#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5d n ASP 41 N 0.00 2.61 -4.79 3.54 8.00 -1.26 -4.98 116.55 119.68 2g5d n ASP 41 Ca 0.00 1.19 -0.33 0.00 0.71 0.00 0.00 54.79 56.35 2g5d n ASP 41 Cb 0.00 -1.45 0.02 0.00 -0.02 0.00 0.00 41.12 39.67 2g5d n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2g5d s ARG 42 N -1.45 3.17 0.48 -1.24 1.81 -1.26 -5.02 118.95 115.43 2g5d s ARG 42 Ca 0.59 1.35 -0.21 0.00 -1.72 0.00 0.00 55.73 55.74 2g5d s ARG 42 Cb -0.60 -2.00 -0.08 0.00 -0.45 0.00 0.00 34.95 31.82 2g5d s ARG 42 CO 0.59 -0.95 1.08 -1.25 -0.68 0.00 0.00 175.30 174.08 2g5d s PRO 43 N -3.89 3.74 0.08 3.54 0.04 -1.26 -4.98 135.00 132.27 2g5d s PRO 43 Ca 0.67 1.50 0.01 0.00 0.04 0.00 0.00 61.00 63.22 2g5d s PRO 43 Cb -0.19 -2.18 -0.25 0.00 0.04 0.00 0.00 34.50 31.92 2g5d s PRO 43 CO 0.36 -0.50 1.13 0.00 0.04 0.00 0.00 177.00 178.02 2g5d h ALA 44 N 1.67 0.26 -0.75 8.56 0.00 -1.95 -3.48 119.26 123.58 2g5d h ALA 44 Ca -0.49 -0.96 0.08 0.00 0.00 0.00 0.00 54.91 53.53 2g5d h ALA 44 Cb 1.23 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2g5d h ALA 44 CO 0.59 1.15 -0.26 0.41 0.00 0.00 0.00 179.25 181.14 2g5d n GLY 45 N 1.48 -2.63 3.60 0.00 0.00 -1.26 -4.41 105.19 101.97 2g5d n GLY 45 Ca -0.07 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 2g5d n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g5d s ILE 46 N -3.05 5.23 0.34 -0.61 1.01 -1.26 -4.76 121.20 118.10 2g5d s ILE 46 Ca 0.00 0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.78 2g5d s ILE 46 Cb 0.00 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 2g5d s ILE 46 CO 0.00 0.20 1.08 -2.16 0.00 0.00 0.00 174.94 174.06 2g5d s PRO 47 N 1.91 4.41 0.33 2.79 0.05 -1.26 -2.41 135.00 140.82 2g5d s PRO 47 Ca 0.12 1.67 -0.29 0.00 0.05 0.00 0.00 61.00 62.55 2g5d s PRO 47 Cb -0.16 -2.89 -0.11 0.00 0.05 0.00 0.00 34.50 31.39 2g5d s PRO 47 CO 0.10 0.04 1.56 -0.51 0.05 0.00 0.00 177.00 178.24 2g5d s ASP 48 N -1.19 6.35 0.75 6.66 1.01 -1.26 -4.87 116.67 124.11 2g5d s ASP 48 Ca 0.51 3.01 -0.11 0.00 0.71 0.00 0.00 52.55 56.66 2g5d s ASP 48 Cb -0.28 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 41.05 2g5d s ASP 48 CO 0.35 -0.91 1.08 -2.16 0.21 0.00 0.00 175.17 173.74 2g5d s PRO 49 N -1.16 2.50 0.24 8.23 0.04 -1.26 -4.91 135.00 138.67 2g5d s PRO 49 Ca 0.59 0.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.09 2g5d s PRO 49 Cb -0.48 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 31.97 2g5d s PRO 49 CO 0.54 -1.36 1.30 0.00 0.04 0.00 0.00 177.00 177.52 2g5d n ALA 50 N -3.28 0.58 -0.30 8.56 0.00 -1.26 -1.83 120.51 122.97 2g5d n ALA 50 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2g5d n ALA 50 Cb 0.55 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2g5d n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5d n GLY 51 N 1.88 0.98 3.75 0.00 0.00 0.63 -4.97 105.19 107.46 2g5d n GLY 51 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2g5d n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g5d s THR 52 N -2.77 2.86 0.10 2.61 2.01 -0.76 -4.72 115.64 114.96 2g5d s THR 52 Ca 0.00 0.78 0.09 0.00 0.31 0.00 0.00 61.69 62.86 2g5d s THR 52 Cb 0.00 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 2g5d s THR 52 CO 0.00 0.15 -0.22 0.42 -0.69 0.00 0.00 174.62 174.28 2g5d s THR 53 N -0.51 1.81 0.01 -0.82 -4.23 -1.26 -1.00 115.64 109.65 2g5d s THR 53 Ca 0.54 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2g5d s THR 53 Cb -0.39 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.82 2g5d s THR 53 CO 0.46 0.02 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.80 2g5d s VAL 54 N -1.07 0.53 0.04 2.29 1.01 -0.59 -4.97 120.40 117.64 2g5d s VAL 54 Ca 0.08 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2g5d s VAL 54 Cb -0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2g5d s VAL 54 CO 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 175.10 175.08 2g5d s ALA 55 N -0.49 0.48 0.00 5.51 0.00 -1.26 -0.33 121.76 125.67 2g5d s ALA 55 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2g5d s ALA 55 Cb -0.05 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2g5d s ALA 55 CO 0.00 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2g5d n GLY 56 N 1.41 2.36 2.24 0.00 0.00 -0.41 -4.87 105.19 105.92 2g5d n GLY 56 Ca -0.23 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2g5d n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5d n GLY 57 N -0.41 0.66 2.79 -0.02 0.00 -1.26 -1.22 105.19 105.73 2g5d n GLY 57 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2g5d n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5d n GLY 58 N -1.47 2.75 3.85 -0.02 0.00 -1.26 -4.85 105.19 104.18 2g5d n GLY 58 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2g5d n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5d s ALA 59 N -2.96 3.56 -0.08 4.61 0.00 -0.36 -1.19 121.76 125.35 2g5d s ALA 59 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2g5d s ALA 59 Cb 0.00 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.61 2g5d s ALA 59 CO 0.00 0.46 -0.07 0.08 0.00 0.00 0.00 175.76 176.22 2g5d s VAL 60 N -1.55 0.87 -0.15 0.00 1.01 -0.01 -1.29 120.40 119.27 2g5d s VAL 60 Ca 0.40 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2g5d s VAL 60 Cb -0.14 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2g5d s VAL 60 CO 0.20 0.32 -0.04 -0.31 0.00 0.00 0.00 175.10 175.26 2g5d s TYR 61 N 1.22 3.03 -0.09 5.22 1.51 0.55 -1.02 117.35 127.76 2g5d s TYR 61 Ca -0.05 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2g5d s TYR 61 Cb -0.14 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.77 2g5d s TYR 61 CO -0.02 -0.03 -0.13 0.99 -1.11 0.00 0.00 175.55 175.25 2g5d s THR 62 N 0.34 1.27 0.07 -0.71 2.01 -0.30 -1.55 115.64 116.77 2g5d s THR 62 Ca -0.04 -0.51 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 2g5d s THR 62 Cb -0.14 -1.18 -0.07 0.00 0.01 0.00 0.00 72.50 71.12 2g5d s THR 62 CO 0.03 0.39 1.47 -0.69 -0.69 0.00 0.00 174.62 175.13 2g5d s VAL 63 N 0.98 3.34 0.22 3.82 1.01 -0.17 0.24 120.40 129.83 2g5d s