 0.00 -1.81 0.00 0.00 61.98 61.89 1gwf s VAL 403 Cb -0.61 -3.75 0.33 0.00 0.56 0.00 0.00 36.38 32.91 1gwf s VAL 403 CO 0.56 -1.05 1.71 -2.24 -0.31 0.00 0.00 175.10 173.77 1gwf h ASP 404 N -0.33 0.00 -0.93 4.85 3.04 -2.00 -3.32 116.42 117.73 1gwf h ASP 404 Ca -0.44 0.00 -0.56 0.00 -3.24 0.00 0.00 57.03 52.79 1gwf h ASP 404 Cb 1.19 0.00 -0.42 0.00 -1.04 0.00 0.00 39.33 39.06 1gwf h ASP 404 CO 0.61 0.00 -0.75 -0.90 -2.04 0.00 0.00 179.24 176.16 1gwf n ASP 405 N -2.85 4.97 0.00 4.15 5.75 -1.26 -4.97 116.55 122.34 1gwf n ASP 405 Ca 0.04 -3.74 0.00 0.00 -0.01 0.00 0.00 54.79 51.07 1gwf n ASP 405 Cb 0.45 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1gwf n ASP 405 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gwf n GLY 406 N -0.66 7.43 3.00 6.12 0.00 -1.25 -4.63 105.19 115.19 1gwf n GLY 406 Ca 0.43 -2.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 1gwf n GLY 406 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1gwf n TRP 407 N 0.00 -1.13 -4.08 1.61 2.14 -1.26 -5.08 117.44 109.64 1gwf n TRP 407 Ca 0.00 -0.96 -0.23 0.00 2.07 0.00 0.00 57.50 58.38 1gwf n TRP 407 Cb 0.00 0.47 -0.04 0.00 -0.81 0.00 0.00 31.31 30.92 1gwf n TRP 407 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1gwf s GLU 408 N -2.04 3.02 0.08 -2.67 8.01 -1.26 -5.12 118.70 118.73 1gwf s GLU 408 Ca 0.18 -0.95 -0.16 0.00 0.01 0.00 0.00 54.97 54.06 1gwf s GLU 408 Cb -0.02 -2.65 0.03 0.00 -4.31 0.00 0.00 34.13 27.18 1gwf s GLU 408 CO 0.04 0.43 0.37 0.00 0.01 0.00 0.00 175.26 176.11 1gwf s ALA 409 N -2.01 -0.84 -0.28 5.21 0.00 -1.26 -5.14 121.76 117.44 1gwf s ALA 409 Ca 0.33 0.01 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 1gwf s ALA 409 Cb -0.09 0.50 0.09 0.00 0.00 0.00 0.00 23.12 23.62 1gwf s ALA 409 CO 0.25 -0.53 0.72 0.16 0.00 0.00 0.00 175.76 176.37 1gwf s ASP 410 N -2.43 -0.91 0.00 0.00 -4.77 -1.26 -5.17 116.67 102.13 1gwf s ASP 410 Ca -0.01 1.43 0.00 0.00 -3.30 0.00 0.00 52.55 50.68 1gwf s ASP 410 Cb 0.01 1.46 0.00 0.00 -1.09 0.00 0.00 42.92 43.29 1gwf s ASP 410 CO -0.07 -0.22 0.00 0.61 0.70 0.00 0.00 175.17 176.18 1gwf n GLY 411 N 4.36 -2.61 3.91 2.12 0.00 -1.26 -5.12 105.19 106.59 1gwf n GLY 411 Ca -0.19 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 1gwf n GLY 411 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gwf s THR 412 N -2.11 5.00 0.06 2.61 -1.32 -1.26 -5.03 115.64 113.59 1gwf s THR 412 Ca 0.00 -0.02 -0.31 0.00 -1.21 0.00 0.00 61.69 60.15 1gwf s THR 412 Cb 0.00 -3.81 -0.07 0.00 -1.51 0.00 0.00 72.50 67.11 1gwf s THR 412 CO 0.00 -0.56 1.48 -0.76 -2.21 0.00 0.00 174.62 172.57 1gwf s LEU 413 N -4.16 4.35 0.09 9.08 1.43 -1.26 -4.97 118.68 123.25 1gwf s LEU 413 Ca 0.44 2.31 -0.09 0.00 -1.03 0.00 0.00 54.13 55.76 1gwf s LEU 413 Cb -0.10 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.55 1gwf s LEU 413 CO 0.36 -0.76 0.19 0.28 0.23 0.00 0.00 176.35 176.66 1gwf s THR 414 N 2.03 0.14 -0.33 5.49 -1.32 -1.26 -5.11 115.64 115.29 1gwf s THR 414 Ca 0.67 -1.19 0.02 0.00 -1.21 0.00 0.00 61.69 59.99 1gwf s THR 414 Cb -0.36 -1.36 0.10 0.00 -1.51 0.00 0.00 72.50 69.37 1gwf s THR 414 CO 0.29 -0.64 0.06 -0.13 -2.21 0.00 0.00 174.62 172.00 1gwf s ARG 415 N -3.87 1.24 0.21 7.08 0.52 -1.26 -5.12 118.95 117.75 1gwf s ARG 415 Ca 0.05 -1.57 -0.20 0.00 -0.52 0.00 0.00 55.73 53.49 1gwf s ARG 415 Cb 0.05 -2.77 0.04 0.00 0.52 0.00 0.00 34.95 32.78 1gwf s ARG 415 CO -0.11 -0.94 0.60 -1.83 0.02 0.00 0.00 175.30 173.04 1gwf s GLU 416 N 1.16 1.46 0.50 3.54 -1.05 -1.26 -5.15 