VAL 63 Ca -0.08 0.85 0.04 0.00 0.00 0.00 0.00 61.98 62.79 2g5d s VAL 63 Cb -0.15 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2g5d s VAL 63 CO -0.00 0.03 -0.04 0.68 0.00 0.00 0.00 175.10 175.77 2g5d s VAL 64 N 1.92 1.15 0.71 2.92 -7.23 -0.87 -0.27 120.40 118.73 2g5d s VAL 64 Ca 0.67 -2.06 -0.16 0.00 -1.81 0.00 0.00 61.98 58.62 2g5d s VAL 64 Cb -0.36 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 34.37 2g5d s VAL 64 CO 0.29 -0.42 1.22 -2.84 -0.31 0.00 0.00 175.10 173.04 2g5d s PRO 65 N -3.82 2.26 0.36 4.82 0.02 -1.26 -4.27 135.00 133.11 2g5d s PRO 65 Ca 0.26 1.82 0.07 0.00 0.02 0.00 0.00 61.00 63.17 2g5d s PRO 65 Cb 0.05 -1.84 0.77 0.00 0.02 0.00 0.00 34.50 33.49 2g5d s PRO 65 CO 0.07 -1.76 1.93 0.45 -0.33 0.00 0.00 177.00 177.37 2g5d h HIS 66 N -0.07 0.77 -0.00 6.54 3.86 -1.97 -2.26 115.15 122.02 2g5d h HIS 66 Ca -0.48 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 2g5d h HIS 66 Cb 1.30 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.52 2g5d h HIS 66 CO 0.46 0.37 -0.00 1.28 0.86 0.00 0.00 177.93 180.90 2g5d n LEU 67 N -4.50 0.04 0.14 2.43 4.77 -1.26 -2.22 117.00 116.41 2g5d n LEU 67 Ca 0.12 0.12 0.13 0.00 -0.03 0.00 0.00 56.01 56.35 2g5d n LEU 67 Cb 0.30 -0.13 0.48 0.00 -2.33 0.00 0.00 43.42 41.73 2g5d n LEU 67 CO 0.33 0.01 0.88 0.28 -1.33 0.00 0.00 177.39 177.55 2g5d h SER 68 N 0.06 0.00 -3.31 -1.43 0.02 -1.78 -3.44 113.55 103.68 2g5d h SER 68 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2g5d h SER 68 Cb 0.15 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2g5d h SER 68 CO 0.00 0.00 0.50 -0.04 -1.14 0.00 0.00 176.83 176.15 2g5d s MET 69 N -3.28 4.47 0.21 3.45 -1.94 -0.94 -5.02 119.30 116.25 2g5d s MET 69 Ca 0.06 1.41 -0.30 0.00 -1.71 0.00 0.00 55.69 55.15 2g5d s MET 69 Cb 0.10 -3.51 -0.09 0.00 2.01 0.00 0.00 34.83 33.34 2g5d s MET 69 CO 0.47 -0.22 1.33 -1.25 -0.01 0.00 0.00 175.02 175.34 2g5d s PRO 70 N 1.66 4.37 -1.69 2.03 0.04 -1.26 -2.56 135.00 137.59 2g5d s PRO 70 Ca 0.50 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2g5d s PRO 70 Cb -0.19 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2g5d s PRO 70 CO 0.22 -0.28 0.00 0.72 0.04 0.00 0.00 177.00 177.70 2g5d n HIS 71 N 2.54 0.00 -0.21 0.56 8.25 -1.26 -4.86 115.22 120.24 2g5d n HIS 71 Ca 0.06 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2g5d n HIS 71 Cb 0.42 -2.95 0.03 0.00 1.12 0.00 0.00 29.99 28.61 2g5d n HIS 71 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 2g5d h TRP 72 N 0.00 -0.76 -0.88 4.41 2.91 -1.82 -2.34 115.95 117.46 2g5d h TRP 72 Ca -0.33 0.07 0.15 0.00 1.13 0.00 0.00 58.89 59.91 2g5d h TRP 72 Cb 1.16 0.43 -0.09 0.00 -0.51 0.00 0.00 29.16 30.14 2g5d h TRP 72 CO 0.52 -0.36 0.48 0.00 -1.03 0.00 0.00 178.44 178.05 2g5d h ALA 73 N 1.19 1.34 -0.27 2.65 0.00 -1.90 -2.85 119.26 119.43 2g5d h ALA 73 Ca 0.26 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2g5d h ALA 73 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g5d h ALA 73 CO -0.69 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 178.51 2g5d n ALA 74 N -2.40 2.48 -1.75 0.00 0.00 -0.90 -4.97 120.51 112.97 2g5d n ALA 74 Ca 0.18 -0.59 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 2g5d n ALA 74 Cb 0.44 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.89 2g5d n ALA 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2g5d n GLN 75 N 0.47 1.85 -2.51 0.00 1.13 -1.08 -4.91 117.38 112.33 2g5d n GLN 75 Ca 0.14 0.68 -0.43 0.00 -1.94 0.00 0.00 57.00 55.45 2g5d n GLN 75 Cb 0.33 -2.60 0.00 0.00 0.11 0.00 0.00 30.24 28.07 2g5d n GLN 75 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2g5d n ASP 76 N -0.81 4.84 0.28 1.08 -0.08 -1.26 -4.78 116.55 115.82 2g5d n ASP 76 Ca 0.09 -2.93 0.19 0.00 -1.51 0.00 0.00 54.79 50.63 2g5d n ASP 76 Cb 0.44 -1.69 0.85 0.00 2.34 0.00 0.00 41.12 43.05 2g5d n ASP 76 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2g5d h PHE 77 N 7.18 0.00 -0.44 -0.67 -1.00 -1.91 -2.25 116.94 117.84 2g5d h PHE 77 Ca 0.44 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.20 2g5d h PHE 77 Cb 0.83 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.37 2g5d h PHE 77 CO 1.37 0.00 0.19 0.00 -1.61 0.00 0.00 178.31 178.25 2g5d h ALA 78 N 2.02 0.57 -0.54 2.45 0.00 -1.85 -0.62 119.26 121.29 2g5d h ALA 78 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2g5d h ALA 78 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2g5d h ALA 78 CO 0.00 0.17 -0.03 0.87 0.00 0.00 0.00 179.25 180.26 2g5d h LYS 79 N 0.57 0.98 -0.63 0.00 1.57 -1.82 -0.50 116.57 116.75 2g5d h LYS 79 Ca 0.15 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2g5d h LYS 79 Cb 0.18 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2g5d h LYS 79 CO -0.01 1.00 0.18 0.77 -0.57 0.00 0.00 179.45 180.82 2g5d h SER 80 N 0.86 0.90 -0.33 0.86 0.02 -1.41 -1.55 113.55 112.89 2g5d h SER 80 Ca 0.15 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2g5d h SER 80 Cb 0.58 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2g5d h SER 80 CO 0.03 0.85 0.07 0.25 -1.14 0.00 0.00 176.83 176.89 2g5d h LEU 81 N 0.93 0.51 -0.50 5.07 5.85 -0.80 0.21 115.31 126.58 2g5d h LEU 81 Ca 0.20 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2g5d h LEU 81 Cb 0.29 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 2g5d h LEU 81 CO -0.01 0.62 -0.09 1.56 -0.34 0.00 0.00 178.44 180.19 2g5d h GLN 82 N 0.38 0.03 -0.35 1.25 4.20 -0.85 -1.00 115.11 118.76 2g5d h GLN 82 Ca 0.10 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2g5d h GLN 82 Cb 0.32 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2g5d h GLN 82 CO 0.00 0.02 0.14 1.03 -0.67 0.00 0.00 178.83 179.35 2g5d h SER 83 N 0.03 0.49 -0.61 1.46 0.87 -0.97 -2.27 113.55 112.55 2g5d h SER 83 Ca 0.25 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2g5d h SER 83 Cb 0.38 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 2g5d h SER 83 CO -0.49 0.53 0.38 0.15 -0.53 0.00 0.00 176.83 176.87 2g5d h PHE 84 N 0.42 0.72 -0.95 2.24 3.57 -0.66 -2.73 116.94 119.54 2g5d h PHE 84 Ca 0.12 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2g5d h PHE 84 Cb 0.19 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 2g5d h PHE 84 CO -0.00 0.42 0.61 0.00 -2.23 0.00 0.00 178.31 177.11 2g5d h ARG 85 N 0.76 1.10 -0.50 1.11 3.08 -1.00 -1.84 114.38 117.09 2g5d h ARG 85 Ca 0.24 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2g5d h ARG 85 Cb -0.01 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 2g5d h ARG 85 CO -0.09 0.73 0.29 -0.07 -1.07 0.00 0.00 179.97 179.76 2g5d h LEU 86 N 1.13 0.62 -1.43 3.04 3.38 -1.13 -2.82 115.31 118.10 2g5d h LEU 86 Ca 0.40 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 2g5d h LEU 86 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2g5d h LEU 86 CO -0.16 0.51 -0.05 1.23 0.09 0.00 0.00 178.44 180.06 2g5d h GLY 87 N 0.67 0.33 2.00 0.83 0.00 -1.18 -3.12 103.07 102.60 2g5d h GLY 87 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g5d h GLY 87 CO -0.03 0.17 -0.04 0.00 0.00 0.00 0.00 176.54 176.64 2g5d h ALA 89 N 1.96 2.38 0.00 0.00 0.00 -1.60 -0.87 119.26 121.14 2g5d h ALA 89 Ca -0.00 0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 2g5d h ALA 89 Cb 0.14 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2g5d h ALA 89 CO 0.00 -0.74 -1.95 0.09 0.00 0.00 0.00 179.25 176.66 2g5d n ASN 90 N -4.51 2.70 0.24 0.00 3.02 -1.00 -4.70 115.26 111.00 2g5d n ASN 90 Ca 0.23 -0.09 0.07 0.00 -0.03 0.00 0.00 54.58 54.76 2g5d n ASN 90 Cb 0.88 -0.26 0.56 0.00 -0.61 0.00 0.00 39.78 40.35 2g5d n ASN 90 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2g5d h LEU 91 N 0.00 0.00 -2.72 3.41 6.46 -1.00 -2.32 115.31 119.14 2g5d h LEU 91 Ca -0.37 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 2g5d h LEU 91 Cb 1.58 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.51 2g5d h LEU 91 CO -0.06 0.13 0.06 0.07 -0.62 0.00 0.00 178.44 178.03 2g5d h LYS 92 N 0.00 0.00 -0.00 1.25 2.10 -1.40 -1.38 116.57 117.14 2g5d h LYS 92 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g5d h LYS 92 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2g5d h LYS 92 CO 0.02 0.00 -0.36 0.09 -2.00 0.00 0.00 179.45 177.20 2g5d n ASN 93 N -3.22 0.73 -4.74 7.07 3.02 -0.87 -3.94 115.26 113.32 2g5d n ASN 93 Ca -0.02 -0.55 -0.39 0.00 -0.03 0.00 0.00 54.58 53.59 2g5d n ASN 93 Cb 0.14 0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.42 2g5d n ASN 93 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2g5d s ARG 94 N -2.74 4.38 -0.07 3.52 0.52 -0.52 -4.99 118.95 119.05 2g5d s ARG 94 Ca 0.18 0.76 -0.38 0.00 -0.52 0.00 0.00 55.73 55.78 2g5d s ARG 94 Cb 0.18 -3.40 -0.16 0.00 0.52 0.00 0.00 34.95 32.09 2g5d s ARG 94 CO 0.60 0.20 1.56 0.94 0.02 0.00 0.00 175.30 178.62 2g5d n GLN 95 N 3.33 1.31 -0.11 3.54 -0.06 -1.26 -1.71 117.38 122.43 2g5d n GLN 95 Ca -0.04 0.48 0.00 0.00 -2.00 0.00 0.00 57.00 55.43 2g5d n GLN 95 Cb 0.51 -2.16 0.00 0.00 -4.06 0.00 0.00 30.24 24.53 2g5d n GLN 95 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2g5d n GLY 96 N 3.40 0.61 0.25 1.69 0.00 -1.26 -4.90 105.19 104.99 2g5d n GLY 96 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 2g5d n GLY 96 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g5d n TRP 97 N -2.00 0.00 0.06 1.61 7.02 -0.69 -4.75 117.44 118.69 2g5d n TRP 97 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 2g5d n TRP 97 Cb 0.00 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 28.82 2g5d n TRP 97 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 2g5d h GLN 98 N 1.24 -0.08 -0.15 -0.99 7.50 -1.70 -1.69 115.11 119.25 2g5d h GLN 98 Ca 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.15 2g5d h GLN 98 Cb 0.32 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.86 2g5d h GLN 98 CO 0.00 -0.01 0.07 -0.44 -1.50 0.00 0.00 178.83 176.95 2g5d h ASP 99 N -0.12 0.20 -0.73 1.46 3.45 -1.91 -0.53 116.42 118.23 2g5d h ASP 99 Ca -0.01 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 2g5d h ASP 99 Cb 0.10 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 38.79 2g5d h ASP 99 CO 0.01 0.27 0.43 -0.37 -1.57 0.00 0.00 179.24 178.02 2g5d h VAL 100 N 0.11 1.21 -0.50 -1.35 -1.51 -1.86 0.02 116.25 112.38 2g5d h VAL 100 Ca 0.05 -0.48 -0.05 0.00 -1.23 0.00 0.00 66.70 64.99 2g5d h VAL 100 Cb 0.13 0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 29.47 2g5d h VAL 100 CO -0.01 0.22 0.11 0.00 -1.23 0.00 0.00 177.57 176.67 2g5d h ALA 102 N 0.98 0.45 -0.30 0.00 0.00 -0.98 -3.07 119.26 116.34 2g5d h ALA 102 Ca 0.15 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2g5d h ALA 102 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g5d h ALA 102 CO 0.00 -0.08 -0.20 0.37 0.00 0.00 0.00 179.25 179.34 2g5d h GLN 103 N 0.48 0.56 -0.79 0.00 5.75 -0.78 -1.86 115.11 118.46 2g5d h GLN 103 Ca 0.13 -0.20 0.16 0.00 -0.15 0.00 0.00 58.65 58.59 2g5d h GLN 103 Cb -0.05 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.41 2g5d h GLN 103 CO -0.03 0.73 0.53 0.00 -2.65 0.00 0.00 178.83 177.41 2g5d h ALA 104 N 1.29 2.11 0.00 3.38 0.00 -0.67 -1.55 119.26 123.82 2g5d h ALA 104 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g5d h ALA 104 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2g5d h ALA 104 CO 0.04 -0.34 -0.36 0.74 0.00 0.00 0.00 179.25 179.34 2g5d h PHE 105 N 0.43 0.00 -0.48 0.00 -1.00 -1.27 -3.09 116.94 111.53 2g5d h PHE 105 Ca 0.40 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.18 2g5d h PHE 105 Cb 0.90 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.46 2g5d h PHE 105 CO -0.00 0.00 0.00 1.04 -1.61 0.00 0.00 178.31 177.74 2g5d n GLN 106 N -2.20 2.39 -3.76 1.51 6.02 -0.65 -4.90 117.38 115.79 2g5d n GLN 106 Ca 0.04 -2.13 -0.36 0.00 -0.01 0.00 0.00 57.00 54.54 2g5d n GLN 106 Cb 0.44 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 30.11 2g5d n GLN 106 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2g5d s THR 107 N -1.37 4.99 0.52 5.09 2.01 -0.81 -5.07 115.64 121.01 2g5d s THR 107 Ca 0.40 0.05 -0.22 0.00 0.31 0.00 0.00 61.69 62.22 2g5d s THR 107 Cb 0.22 -3.32 -0.06 0.00 0.01 0.00 0.00 72.50 69.35 2g5d s THR 107 CO 0.30 