118.70 117.89 1gwf s GLU 416 Ca 0.10 -0.79 -0.23 0.00 -0.15 0.00 0.00 54.97 53.90 1gwf s GLU 416 Cb -0.18 0.56 -0.06 0.00 -0.44 0.00 0.00 34.13 34.01 1gwf s GLU 416 CO -0.14 -0.64 1.31 0.00 0.95 0.00 0.00 175.26 176.74 1gwf s ALA 417 N -3.85 2.96 0.46 -0.84 0.00 -1.26 -4.96 121.76 114.27 1gwf s ALA 417 Ca 0.07 1.23 -0.24 0.00 0.00 0.00 0.00 51.96 53.03 1gwf s ALA 417 Cb -0.02 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 1gwf s ALA 417 CO -0.03 -1.10 1.19 1.04 0.00 0.00 0.00 175.76 176.86 1gwf n GLN 418 N -0.66 1.65 -2.12 0.00 3.00 -1.26 -4.93 117.38 113.06 1gwf n GLN 418 Ca 0.08 0.59 -0.40 0.00 -0.01 0.00 0.00 57.00 57.27 1gwf n GLN 418 Cb 0.45 -2.32 -0.02 0.00 0.00 0.00 0.00 30.24 28.36 1gwf n GLN 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gwf s ALA 419 N -1.27 3.40 0.12 -1.58 0.00 -1.26 -4.96 121.76 116.21 1gwf s ALA 419 Ca 0.65 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 53.53 1gwf s ALA 419 Cb -0.49 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.09 1gwf s ALA 419 CO 0.55 -0.68 1.09 -0.51 0.00 0.00 0.00 175.76 176.22 1gwf s LEU 420 N -2.03 4.45 0.00 0.00 1.43 -1.26 -5.02 118.68 116.25 1gwf s LEU 420 Ca 0.52 1.99 -0.16 0.00 -1.03 0.00 0.00 54.13 55.45 1gwf s LEU 420 Cb -0.38 -3.59 0.23 0.00 0.03 0.00 0.00 46.19 42.47 1gwf s LEU 420 CO 0.50 -0.27 1.10 0.54 0.23 0.00 0.00 176.35 178.46 1gwf n ARG 421 N 2.97 -1.85 -0.23 1.70 5.12 -1.26 -4.93 116.66 118.18 1gwf n ARG 421 Ca 0.05 -1.72 -0.06 0.00 -1.93 0.00 0.00 57.85 54.18 1gwf n ARG 421 Cb 0.47 -1.31 0.04 0.00 -1.16 0.00 0.00 32.46 30.50 1gwf n ARG 421 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gwf h ALA 422 N -2.15 0.81 -0.42 7.54 0.00 -1.82 -2.70 119.26 120.53 1gwf h ALA 422 Ca -0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1gwf h ALA 422 Cb 1.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1gwf h ALA 422 CO 0.26 0.24 0.00 -0.25 0.00 0.00 0.00 179.25 179.50 1gwf n ASP 423 N -4.64 3.94 -4.72 0.00 8.00 -0.13 -4.99 116.55 114.01 1gwf n ASP 423 Ca 0.05 -2.53 -0.41 0.00 0.71 0.00 0.00 54.79 52.60 1gwf n ASP 423 Cb 0.02 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 1gwf n ASP 423 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1gwf s ASP 424 N -1.29 7.21 0.16 -2.24 -0.00 -1.02 -4.90 116.67 114.59 1gwf s ASP 424 Ca 0.40 2.00 -0.06 0.00 -0.00 0.00 0.00 52.55 54.89 1gwf s ASP 424 Cb 0.27 -2.59 0.02 0.00 -0.00 0.00 0.00 42.92 40.63 1gwf s ASP 424 CO 0.16 -0.32 0.31 -0.90 -0.00 0.00 0.00 175.17 174.43 1gwf n ASP 425 N 3.16 -0.91 0.10 0.27 3.85 -1.26 -4.79 116.55 116.96 1gwf n ASP 425 Ca 0.05 -1.64 0.11 0.00 -0.71 0.00 0.00 54.79 52.61 1gwf n ASP 425 Cb 0.47 1.52 -0.00 0.00 -1.35 0.00 0.00 41.12 41.75 1gwf n ASP 425 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1gwf n ASP 426 N -1.23 0.84 -0.00 -1.12 8.00 -1.26 -4.57 116.55 117.21 1gwf n ASP 426 Ca -0.03 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1gwf n ASP 426 Cb 0.24 0.47 -0.00 0.00 -0.02 0.00 0.00 41.12 41.81 1gwf n ASP 426 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gwf n PHE 427 N -2.67 0.00 -0.00 1.24 3.01 -1.26 -4.07 117.46 113.70 1gwf n PHE 427 Ca -0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1gwf n PHE 427 Cb 0.55 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.97 1gwf n PHE 427 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1gwf h GLY 428 N 0.03 0.07 1.73 1.37 0.00 -1.87 -1.38 103.07 103.01 1gwf h GLY 428 Ca -0.00 0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 