0.36 1.29 -2.65 -0.69 0.00 0.00 174.62 173.23 2g5d n PRO 108 N 4.32 1.66 -2.47 4.92 -0.02 -1.26 -4.87 135.00 137.29 2g5d n PRO 108 Ca -0.15 0.61 -0.40 0.00 -2.02 0.00 0.00 63.50 61.53 2g5d n PRO 108 Cb 0.52 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 2g5d n PRO 108 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g5d s ILE 109 N -1.29 3.99 -0.22 4.25 -1.09 -1.26 -4.35 121.20 121.23 2g5d s ILE 109 Ca 0.70 -1.70 -0.18 0.00 -2.23 0.00 0.00 60.65 57.24 2g5d s ILE 109 Cb -0.44 -5.06 0.06 0.00 -1.58 0.00 0.00 42.46 35.44 2g5d s ILE 109 CO 0.51 -1.80 0.56 -2.28 -1.23 0.00 0.00 174.94 170.70 2g5d s HIS 110 N 5.73 -0.69 0.56 3.97 2.46 -1.26 -4.94 115.29 121.13 2g5d s HIS 110 Ca 0.57 1.58 0.25 0.00 0.47 0.00 0.00 55.06 57.93 2g5d s HIS 110 Cb 0.03 0.28 1.57 0.00 -0.13 0.00 0.00 32.58 34.33 2g5d s HIS 110 CO 0.09 -0.34 2.17 0.77 -2.47 0.00 0.00 174.74 174.96 2g5d h SER 111 N 5.77 0.00 0.43 9.88 0.02 -1.87 -0.20 113.55 127.58 2g5d h SER 111 Ca -0.30 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.63 2g5d h SER 111 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2g5d h SER 111 CO 0.17 0.00 -0.21 0.15 -1.14 0.00 0.00 176.83 175.80 2g5d h PHE 112 N 0.00 -0.54 -0.60 3.45 3.57 -1.95 -1.47 116.94 119.40 2g5d h PHE 112 Ca 0.04 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 2g5d h PHE 112 Cb 0.19 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2g5d h PHE 112 CO 0.00 -0.21 -0.01 1.96 -2.23 0.00 0.00 178.31 177.81 2g5d h GLN 113 N -0.95 1.07 -0.54 1.11 7.50 -1.84 -3.00 115.11 118.45 2g5d h GLN 113 Ca -0.06 -0.35 -0.10 0.00 0.50 0.00 0.00 58.65 58.65 2g5d h GLN 113 Cb 0.57 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.98 2g5d h GLN 113 CO 0.10 1.05 -0.05 0.00 -1.50 0.00 0.00 178.83 178.43 2g5d h ALA 114 N 0.98 0.89 -0.27 3.87 0.00 -1.12 -1.08 119.26 122.53 2g5d h ALA 114 Ca 0.17 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2g5d h ALA 114 Cb 0.58 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2g5d h ALA 114 CO 0.03 0.65 0.05 -0.22 0.00 0.00 0.00 179.25 179.76 2g5d h LYS 115 N 0.88 0.15 -0.58 0.00 3.64 -1.26 -2.43 116.57 116.97 2g5d h LYS 115 Ca 0.15 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2g5d h LYS 115 Cb 0.58 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2g5d h LYS 115 CO 0.04 0.10 0.25 0.00 -2.27 0.00 0.00 179.45 177.56 2g5d h ARG 116 N 0.16 0.83 -0.37 1.90 3.08 -1.33 -0.49 114.38 118.16 2g5d h ARG 116 Ca 0.12 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2g5d h ARG 116 Cb 0.13 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 2g5d h ARG 116 CO -0.16 0.67 0.09 0.35 -1.07 0.00 0.00 179.97 179.85 2g5d h PHE 117 N 0.83 0.16 -0.05 3.04 3.57 -1.11 0.08 116.94 123.46 2g5d h PHE 117 Ca 0.20 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.57 2g5d h PHE 117 Cb 0.14 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2g5d h PHE 117 CO 0.01 0.04 -0.66 0.74 -2.23 0.00 0.00 178.31 176.22 2g5d h PHE 118 N 0.22 0.30 -0.21 0.41 -1.00 -0.92 -2.38 116.94 113.36 2g5d h PHE 118 Ca 0.17 -0.12 -0.18 0.00 2.81 0.00 0.00 57.97 60.65 2g5d h PHE 118 Cb 0.18 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 2g5d h PHE 118 CO -0.17 0.82 -0.60 0.93 -1.61 0.00 0.00 178.31 177.67 2g5d h GLU 119 N 0.16 0.70 0.00 1.51 5.08 -1.01 -3.10 114.58 117.93 2g5d h GLU 119 Ca -0.01 -0.47 -0.20 0.00 -1.00 0.00 0.00 59.36 57.68 2g5d h GLU 119 Cb 1.18 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2g5d h GLU 119 CO 0.10 1.09 -1.18 0.00 -1.00 0.00 0.00 179.01 178.03 2g5d h ARG 120 N 0.53 0.00 0.00 2.33 3.08 -0.97 -3.39 114.38 115.96 2g5d h ARG 120 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g5d h ARG 120 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2g5d h ARG 120 CO 0.12 0.59 -0.99 0.66 -1.07 0.00 0.00 179.97 179.28 2g5d n TYR 121 N -3.13 0.00 -4.36 3.04 4.02 -0.90 -4.83 117.16 111.00 2g5d n TYR 121 Ca -0.06 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.59 2g5d n TYR 121 Cb 0.90 -0.12 -0.12 0.00 -0.02 0.00 0.00 39.34 39.99 2g5d n TYR 121 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2g5d s PHE 122 N -2.27 1.99 -0.09 -0.72 0.40 -1.17 -0.90 117.98 115.22 2g5d s PHE 122 Ca -0.01 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2g5d s PHE 122 Cb 0.06 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.57 2g5d s PHE 122 CO 0.35 0.37 -0.20 0.99 0.70 0.00 0.00 175.22 177.43 2g5d s THR 123 N -1.76 2.49 0.01 0.64 2.01 -0.29 -4.71 115.64 114.03 2g5d s THR 123 Ca 0.16 -0.89 -0.27 0.00 0.31 0.00 0.00 61.69 61.01 2g5d s THR 123 Cb -0.07 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2g5d s THR 123 CO 0.07 0.56 0.84 -2.84 -0.69 0.00 0.00 174.62 172.56 2g5d s PRO 124 N 0.07 4.53 -0.32 4.92 0.02 -1.26 -2.11 135.00 140.85 2g5d s PRO 124 Ca -0.09 1.18 -0.01 0.00 0.02 0.00 0.00 61.00 62.11 2g5d s PRO 124 Cb -0.15 -3.41 0.07 0.00 0.02 0.00 0.00 34.50 31.02 2g5d s PRO 124 CO 0.05 0.12 0.03 -1.58 -0.33 0.00 0.00 177.00 175.29 2g5d s TRP 125 N 0.48 3.37 0.25 6.54 0.52 0.14 -2.05 118.94 128.20 2g5d s TRP 125 Ca 0.43 -2.11 -0.30 0.00 0.02 0.00 0.00 56.10 54.14 2g5d s TRP 125 Cb -0.20 -2.36 -0.10 0.00 -1.15 0.00 0.00 33.47 29.65 2g5d s TRP 125 CO 0.24 -0.85 1.40 -1.14 0.02 0.00 0.00 176.95 176.62 2g5d s GLN 126 N 1.19 4.30 -0.22 4.98 0.74 0.14 -0.43 119.66 130.35 2g5d s GLN 126 Ca -0.02 2.25 -0.06 0.00 0.05 0.00 0.00 55.36 57.58 2g5d s GLN 126 Cb -0.20 -3.12 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 2g5d s GLN 126 CO -0.03 -0.36 0.03 0.08 -0.55 0.00 0.00 175.29 174.46 2g5d s VAL 127 N -0.17 4.08 -0.12 1.34 1.01 -0.93 -1.15 120.40 124.46 2g5d s VAL 127 Ca 0.57 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 2g5d s VAL 127 Cb -0.41 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2g5d s VAL 127 CO 0.44 0.40 -0.12 0.00 0.00 0.00 0.00 175.10 175.82 2g5d s ALA 128 N 1.21 2.68 -0.26 5.51 0.00 -0.19 -4.55 121.76 126.16 2g5d s ALA 128 Ca 0.04 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 51.05 2g5d s ALA 128 Cb -0.15 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.75 2g5d s ALA 128 CO 0.02 0.29 0.03 0.20 0.00 0.00 0.00 175.76 176.30 2g5d s GLY 129 N 0.20 1.72 -1.41 0.00 0.00 -0.51 -0.83 107.32 106.48 2g5d s GLY 129 Ca -0.07 -1.30 -0.06 0.00 0.00 0.00 0.00 44.72 43.28 2g5d s GLY 129 CO 0.05 0.55 0.82 0.70 0.00 0.00 0.00 173.10 175.22 2g5d n ASN 130 N 4.84 -2.81 0.00 1.64 3.02 -0.33 -2.15 115.26 119.47 2g5d n ASN 130 Ca -0.16 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2g5d n ASN 130 Cb 0.49 -3.94 0.00 0.00 -0.61 0.00 0.00 39.78 35.72 2g5d n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g5d n GLY 131 N -1.65 1.06 3.13 7.41 0.00 -1.26 -5.02 105.19 108.85 2g5d n GLY 131 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2g5d n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g5d s SER 132 N -3.06 2.69 0.50 1.61 0.15 -0.92 -4.98 113.70 109.69 2g5d s SER 132 Ca 0.00 -0.49 0.28 0.00 0.70 0.00 0.00 55.95 56.45 2g5d s SER 132 Cb 0.00 -1.23 1.21 0.00 -1.71 0.00 0.00 66.02 64.29 2g5d s SER 132 CO 0.00 0.08 1.94 -0.07 1.20 0.00 0.00 173.24 176.39 2g5d h LEU 133 N 7.06 0.00 -9.50 3.45 3.38 -1.85 -1.36 115.31 116.48 2g5d h LEU 133 Ca -0.27 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.15 2g5d h LEU 133 Cb 1.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2g5d h LEU 133 CO 0.49 0.13 0.12 0.00 0.09 0.00 0.00 178.44 179.28 2g5d s ALA 134 N -3.77 3.38 0.00 1.53 0.00 -1.26 -4.46 121.76 117.18 2g5d s ALA 134 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2g5d s ALA 134 Cb 0.10 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2g5d s ALA 134 CO 0.59 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.81 2g5d n GLY 135 N 2.52 4.17 3.36 0.00 0.00 0.25 -4.92 105.19 110.58 2g5d n GLY 135 Ca -0.03 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2g5d n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g5d s THR 136 N -1.81 3.05 -0.19 2.61 2.01 -1.01 -0.79 115.64 119.50 2g5d s THR 136 Ca 0.00 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 2g5d s THR 136 Cb 0.00 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 2g5d s THR 136 CO 0.00 0.52 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.69 2g5d s VAL 137 N 0.45 3.27 0.53 3.82 1.01 0.41 -1.35 120.40 128.54 2g5d s VAL 137 Ca -0.09 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2g5d s VAL 137 Cb -0.16 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2g5d s VAL 137 CO 0.05 0.46 0.08 0.42 0.00 0.00 0.00 175.10 176.11 2g5d s THR 138 N 1.10 1.13 0.02 3.92 -4.23 -0.25 -1.21 115.64 116.13 2g5d s THR 138 Ca 0.01 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 2g5d s THR 138 Cb -0.15 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 2g5d s THR 138 CO -0.01 0.00 -0.10 -0.83 -0.54 0.00 0.00 174.62 173.14 2g5d s GLY 139 N -3.98 0.55 0.24 3.99 0.00 -1.24 0.36 107.32 107.24 2g5d s GLY 139 Ca 0.07 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.20 2g5d s GLY 139 CO 0.04 -0.58 0.11 -2.52 0.00 0.00 0.00 173.10 170.15 2g5d s TYR 140 N -0.68 1.45 0.27 1.90 -0.85 -0.15 -4.53 117.35 114.77 2g5d s TYR 140 Ca -0.00 -1.23 -0.20 0.00 -0.52 0.00 0.00 57.07 55.11 2g5d s TYR 140 Cb -0.06 -0.82 0.02 0.00 0.38 0.00 0.00 41.96 41.48 2g5d s TYR 140 CO 0.00 -0.41 0.68 1.52 -1.52 0.00 0.00 175.55 175.82 2g5d s TYR 141 N -3.85 -0.11 -0.39 -3.49 -0.85 -1.26 -0.59 117.35 106.81 2g5d s TYR 141 Ca 0.38 -0.33 -0.13 0.00 -0.52 0.00 0.00 57.07 56.46 2g5d s TYR 141 Cb 0.08 0.63 0.02 0.00 0.38 0.00 0.00 41.96 43.07 2g5d s TYR 141 CO 0.13 -1.20 0.26 -2.00 -1.52 0.00 0.00 175.55 171.23 2g5d s GLU 142 N -3.93 2.97 0.47 -3.49 2.12 -0.14 -4.91 118.70 111.79 2g5d s GLU 142 Ca 0.13 -1.00 -0.22 0.00 0.36 0.00 0.00 54.97 54.23 2g5d s GLU 142 Cb -0.05 -3.88 -0.07 0.00 0.26 0.00 0.00 34.13 30.39 2g5d s GLU 142 CO 0.07 -0.70 1.14 -1.25 -0.54 0.00 0.00 175.26 173.98 2g5d s PRO 143 N 1.64 3.74 -0.19 4.30 0.04 -1.26 -1.44 135.00 141.85 2g5d s PRO 143 Ca 0.04 1.69 -0.08 0.00 0.04 0.00 0.00 61.00 62.69 2g5d s PRO 143 Cb -0.19 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2g5d s PRO 143 CO 0.09 -0.54 0.07 0.08 0.04 0.00 0.00 177.00 176.74 2g5d s VAL 144 N -1.62 4.88 -0.01 -0.36 1.01 -1.26 -1.82 120.40 121.22 2g5d s VAL 144 Ca 0.65 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.65 2g5d s VAL 144 Cb -0.26 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2g5d s VAL 144 CO 0.32 0.46 -0.08 -1.48 0.00 0.00 0.00 175.10 174.31 2g5d s LEU 145 N 0.39 2.01 0.33 3.92 2.34 -0.18 -4.93 118.68 122.56 2g5d s LEU 145 Ca 0.04 -0.15 -0.29 0.00 0.06 0.00 0.00 54.13 53.79 2g5d s LEU 145 Cb -0.12 -0.42 -0.12 0.00 -0.56 0.00 0.00 46.19 44.97 2g5d s LEU 145 CO -0.00 0.10 1.51 0.29 -1.06 0.00 0.00 176.35 177.19 2g5d n LYS 146 N 2.89 2.59 -1.47 1.48 5.02 -1.26 -0.45 118.16 126.95 2g5d n LYS 146 Ca -0.13 0.91 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2g5d n LYS 146 Cb 0.57 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 2g5d n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g5d n GLY 147 N 1.34 0.48 3.49 0.72 0.00 -1.03 -1.36 105.19 108.84 2g5d n GLY 147 Ca 0.05 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 2g5d n GLY 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g5d s ASP 148 N -0.21 -0.13 0.00 1.61 -1.08 0.47 -3.77 116.67 113.56 2g5d s ASP 148 Ca 0.00 -0.71 0.30 0.00 -0.52 0.00 0.00 52.55 51.62 2g5d s ASP 148 Cb 0.00 0.54 1.58 0.00 -1.46 0.00 0.00 42.92 43.58 2g5d s ASP 148 CO 0.00 -1.03 2.07 0.61 0.52 0.00 0.00 175.17 177.33 2g5d n GLY 149 N -0.32 -1.11 3.31 2.66 0.00 -1.26 -0.37 105.19 108.11 2g5d n GLY 149 Ca -0.07 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 2g5d n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g5d s ARG 150 N -2.37 1.30 -0.00 1.61 0.52 -1.26 -4.60 118.95 114.15 2g5d s ARG 150 Ca 0.35 -1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 53.60 2g5d s ARG 150 Cb 0.21 -0.55 -0.03 0.00 0.52 0.00 0.00 34.95 35.09 2g5d s ARG 150 CO 0.43 -0.11 1.05 0.50 0.02 0.00 0.00 175.30 177.20 2g5d s ARG 