1gwf h GLY 428 CO 0.00 -0.06 -0.57 1.46 0.00 0.00 0.00 176.54 177.38 1gwf h GLN 429 N -0.02 0.28 -0.38 4.80 4.20 -1.88 -1.27 115.11 120.85 1gwf h GLN 429 Ca 0.06 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.62 1gwf h GLN 429 Cb 0.11 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1gwf h GLN 429 CO -0.13 0.77 0.17 0.00 -0.67 0.00 0.00 178.83 178.98 1gwf h ALA 430 N 1.19 0.46 -0.72 3.87 0.00 -1.83 -1.63 119.26 120.59 1gwf h ALA 430 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1gwf h ALA 430 Cb 1.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1gwf h ALA 430 CO 0.09 -0.20 0.46 0.78 0.00 0.00 0.00 179.25 180.38 1gwf h GLY 431 N 0.35 1.04 0.97 0.00 0.00 -0.88 -0.52 103.07 104.05 1gwf h GLY 431 Ca 0.16 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1gwf h GLY 431 CO -0.13 0.30 0.19 -0.84 0.00 0.00 0.00 176.54 176.06 1gwf h THR 432 N 0.90 1.12 -0.15 4.70 2.02 -0.97 -0.10 112.91 120.43 1gwf h THR 432 Ca 0.29 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1gwf h THR 432 Cb 0.00 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1gwf h THR 432 CO -0.10 0.12 -0.09 0.25 0.37 0.00 0.00 175.52 176.06 1gwf h LEU 433 N 0.41 -0.30 -0.43 2.58 5.85 -0.84 0.11 115.31 122.69 1gwf h LEU 433 Ca 0.12 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1gwf h LEU 433 Cb 0.02 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1gwf h LEU 433 CO -0.02 -0.12 -0.02 0.58 -0.34 0.00 0.00 178.44 178.52 1gwf h VAL 434 N -0.09 1.26 0.18 1.05 2.07 -0.84 -1.51 116.25 118.38 1gwf h VAL 434 Ca 0.09 -1.07 -0.32 0.00 0.82 0.00 0.00 66.70 66.22 1gwf h VAL 434 Cb 0.22 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1gwf h VAL 434 CO -0.21 0.37 -1.49 0.03 0.02 0.00 0.00 177.57 176.29 1gwf h ARG 435 N 0.62 0.38 0.00 1.57 3.08 -0.92 -3.37 114.38 115.74 1gwf h ARG 435 Ca 0.12 -0.65 -0.15 0.00 0.07 0.00 0.00 59.98 59.38 1gwf h ARG 435 Cb 0.52 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1gwf h ARG 435 CO 0.03 1.28 -1.56 0.39 -1.07 0.00 0.00 179.97 179.04 1gwf n GLU 436 N -3.58 1.87 -0.08 0.04 -0.58 0.35 -4.76 120.64 113.91 1gwf n GLU 436 Ca -0.16 0.02 -0.22 0.00 -0.42 0.00 0.00 57.16 56.37 1gwf n GLU 436 Cb 1.07 -1.21 -0.12 0.00 -0.57 0.00 0.00 31.44 30.61 1gwf n GLU 436 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1gwf n VAL 437 N -2.47 1.60 -1.94 2.62 0.31 -0.96 -4.91 118.33 112.60 1gwf n VAL 437 Ca -0.15 -0.24 -0.38 0.00 -0.01 0.00 0.00 64.34 63.57 1gwf n VAL 437 Cb 0.74 -1.93 0.03 0.00 -0.91 0.00 0.00 33.84 31.77 1gwf n VAL 437 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1gwf s PHE 438 N -2.43 2.44 0.82 3.52 0.08 -0.61 -5.04 117.98 116.76 1gwf s PHE 438 Ca -0.28 1.44 -0.12 0.00 0.12 0.00 0.00 56.93 58.09 1gwf s PHE 438 Cb 0.07 -3.64 0.10 0.00 -0.57 0.00 0.00 43.02 38.98 1gwf s PHE 438 CO 0.63 -2.45 1.18 -1.54 -0.10 0.00 0.00 175.22 172.95 1gwf s SER 439 N -1.18 4.30 0.19 1.36 1.04 -1.26 -4.88 113.70 113.26 1gwf s SER 439 Ca 0.71 0.64 -0.12 0.00 0.48 0.00 0.00 55.95 57.66 1gwf s SER 439 Cb -0.36 -1.07 0.16 0.00 0.10 0.00 0.00 66.02 64.85 1gwf s SER 439 CO 0.42 -2.02 1.80 0.44 0.98 0.00 0.00 173.24 174.86 1gwf h ASP 440 N -1.10 0.45 -0.21 7.02 3.32 -1.97 -0.97 116.42 122.95 1gwf h ASP 440 Ca -0.45 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.47 1gwf h ASP 440 Cb 1.31 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1gwf h ASP 440 CO 0.60 0.30 -0.41 -0.61 -1.72 0.00 0.00 179.24 177.40 1gwf h GLN 441 N 0.58 0.76 -0.70 3.56 5.75 -1.99 -1.41 115.11 121.66 1gwf h GLN 441 Ca 0.24 -0.41 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1gwf h GLN 441 Cb 0.13 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 1gwf h GLN 441 CO -0.15 1.03 0.43 0.93 -2.65 0.00 0.00 178.83 178.41 1gwf h GLU 442 N 0.62 0.95 -0.52 1.69 5.08 -1.87 -1.01 114.58 119.51 1gwf h GLU 442 Ca 0.05 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1gwf h GLU 442 Cb 0.97 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1gwf h GLU 442 CO 0.09 0.66 0.09 0.00 -1.00 0.00 0.00 179.01 178.86 1gwf h ARG 443 N 0.96 0.86 0.24 2.33 3.08 -0.91 0.46 114.38 121.40 1gwf h ARG 443 Ca 0.25 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1gwf h ARG 443 Cb -0.04 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1gwf h ARG 443 CO -0.05 0.84 -0.12 -0.44 -1.07 0.00 0.00 179.97 179.13 1gwf h ASP 444 N 0.74 -0.28 -0.87 7.04 3.32 -0.87 -1.24 116.42 124.26 1gwf h ASP 444 Ca 0.16 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1gwf h ASP 444 Cb 0.39 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1gwf h ASP 444 CO 0.01 -0.19 0.58 0.44 -1.72 0.00 0.00 179.24 178.36 1gwf h ASP 445 N -0.34 0.97 -0.75 6.45 5.19 -1.03 -2.71 116.42 124.20 1gwf h ASP 445 Ca -0.03 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1gwf h ASP 445 Cb 0.26 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.50 1gwf h ASP 445 CO 0.05 0.69 0.41 0.15 -3.12 0.00 0.00 179.24 177.42 1gwf h PHE 446 N 1.14 1.03 -0.68 4.55 3.04 -0.64 0.13 116.94 125.51 1gwf h PHE 446 Ca 0.33 -0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.18 1gwf h PHE 446 Cb -0.06 -0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.09 1gwf h PHE 446 CO -0.00 0.73 0.13 0.28 -2.02 0.00 0.00 178.31 177.43 1gwf h VAL 447 N 1.04 1.26 -0.50 1.41 2.07 -1.08 -0.19 116.25 120.26 1gwf h VAL 447 Ca 0.26 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 1gwf h VAL 447 Cb 0.04 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1gwf h VAL 447 CO -0.04 0.38 0.02 -0.33 0.02 0.00 0.00 177.57 177.62 1gwf h GLU 448 N 1.03 0.87 0.58 1.57 4.39 -1.11 -1.04 114.58 120.87 1gwf h GLU 448 Ca 0.21 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1gwf h GLU 448 Cb 0.41 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1gwf h GLU 448 CO 0.01 0.89 -0.32 1.15 -1.16 0.00 0.00 179.01 179.58 1gwf h THR 449 N 0.74 0.35 -0.56 1.13 2.02 -0.55 -0.10 112.91 115.94 1gwf h THR 449 Ca 0.15 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.25 1gwf h THR 449 Cb 0.49 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1gwf h THR 449 CO 0.02 0.00 0.07 0.58 0.37 0.00 0.00 175.52 176.56 1gwf h VAL 450 N -0.84 1.26 -0.68 3.16 2.07 -1.03 0.49 116.25 120.69 1gwf h VAL 450 Ca -0.07 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 1gwf h VAL 450 Cb 0.66 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1gwf h VAL 450 CO 0.10 0.37 0.33 0.00 0.02 0.00 0.00 177.57 178.39 1gwf h ALA 451 N 0.99 0.88 -0.26 1.67 0.00 -1.24 -1.79 119.26 119.51 1gwf h ALA 451 Ca 0.17 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1gwf h ALA 451 Cb 0.45 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1gwf h ALA 451 CO 0.02 0.44 0.09 0.78 0.00 0.00 0.00 179.25 180.57 1gwf h GLY 452 N 0.95 0.32 2.00 0.00 0.00 -0.73 -2.27 103.07 103.33 1gwf h GLY 452 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1gwf h GLY 452 CO -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 1gwf h ALA 453 N 1.16 