151 N -3.87 4.49 0.41 3.54 3.52 -1.26 -4.40 118.95 121.37 2g5d s ARG 151 Ca 0.28 1.52 0.04 0.00 -0.13 0.00 0.00 55.73 57.44 2g5d s ARG 151 Cb 0.06 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2g5d s ARG 151 CO 0.08 -0.17 0.16 0.95 -0.81 0.00 0.00 175.30 175.51 2g5d s THR 152 N 1.25 0.47 0.25 4.11 -4.23 -0.71 -4.98 115.64 111.81 2g5d s THR 152 Ca 0.53 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.00 2g5d s THR 152 Cb -0.23 -2.34 0.25 0.00 1.34 0.00 0.00 72.50 71.52 2g5d s THR 152 CO 0.26 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 176.15 2g5d h GLU 153 N 1.81 1.12 0.13 3.99 4.81 -2.03 -3.00 114.58 121.40 2g5d h GLU 153 Ca -0.33 -0.07 -0.29 0.00 -0.13 0.00 0.00 59.36 58.54 2g5d h GLU 153 Cb 1.27 -0.25 0.03 0.00 0.63 0.00 0.00 28.75 30.43 2g5d h GLU 153 CO 0.53 0.74 -1.21 0.00 -0.73 0.00 0.00 179.01 178.34 2g5d h ARG 154 N 1.15 0.59 -4.12 1.92 3.08 -1.98 -3.43 114.38 111.59 2g5d h ARG 154 Ca 0.40 -0.81 -0.71 0.00 0.07 0.00 0.00 59.98 58.93 2g5d h ARG 154 Cb 0.09 0.27 -0.32 0.00 0.08 0.00 0.00 29.97 30.09 2g5d h ARG 154 CO -0.15 1.37 -0.39 0.00 -1.07 0.00 0.00 179.97 179.73 2g5d s ALA 155 N -2.92 3.43 -0.67 0.04 0.00 -1.13 -4.40 121.76 116.12 2g5d s ALA 155 Ca -0.10 -2.80 0.08 0.00 0.00 0.00 0.00 51.96 49.14 2g5d s ALA 155 Cb 0.05 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 2g5d s ALA 155 CO 0.92 -1.96 0.52 0.54 0.00 0.00 0.00 175.76 175.78 2g5d n ARG 156 N 4.35 2.57 -3.71 0.00 1.74 -1.10 -1.73 116.66 118.78 2g5d n ARG 156 Ca -0.00 -0.45 -0.38 0.00 -0.77 0.00 0.00 57.85 56.24 2g5d n ARG 156 Cb 0.41 -0.99 -0.11 0.00 -1.02 0.00 0.00 32.46 30.74 2g5d n ARG 156 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2g5d s PHE 157 N -1.25 3.35 0.30 -1.55 0.40 -0.96 -4.93 117.98 113.34 2g5d s PHE 157 Ca 0.06 -1.69 -0.29 0.00 -0.60 0.00 0.00 56.93 54.41 2g5d s PHE 157 Cb 0.06 -2.71 -0.10 0.00 0.51 0.00 0.00 43.02 40.78 2g5d s PHE 157 CO 0.21 -0.83 1.42 -1.25 0.70 0.00 0.00 175.22 175.48 2g5d s PRO 158 N 1.35 4.25 -0.28 0.24 0.04 -1.26 -0.34 135.00 138.99 2g5d s PRO 158 Ca 0.02 2.36 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 2g5d s PRO 158 Cb -0.22 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 2g5d s PRO 158 CO 0.01 -0.39 0.21 0.42 0.04 0.00 0.00 177.00 177.29 2g5d s ILE 159 N -0.57 5.29 -0.04 0.56 1.09 0.31 -4.89 121.20 122.96 2g5d s ILE 159 Ca 0.55 0.20 -0.10 0.00 -1.10 0.00 0.00 60.65 60.21 2g5d s ILE 159 Cb -0.43 -3.55 -0.05 0.00 -1.06 0.00 0.00 42.46 37.37 2g5d s ILE 159 CO 0.51 0.23 0.27 -0.31 -0.10 0.00 0.00 174.94 175.54 2g5d s TYR 160 N 1.79 3.64 0.17 3.97 1.51 -1.26 0.40 117.35 127.57 2g5d s TYR 160 Ca 0.08 0.71 -0.02 0.00 -1.01 0.00 0.00 57.07 56.84 2g5d s TYR 160 Cb -0.16 -2.08 0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2g5d s TYR 160 CO 0.11 0.67 0.23 0.41 -1.11 0.00 0.00 175.55 175.86 2g5d n GLY 161 N 1.68 -0.19 3.66 0.71 0.00 0.11 -2.16 105.19 109.00 2g5d n GLY 161 Ca -0.15 -1.83 -0.45 0.00 0.00 0.00 0.00 46.02 43.58 2g5d n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g5d n ILE 162 N -2.00 0.64 -0.93 -0.61 5.41 -1.25 -4.58 119.36 116.03 2g5d n ILE 162 Ca 0.03 -0.16 -0.33 0.00 1.00 0.00 0.00 62.75 63.30 2g5d n ILE 162 Cb 0.12 -2.13 0.13 0.00 -0.71 0.00 0.00 39.64 37.05 2g5d n ILE 162 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2g5d n PRO 163 N 7.29 -0.09 0.29 0.38 -0.02 -1.26 -4.45 135.00 137.13 2g5d n PRO 163 Ca 0.23 0.04 0.16 0.00 -2.02 0.00 0.00 63.50 61.91 2g5d n PRO 163 Cb 0.36 -2.21 0.86 0.00 -0.02 0.00 0.00 33.50 32.49 2g5d n PRO 163 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2g5d h ASP 164 N -1.27 0.00 -0.06 2.55 3.32 -0.86 -3.01 116.42 117.08 2g5d h ASP 164 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2g5d h ASP 164 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2g5d h ASP 164 CO 0.41 0.06 0.00 -0.90 -1.72 0.00 0.00 179.24 177.09 2g5d n ASP 165 N -3.41 2.38 -4.60 6.45 5.75 -1.26 -4.91 116.55 116.95 2g5d n ASP 165 Ca -0.02 -2.49 -0.42 0.00 -0.01 0.00 0.00 54.79 51.85 2g5d n ASP 165 Cb 0.20 -0.23 -0.04 0.00 -1.03 0.00 0.00 41.12 40.02 2g5d n ASP 165 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2g5d s PHE 166 N -1.86 3.10 -0.20 2.11 5.36 -1.14 -4.28 117.98 121.08 2g5d s PHE 166 Ca 0.18 0.73 0.01 0.00 -0.96 0.00 0.00 56.93 56.89 2g5d s PHE 166 Cb 0.15 -3.54 0.03 0.00 -0.34 0.00 0.00 43.02 39.31 2g5d s PHE 166 CO 0.03 -0.78 -0.18 0.42 -1.46 0.00 0.00 175.22 173.26 2g5d s ILE 167 N 3.33 2.08 -0.14 3.12 1.09 0.09 -4.42 121.20 126.35 2g5d s ILE 167 Ca 0.36 -1.09 -0.18 0.00 -1.10 0.00 0.00 60.65 58.65 2g5d s ILE 167 Cb -0.12 -1.94 -0.04 0.00 -1.06 0.00 0.00 42.46 39.29 2g5d s ILE 167 CO 0.17 0.42 0.46 -0.55 -0.10 0.00 0.00 174.94 175.34 2g5d s SER 168 N 1.25 6.63 -0.11 3.58 0.15 -0.67 -1.88 113.70 122.66 2g5d s SER 168 Ca 0.02 0.75 0.03 0.00 0.70 0.00 0.00 55.95 57.45 2g5d s SER 168 Cb -0.14 -2.27 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 2g5d s SER 168 CO -0.11 -0.01 -0.19 -0.69 1.20 0.00 0.00 173.24 173.44 2g5d s VAL 169 N 0.75 1.71 0.51 4.45 1.01 -0.24 -0.86 120.40 127.73 2g5d s VAL 169 Ca 0.24 -0.79 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 2g5d s VAL 169 Cb -0.15 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 2g5d s VAL 169 CO 0.09 0.48 1.32 -2.84 0.00 0.00 0.00 175.10 174.15 2g5d s PRO 170 N 0.73 3.39 -0.14 2.72 0.02 -1.26 -0.41 135.00 140.06 2g5d s PRO 170 Ca -0.11 2.14 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 2g5d s PRO 170 Cb -0.16 -2.36 -0.03 0.00 0.02 0.00 0.00 34.50 31.97 2g5d s PRO 170 CO 0.02 -0.96 -0.05 -1.17 -0.33 0.00 0.00 177.00 174.51 2g5d s LEU 171 N -3.26 3.18 0.06 -5.54 1.98 -0.87 -4.82 118.68 109.42 2g5d s LEU 171 Ca 0.68 -0.13 -0.36 0.00 -2.89 0.00 0.00 54.13 51.43 2g5d s LEU 171 Cb -0.38 -1.75 -0.20 0.00 0.66 0.00 0.00 46.19 44.52 2g5d s LEU 171 CO 0.46 0.20 1.54 1.55 -1.89 0.00 0.00 176.35 178.22 2g5d h PRO 172 N 6.43 -1.19 -1.79 0.98 0.13 -1.94 -3.46 132.00 131.16 2g5d h PRO 172 Ca -0.34 