1.23 -0.00 3.60 0.00 -0.47 -2.33 119.26 122.45 1gwf h ALA 453 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gwf h ALA 453 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gwf h ALA 453 CO -0.12 0.06 -0.37 1.28 0.00 0.00 0.00 179.25 180.10 1gwf n LEU 454 N -3.48 0.86 -4.71 0.00 4.77 -0.71 -4.88 117.00 108.85 1gwf n LEU 454 Ca -0.02 -0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 1gwf n LEU 454 Cb 0.16 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1gwf n LEU 454 CO 0.26 0.17 1.25 -0.75 -1.33 0.00 0.00 177.39 177.00 1gwf s LYS 455 N -2.69 4.21 0.00 3.23 2.20 -0.88 -1.84 119.74 123.97 1gwf s LYS 455 Ca 0.19 2.36 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 1gwf s LYS 455 Cb 0.18 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1gwf s LYS 455 CO 0.59 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1gwf n GLY 456 N 3.81 0.96 3.78 5.54 0.00 -1.26 -4.20 105.19 113.82 1gwf n GLY 456 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1gwf n GLY 456 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gwf s VAL 457 N -3.88 3.57 0.28 1.61 1.01 -0.77 -3.18 120.40 119.05 1gwf s VAL 457 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 1gwf s VAL 457 Cb 0.00 -3.57 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 1gwf s VAL 457 CO 0.00 -0.04 1.60 -0.60 0.00 0.00 0.00 175.10 176.06 1gwf s ARG 458 N -2.68 4.13 0.28 2.72 3.52 -1.26 -4.68 118.95 120.97 1gwf s ARG 458 Ca 0.61 2.57 0.01 0.00 -0.13 0.00 0.00 55.73 58.79 1gwf s ARG 458 Cb -0.23 -3.03 0.57 0.00 -1.56 0.00 0.00 34.95 30.70 1gwf s ARG 458 CO 0.28 -0.64 1.80 0.37 -0.81 0.00 0.00 175.30 176.30 1gwf h GLN 459 N 5.11 0.80 -0.97 5.12 4.15 -1.98 0.57 115.11 127.91 1gwf h GLN 459 Ca -0.46 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 58.91 1gwf h GLN 459 Cb 1.22 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.68 1gwf h GLN 459 CO 0.81 0.53 0.63 0.38 -1.93 0.00 0.00 178.83 179.26 1gwf h ASP 460 N 0.83 1.12 -0.04 -0.69 2.03 -2.00 -0.28 116.42 117.38 1gwf h ASP 460 Ca 0.49 -0.03 -0.19 0.00 -0.73 0.00 0.00 57.03 56.57 1gwf h ASP 460 Cb 0.61 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1gwf h ASP 460 CO -0.31 0.82 -0.67 0.58 -1.03 0.00 0.00 179.24 178.62 1gwf h VAL 461 N 1.31 1.31 -0.86 4.15 2.07 -1.34 -2.81 116.25 120.08 1gwf h VAL 461 Ca 0.35 -1.92 0.02 0.00 0.82 0.00 0.00 66.70 65.97 1gwf h VAL 461 Cb -0.14 1.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1gwf h VAL 461 CO -0.07 0.60 0.57 1.56 0.02 0.00 0.00 177.57 180.24 1gwf h GLN 462 N 0.48 1.10 -0.65 1.57 4.20 -0.47 -0.78 115.11 120.55 1gwf h GLN 462 Ca -0.02 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1gwf h GLN 462 Cb 1.26 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 1gwf h GLN 462 CO 0.13 0.72 0.12 0.00 -0.67 0.00 0.00 178.83 179.14 1gwf h ALA 463 N 1.34 0.98 -0.58 3.87 0.00 -0.99 0.61 119.26 124.50 1gwf h ALA 463 Ca 0.33 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1gwf h ALA 463 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1gwf h ALA 463 CO -0.09 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.82 1gwf h ARG 464 N 0.99 0.98 -0.65 0.00 3.08 -1.16 -2.68 114.38 114.94 1gwf h ARG 464 Ca 0.20 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1gwf h ARG 464 Cb 0.40 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1gwf h ARG 464 CO 0.01 0.95 0.24 0.00 -1.07 0.00 0.00 179.97 180.10 1gwf h ALA 465 N 1.11 1.19 -0.64 0.04 0.00 0.02 -0.87 119.26 120.10 1gwf h