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2g5d h PRO 172 Cb 1.19 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.59 2g5d h PRO 172 CO 0.60 -0.79 0.00 -0.11 -0.23 0.00 0.00 178.00 177.47 2g5d n LEU 181 N -5.61 0.00 0.00 1.56 7.94 -0.94 -5.12 117.00 114.82 2g5d n LEU 181 Ca -0.16 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.52 2g5d n LEU 181 Cb 0.49 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.39 2g5d n LEU 181 CO 0.39 0.00 -0.15 1.33 -1.11 0.00 0.00 177.39 177.85 2g5d n VAL 182 N -0.22 0.00 -4.73 1.96 0.24 0.40 -4.95 118.33 111.03 2g5d n VAL 182 Ca 0.00 -1.61 -0.32 0.00 -2.04 0.00 0.00 64.34 60.37 2g5d n VAL 182 Cb 0.00 0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 32.54 2g5d n VAL 182 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2g5d s ARG 183 N -3.25 2.37 0.02 7.34 6.06 -1.26 -0.61 118.95 129.62 2g5d s ARG 183 Ca 0.01 -0.80 0.07 0.00 -2.50 0.00 0.00 55.73 52.51 2g5d s ARG 183 Cb -0.00 -2.34 -0.02 0.00 0.06 0.00 0.00 34.95 32.65 2g5d s ARG 183 CO 0.01 0.59 -0.20 0.42 -2.50 0.00 0.00 175.30 173.62 2g5d s ILE 184 N -0.85 1.57 -0.07 4.11 1.09 0.04 -4.89 121.20 122.21 2g5d s ILE 184 Ca 0.14 -1.05 0.01 0.00 -1.10 0.00 0.00 60.65 58.64 2g5d s ILE 184 Cb -0.11 -1.35 0.02 0.00 -1.06 0.00 0.00 42.46 39.96 2g5d s ILE 184 CO 0.03 0.27 -0.06 -0.60 -0.10 0.00 0.00 174.94 174.48 2g5d s ARG 185 N -0.93 1.15 0.21 2.79 3.52 -1.26 -1.91 118.95 122.52 2g5d s ARG 185 Ca 0.07 -0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.19 2g5d s ARG 185 Cb -0.08 -1.13 -0.09 0.00 -1.56 0.00 0.00 34.95 32.08 2g5d s ARG 185 CO 0.01 -0.12 1.29 -1.14 -0.81 0.00 0.00 175.30 174.53 2g5d s GLN 186 N 1.13 4.41 -0.03 5.12 0.74 -1.26 -4.51 119.66 125.26 2g5d s GLN 186 Ca -0.07 2.03 0.04 0.00 0.05 0.00 0.00 55.36 57.41 2g5d s GLN 186 Cb -0.14 -3.19 0.06 0.00 1.10 0.00 0.00 33.01 30.84 2g5d s GLN 186 CO -0.01 -0.21 0.92 0.25 -0.55 0.00 0.00 175.29 175.69 2g5d n THR 187 N 2.40 0.87 0.00 -0.34 -2.24 -0.81 -4.95 114.28 109.22 2g5d n THR 187 Ca 0.05 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2g5d n THR 187 Cb 0.43 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2g5d n THR 187 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g5d n GLY 188 N -0.53 2.09 0.00 3.38 0.00 -1.13 -4.93 105.19 104.06 2g5d n GLY 188 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2g5d n GLY 188 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2g5d n LYS 189 N -0.53 0.00 -0.37 1.61 0.00 -1.26 -1.96 118.16 115.65 2g5d n LYS 189 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 2g5d n LYS 189 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 2g5d n LYS 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2g5d n ASN 190 N -1.33 0.00 -3.93 -5.58 5.03 -1.26 -4.76 115.26 103.42 2g5d n ASN 190 Ca 0.00 -1.63 -0.09 0.00 0.87 0.00 0.00 54.58 53.73 2g5d n ASN 190 Cb 0.00 -0.13 -0.08 0.00 -1.02 0.00 0.00 39.78 38.55 2g5d n ASN 190 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2g5d s SER 191 N -0.63 0.21 0.31 6.41 1.04 -0.83 -1.67 113.70 118.55 2g5d s SER 191 Ca 0.00 -0.68 0.05 0.00 0.48 0.00 0.00 55.95 55.80 2g5d s SER 191 Cb 0.00 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 2g5d s SER 191 CO 0.00 -0.63 0.19 0.61 0.98 0.00 0.00 173.24 174.39 2g5d n GLY 192 N 0.25 3.20 2.35 7.32 0.00 -0.04 -1.93 105.19 116.35 2g5d n GLY 192 Ca -0.16 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2g5d n GLY 192 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2g5d n THR 200 N -0.65 0.00 -4.25 2.61 5.66 -0.80 -4.33 114.28 112.52 2g5d n THR 200 Ca 0.02 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.80 2g5d n THR 200 Cb 0.52 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.18 2g5d n THR 200 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2g5d s HIS 201 N -0.54 1.60 0.10 1.09 4.02 -0.99 -4.93 115.29 115.63 2g5d s HIS 201 Ca 0.00 -0.43 -0.11 0.00 1.02 0.00 0.00 55.06 55.53 2g5d s HIS 201 Cb 0.00 -0.88 -0.06 0.00 -1.02 0.00 0.00 32.58 30.62 2g5d s HIS 201 CO 0.00 0.16 0.45 0.95 1.02 0.00 0.00 174.74 177.31 2g5d s THR 202 N -1.21 5.02 -0.07 1.30 -4.23 -0.82 -0.78 115.64 114.84 2g5d s THR 202 Ca 0.04 0.58 0.04 0.00 -1.18 0.00 0.00 61.69 61.17 2g5d s THR 202 Cb -0.10 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2g5d s THR 202 CO 0.04 0.28 -0.20 0.00 -0.54 0.00 0.00 174.62 174.20 2g5d s ALA 203 N -1.41 1.81 -0.69 3.99 0.00 0.22 0.13 121.76 125.80 2g5d s ALA 203 Ca 0.34 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.36 2g5d s ALA 203 Cb -0.14 -0.66 0.17 0.00 0.00 0.00 0.00 23.12 22.49 2g5d s ALA 203 CO 0.18 0.27 0.67 0.34 0.00 0.00 0.00 175.76 177.21 2g5d s ASP 204 N 0.27 6.47 0.52 0.00 3.68 -1.25 -0.45 116.67 125.90 2g5d s ASP 204 Ca -0.12 -2.19 0.27 0.00 2.13 0.00 0.00 52.55 52.64 2g5d s ASP 204 Cb -0.15 -2.23 1.43 0.00 -1.45 0.00 0.00 42.92 40.52 2g5d s ASP 204 CO 0.05 -0.76 2.07 -0.07 0.13 0.00 0.00 175.17 176.60 2g5d h LEU 205 N 8.53 0.00 -2.23 -1.34 3.38 -1.94 -1.02 115.31 120.69 2g5d h LEU 205 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2g5d h LEU 205 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2g5d h LEU 205 CO 0.92 0.12 -0.03 0.77 0.09 0.00 0.00 178.44 180.31 2g5d h SER 206 N 0.00 0.00 0.63 -0.43 4.64 -2.03 -3.00 113.55 113.37 2g5d h SER 206 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2g5d h SER 206 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2g5d h SER 206 CO 0.02 0.03 -1.41 0.03 -0.87 0.00 0.00 176.83 174.62 2g5d h ARG 207 N 0.00 0.11 -6.98 4.77 2.47 -1.61 -3.47 114.38 109.67 2g5d h ARG 207 Ca -0.00 -0.19 -0.49 0.00 -1.26 0.00 0.00 59.98 58.04 2g5d h ARG 207 Cb 0.25 0.07 0.03 0.00 -1.65 0.00 0.00 29.97 28.67 2g5d h ARG 207 CO 0.00 0.93 0.43 -0.06 0.56 0.00 0.00 179.97 181.83 2g5d s PHE 208 N -2.64 3.15 -1.18 3.04 0.40 -1.13 -4.88 117.98 114.73 2g5d s PHE 208 Ca -0.05 1.61 -0.15 0.00 -0.60 0.00 0.00 56.93 57.74 2g5d s PHE 208 Cb 0.08 -3.19 -0.06 0.00 0.51 0.00 0.00 43.02 40.37 2g5d s PHE 208 CO 0.84 -0.87 2.21 -0.35 0.70 0.00 0.00 175.22 177.75 