ALA 465 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1gwf h ALA 465 Cb 0.50 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1gwf h ALA 465 CO 0.02 0.58 0.34 0.74 0.00 0.00 0.00 179.25 180.93 1gwf h PHE 466 N 0.95 0.90 -0.27 0.00 0.04 -0.66 -0.48 116.94 117.42 1gwf h PHE 466 Ca 0.22 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 1gwf h PHE 466 Cb 0.22 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1gwf h PHE 466 CO 0.02 0.66 0.13 1.49 -0.60 0.00 0.00 178.31 180.00 1gwf h GLU 467 N 0.88 0.39 -0.38 1.51 4.81 -1.15 -0.82 114.58 119.83 1gwf h GLU 467 Ca 0.22 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1gwf h GLU 467 Cb 0.07 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 1gwf h GLU 467 CO -0.03 0.38 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.59 1gwf h TYR 468 N 0.30 -0.29 -0.09 0.92 5.03 -0.99 -0.59 116.97 121.27 1gwf h TYR 468 Ca 0.09 0.04 -0.15 0.00 2.58 0.00 0.00 58.73 61.29 1gwf h TYR 468 Cb 0.13 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 1gwf h TYR 468 CO -0.02 -0.20 -0.61 -1.49 -1.32 0.00 0.00 178.16 174.52 1gwf h TRP 469 N -0.04 0.39 -0.20 -3.82 4.06 -0.93 -2.67 115.95 112.73 1gwf h TRP 469 Ca 0.18 -0.15 -0.05 0.00 2.06 0.00 0.00 58.89 60.94 1gwf h TRP 469 Cb 0.32 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 1gwf h TRP 469 CO -0.36 0.83 -0.09 0.87 -3.56 0.00 0.00 178.44 176.13 1gwf h LYS 470 N 0.22 0.32 -0.24 0.49 1.57 -0.80 -1.66 116.57 116.47 1gwf h LYS 470 Ca -0.01 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1gwf h LYS 470 Cb 1.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1gwf h LYS 470 CO 0.10 0.42 -0.21 -0.91 -0.57 0.00 0.00 179.45 178.27 1gwf h ASN 471 N 0.30 0.42 0.29 0.86 2.35 -0.79 -2.88 115.58 116.14 1gwf h ASN 471 Ca 0.06 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1gwf h ASN 471 Cb 0.35 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1gwf h ASN 471 CO 0.02 0.65 -0.14 0.58 -1.65 0.00 0.00 177.43 176.88 1gwf h VAL 472 N 0.39 0.74 -2.01 2.81 2.07 -1.14 -3.45 116.25 115.66 1gwf h VAL 472 Ca 0.06 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1gwf h VAL 472 Cb 0.59 0.98 -0.21 0.00 -1.52 0.00 0.00 31.29 31.13 1gwf h VAL 472 CO 0.04 0.09 -0.02 -0.62 0.02 0.00 0.00 177.57 177.08 1gwf s ASP 473 N -5.03 -0.99 0.22 0.57 2.15 -0.67 -3.67 116.67 109.25 1gwf s ASP 473 Ca -0.15 1.52 -0.08 0.00 0.43 0.00 0.00 52.55 54.27 1gwf s ASP 473 Cb 0.03 1.61 0.18 0.00 -0.30 0.00 0.00 42.92 44.44 1gwf s ASP 473 CO 0.59 -0.23 1.84 0.00 -0.17 0.00 0.00 175.17 177.20 1gwf h ALA 474 N 7.25 1.07 0.03 3.66 0.00 -1.75 -0.52 119.26 129.00 1gwf h ALA 474 Ca -0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1gwf h ALA 474 Cb 1.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1gwf h ALA 474 CO 0.15 0.58 -0.02 1.15 0.00 0.00 0.00 179.25 181.11 1gwf h THR 475 N 1.16 1.34 -0.87 0.00 2.02 -1.92 -2.04 112.91 112.61 1gwf h THR 475 Ca 0.29 -1.25 0.06 0.00 0.77 0.00 0.00 66.41 66.28 1gwf h THR 475 Cb 0.03 2.17 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 1gwf h THR 475 CO -0.05 0.32 0.54 -0.29 0.37 0.00 0.00 175.52 176.41 1gwf h ILE 476 N -0.60 1.06 -0.68 3.11 6.09 -1.87 -1.52 117.51 123.09 1gwf h ILE 476 Ca -0.00 -0.34 -0.02 0.00 -1.37 0.00 0.00 64.86 63.12 1gwf h ILE 476 Cb 0.55 -0.03 -0.03 0.00 0.47 0.00 0.00 36.82 37.78 1gwf h ILE 476 CO 0.01 0.18 0.34 1.23 -3.07 0.00 0.00 178.15 176.84 1gwf h GLY 477 N 1.00 1.05 1.66 8.18 0.00 -1.04 -0.85 103.07 113.07 1gwf h GLY 477 Ca 0.37 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1gwf h GLY 477 CO -0.17 0.49 -0.43 -1.61 0.00 0.00 0.00 176.54 174.82 1gwf h GLN 478 N 0.95 0.37 -0.42 4.80 5.75 -1.00 -1.36 115.11 124.20 1gwf h GLN 478 Ca 0.24 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.46 1gwf h GLN 478 Cb 0.10 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1gwf h GLN 478 CO -0.03 0.74 -0.09 0.00 -2.65 0.00 0.00 178.83 176.79 1gwf h ARG 479 N 0.30 0.81 0.08 1.69 3.08 -0.93 -1.00 114.38 118.40 1gwf h ARG 479 Ca 0.02 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1gwf h ARG 479 Cb 0.89 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1gwf h ARG 479 CO 0.07 0.92 -0.04 0.82 -1.07 0.00 0.00 179.97 180.68 1gwf h ILE 480 N 0.63 0.99 -0.26 2.04 2.04 -1.04 -1.83 117.51 120.09 1gwf h ILE 480 Ca 0.11 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1gwf h ILE 480 Cb 0.62 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1gwf h ILE 480 CO 0.04 0.06 0.08 -0.08 0.00 0.00 0.00 178.15 178.25 1gwf h GLU 481 N -0.21 0.19 -0.46 2.37 4.81 -1.09 -0.38 114.58 119.81 1gwf h GLU 481 Ca -0.01 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1gwf h GLU 481 Cb 0.18 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 1gwf h GLU 481 CO 0.02 0.13 -0.07 -0.44 -0.73 0.00 0.00 179.01 177.91 1gwf h ASP 482 N 0.20 -0.34 -0.18 1.04 3.32 -1.18 0.05 116.42 119.32 1gwf h ASP 482 Ca 0.11 0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.16 1gwf h ASP 482 Cb 0.08 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1gwf h ASP 482 CO -0.12 -0.12 -0.33 -0.08 -1.72 0.00 0.00 179.24 176.87 1gwf h GLU 483 N 0.04 0.69 -0.49 3.56 4.81 -0.54 -2.14 114.58 120.51 1gwf h GLU 483 Ca 0.23 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1gwf h GLU 483 Cb 0.34 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1gwf h GLU 483 CO -0.44 0.93 -0.11 0.28 -0.73 0.00 0.00 179.01 178.93 1gwf h VAL 484 N 0.58 1.27 0.00 0.32 2.07 -0.77 -2.01 116.25 117.71 1gwf h VAL 484 Ca 0.06 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1gwf h VAL 484 Cb 0.85 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1gwf h VAL 484 CO 0.07 0.43 0.00 0.11 0.02 0.00 0.00 177.57 178.21 1gwf h LYS 485 N 0.80 0.00 -0.03 1.57 1.57 -0.82 -1.08 116.57 118.58 1gwf h LYS 485 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1gwf h LYS 485 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1gwf h LYS 485 CO 0.05 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.47 1gwf n ARG 486 N -2.91 1.39 -3.62 3.15 1.74 -0.82 -4.95 116.66 110.64 1gwf n ARG 486 Ca 0.00 -0.57 -0.24 0.00 -0.77 0.00 0.00 57.85 56.27 1gwf n ARG 486 Cb 0.24 -1.45 0.08 0.00 -1.02 0.00 0.00 32.46 30.31 1gwf n ARG 486 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1gwf n HIS 487 N -0.28 -2.79 -4.43 -1.55 -0.00 -0.41 -5.02 115.22 100.74 1gwf n HIS 487 Ca 0.19 1.00 -0.26 0.00 -0.00 0.00 0.00 57.72 58.66 1gwf n HIS 487 Cb 0.24 -4.95 -0.10 0.00 -0.00 0.00 0.00 29.99 25.19 1gwf n HIS 487 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1gwf s GLU 488 N -6.28 2.02 0.00 1.57 2.02 -0.80 -5.04 118.70 112.19 1gwf s GLU 488 Ca 0.55 -1.94 0.00 0.00 0.02 0.00 0.00 54.97 53.61 1gwf s GLU 488 Cb -0.25 -1.79 0.00 0.00 0.10 0.00 0.00 34.13 32.19 1gwf s GLU 488 CO 0.74 0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.45 1gwf n GLY 489 N -0.99 3.27 3.78 -1.39 0.00 -1.26 -4.15 105.19 104.45 1gwf n GLY 489 Ca -0.04 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 1gwf n GLY 489 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gwf s ASP 490 N 0.00 6.03 0.20 1.61 1.01 -0.73 -4.63 116.67 120.16 1gwf s ASP 490 Ca 0.00 2.20 -0.30 0.00 0.71 0.00 0.00 52.55 55.16 1gwf s ASP 490 Cb 0.00 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.25 1gwf s ASP 490 CO 0.00 -1.00 1.42 -0.83 0.21 0.00 0.00 175.17 174.97 1gwf s GLY 491 N -1.60 2.16 -0.28 0.21 0.00 -1.26 -4.18 107.32 102.36 1gwf s GLY 491 Ca 0.67 1.25 -0.11 0.00 0.00 0.00 0.00 44.72 46.53 1gwf s GLY 491 CO 0.30 2.30 0.21 -0.42 0.00 0.00 0.00 173.10 175.49 1gwf s ILE 492 N 0.41 5.30 0.08 0.90 -1.09 -1.26 -4.60 121.20 120.92 1gwf s ILE 492 Ca 0.61 0.16 -0.31 0.00 -2.23 0.00 0.00 60.65 58.89 1gwf s ILE 492 Cb -0.40 -3.56 -0.09 0.00 -1.58 0.00 0.00 42.46 36.83 1gwf s ILE 492 CO 0.38 0.22 1.84 -2.16 -1.23 0.00 0.00 174.94 173.99 1gwf s PRO 493 N 1.78 4.15 0.00 2.79 0.04 -1.26 -2.56 135.00 139.94 1gwf s PRO 493 Ca 0.07 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1gwf s PRO 493 Cb -0.16 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1gwf s PRO 493 CO 0.11 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1gwf n GLY 494 N 4.30 1.59 3.48 0.56 0.00 -1.26 -1.93 105.19 111.93 1gwf n GLY 494 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1gwf n GLY 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gwf s VAL 495 N -2.22 0.00 0.18 1.61 0.11 -1.06 -4.94 120.40 114.08 1gwf s VAL 495 Ca 0.00 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1gwf s VAL 495 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1gwf s VAL 495 CO 0.00 0.00 0.29 -1.84 -3.33 0.00 0.00 175.10 170.22 1gwf n GLU 496 N 0.21 0.42 -4.30 1.54 0.28 -1.26 -4.40 120.64 113.13 1gwf n GLU 496 Ca -0.16 -1.25 -0.16 0.00 -0.16 0.00 0.00 57.16 55.43 1gwf n GLU 496 Cb 0.61 1.32 -0.10 0.00 1.43 0.00 0.00 31.44 34.70 1gwf n GLU 496 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1gwf s ALA 497 N -1.91 1.66 0.00 -1.84 0.00 -1.26 -1.34 121.76 117.08 1gwf s ALA 497 Ca 0.12 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.24 1gwf s ALA 497 Cb -0.01 1.01 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1gwf s ALA 497 CO 0.08 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1gwf n GLY 498 N -0.43 -0.87 0.00 0.00 0.00 -1.19 -4.78 105.19 97.91 1gwf n GLY 498 Ca -0.01 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1gwf n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwf n GLY 499 N -0.75 0.09 0.00 -0.02 0.00 -1.26 -4.33 105.19 98.92 1gwf n GLY 499 Ca 0.00 -1.81 0.10 0.00 0.00 0.00 0.00 46.02 44.31 1gwf n GLY 499 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gwf n GLU 500 N 0.29 0.05 -0.19 1.61 4.71 -1.26 -2.13 120.64 123.73 1gwf n GLU 500 Ca 0.00 0.13 0.09 0.00 -0.01 0.00 0.00 57.16 57.37 1gwf n GLU 500 Cb 0.00 -1.50 0.19 0.00 -1.01 0.00 0.00 31.44 29.12 1gwf n GLU 500 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1gwf n ALA 501 N -1.46 2.34 -2.50 0.62 0.00 -1.26 -5.01 120.51 113.24 1gwf n ALA 501 Ca 0.06 -1.04 -0.24 0.00 0.00 0.00 0.00 53.44 52.23 1gwf n ALA 501 Cb 0.23 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 1gwf n ALA 501 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gwf s ARG 502 N -1.16 1.77 0.00 0.00 0.52 -0.90 -4.71 118.95 114.46 1gwf s ARG 502 Ca 0.32 -2.01 0.09 0.00 -0.52 0.00 0.00 55.73 53.61 1gwf s ARG 502 Cb 0.18 -0.96 0.57 0.00 0.52 0.00 0.00 34.95 35.25 1gwf s ARG 502 CO 0.24 -0.23 1.01 -0.89 0.02 0.00 0.00 175.30 175.46