2g5d n PRO 209 N -0.22 2.42 -3.29 0.24 -0.04 -1.26 -4.93 135.00 127.91 2g5d n PRO 209 Ca 0.06 -2.15 -0.38 0.00 -0.04 0.00 0.00 63.50 60.99 2g5d n PRO 209 Cb 0.49 -2.99 -0.06 0.00 -0.04 0.00 0.00 33.50 30.90 2g5d n PRO 209 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2g5d s ILE 210 N 3.69 4.89 0.00 0.52 1.09 -1.26 -4.87 121.20 125.26 2g5d s ILE 210 Ca 0.53 1.14 0.00 0.00 -1.10 0.00 0.00 60.65 61.21 2g5d s ILE 210 Cb 0.14 -3.87 0.00 0.00 -1.06 0.00 0.00 42.46 37.67 2g5d s ILE 210 CO -0.01 0.49 0.00 0.41 -0.10 0.00 0.00 174.94 175.73 2g5d n THR 211 N 2.29 0.00 0.29 2.92 -1.04 -1.26 -4.99 114.28 112.49 2g5d n THR 211 Ca -0.09 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.08 2g5d n THR 211 Cb 0.51 0.00 0.84 0.00 -1.82 0.00 0.00 70.33 69.87 2g5d n THR 211 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g5d h ALA 212 N 1.00 1.16 -3.81 2.41 0.00 -2.06 -3.38 119.26 114.58 2g5d h ALA 212 Ca 0.00 -0.06 -0.66 0.00 0.00 0.00 0.00 54.91 54.19 2g5d h ALA 212 Cb 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 17.79 17.40 2g5d h ALA 212 CO 0.00 0.08 -0.79 0.50 0.00 0.00 0.00 179.25 179.04 2g5d s ARG 213 N -4.08 2.04 -0.22 0.00 3.00 -1.26 -5.06 118.95 113.37 2g5d s ARG 213 Ca -0.03 -1.40 -0.06 0.00 -1.00 0.00 0.00 55.73 53.24 2g5d s ARG 213 Cb 0.12 -2.90 0.11 0.00 0.00 0.00 0.00 34.95 32.28 2g5d s ARG 213 CO 0.53 -0.64 0.45 0.99 0.00 0.00 0.00 175.30 176.64 2g5d s THR 214 N 1.10 -0.71 -0.02 4.11 2.01 -1.26 -4.97 115.64 115.91 2g5d s THR 214 Ca -0.05 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.09 2g5d s THR 214 Cb -0.20 -0.75 -0.25 0.00 0.01 0.00 0.00 72.50 71.32 2g5d s THR 214 CO -0.06 0.03 0.77 0.00 -0.69 0.00 0.00 174.62 174.67 2g5d h THR 215 N 6.14 1.04 -2.92 -0.82 1.03 -1.97 -3.46 112.91 111.96 2g5d h THR 215 Ca -0.17 -2.78 -0.07 0.00 -0.01 0.00 0.00 66.41 63.38 2g5d h THR 215 Cb 1.12 2.60 -0.16 0.00 -1.07 0.00 0.00 68.15 70.64 2g5d h THR 215 CO 0.15 0.72 -0.04 0.00 -0.01 0.00 0.00 175.52 176.34 2g5d s ALA 216 N -2.61 -1.15 -0.06 0.00 0.00 -1.26 -2.04 121.76 114.64 2g5d s ALA 216 Ca -0.08 0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 2g5d s ALA 216 Cb 0.08 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 2g5d s ALA 216 CO 0.83 -0.48 0.11 0.96 0.00 0.00 0.00 175.76 177.18 2g5d s ILE 217 N -2.45 5.05 -0.14 0.00 -4.36 0.46 -4.92 121.20 114.84 2g5d s ILE 217 Ca -0.05 -0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.22 2g5d s ILE 217 Cb -0.01 -3.25 -0.01 0.00 1.25 0.00 0.00 42.46 40.44 2g5d s ILE 217 CO -0.02 0.48 -0.15 -0.54 0.24 0.00 0.00 174.94 174.96 2g5d s LYS 218 N -1.38 3.30 0.00 0.37 -0.14 -1.26 -1.08 119.74 119.56 2g5d s LYS 218 Ca 0.19 -0.72 0.00 0.00 -1.36 0.00 0.00 55.97 54.08 2g5d s LYS 218 Cb -0.12 -2.61 0.00 0.00 -1.68 0.00 0.00 37.83 33.42 2g5d s LYS 218 CO 0.09 0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.24 2g5d n GLY 219 N 3.71 2.35 3.25 -3.33 0.00 -0.79 -2.18 105.19 108.21 2g5d n GLY 219 Ca -0.18 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2g5d n GLY 219 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g5d s ARG 220 N -0.67 0.63 0.22 1.61 1.70 -0.91 -0.74 118.95 120.79 2g5d s ARG 220 Ca 0.00 -0.05 -0.30 0.00 -0.47 0.00 0.00 55.73 54.91 2g5d s ARG 220 Cb 0.00 0.29 -0.08 0.00 -0.57 0.00 0.00 34.95 34.58 2g5d s ARG 220 CO 0.00 -0.16 1.12 -0.06 -1.08 0.00 0.00 175.30 175.12 2g5d s PHE 221 N -1.04 3.54 -0.29 5.89 0.40 -1.26 -2.39 117.98 122.83 2g5d s PHE 221 Ca -0.11 1.59 -0.02 0.00 -0.60 0.00 0.00 56.93 57.79 2g5d s PHE 221 Cb -0.05 -3.32 0.18 0.00 0.51 0.00 0.00 43.02 40.34 2g5d s PHE 221 CO 0.04 -0.74 0.58 -2.00 0.70 0.00 0.00 175.22 173.80 2g5d s GLU 222 N -0.72 0.55 7.39 0.44 2.56 -0.65 -5.00 118.70 123.28 2g5d s GLU 222 Ca 0.48 1.00 0.00 0.00 0.00 0.00 0.00 54.97 56.45 2g5d s GLU 222 Cb -0.31 0.48 0.00 0.00 2.00 0.00 0.00 34.13 36.30 2g5d s GLU 222 CO 0.38 -0.58 0.00 0.41 -0.56 0.00 0.00 175.26 174.90 2g5d n GLY 223 N 5.42 2.00 1.93 -1.50 0.00 -1.26 -2.12 105.19 109.66 2g5d n GLY 223 Ca -0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 2g5d n GLY 223 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g5d n SER 224 N 8.10 5.01 -4.35 1.61 3.41 -1.26 -5.04 113.62 121.10 2g5d n SER 224 Ca 0.00 -3.77 -0.21 0.00 -0.26 0.00 0.00 58.87 54.63 2g5d n SER 224 Cb 0.00 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.37 2g5d n SER 224 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g5d s ARG 225 N -3.59 1.33 -0.28 4.33 0.52 -0.90 -1.95 118.95 118.41 2g5d s ARG 225 Ca 0.52 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 2g5d s ARG 225 Cb 0.42 -1.32 0.05 0.00 0.52 0.00 0.00 34.95 34.63 2g5d s ARG 225 CO 0.02 0.25 -0.05 0.12 0.02 0.00 0.00 175.30 175.66 2g5d s PHE 226 N -2.37 3.27 0.09 -0.53 2.19 0.34 -1.64 117.98 119.33 2g5d s PHE 226 Ca 0.19 -2.08 0.06 0.00 0.33 0.00 0.00 56.93 55.43 2g5d s PHE 226 Cb -0.04 -2.03 -0.04 0.00 -1.31 0.00 0.00 43.02 39.60 2g5d s PHE 226 CO 0.08 -0.84 -0.05 -0.51 1.83 0.00 0.00 175.22 175.73 2g5d s LEU 227 N 1.18 3.27 0.33 6.12 1.43 -1.00 -3.97 118.68 126.04 2g5d s LEU 227 Ca -0.07 -0.26 -0.25 0.00 -1.03 0.00 0.00 54.13 52.51 2g5d s LEU 227 Cb -0.20 -2.03 -0.14 0.00 0.03 0.00 0.00 46.19 43.85 2g5d s LEU 227 CO -0.03 0.18 0.65 -2.65 0.23 0.00 0.00 176.35 174.74 2g5d n PRO 228 N 0.67 0.63 -1.21 1.29 -0.02 -1.26 -2.15 135.00 132.94 2g5d n PRO 228 Ca -0.12 0.22 -0.30 0.00 -2.02 0.00 0.00 63.50 61.29 2g5d n PRO 228 Cb 0.52 -1.45 0.14 0.00 -0.02 0.00 0.00 33.50 32.69 2g5d n PRO 228 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2g5d s TYR 229 N -1.24 2.32 0.50 6.00 6.14 -0.93 -4.68 117.35 125.46 2g5d s TYR 229 Ca 0.62 1.23 -0.22 0.00 0.64 0.00 0.00 57.07 59.34 2g5d s TYR 229 Cb -0.72 -3.17 -0.07 0.00 0.42 0.00 0.00 41.96 38.42 2g5d s TYR 229 CO 0.58 -2.41 1.18 0.72 0.64 0.00 0.00 175.55 176.27 2g5d n HIS 230 N -3.89 1.71 -2.80 4.97 8.25 -1.26 -5.02 115.22 117.18 2g5d n HIS 230 Ca 0.07 0.47 -0.24 0.00 -0.26 0.00 0.00 57.72 57.76 2g5d n HIS 230 Cb 0.55 -2.29 0.02 0.00 1.12 0.00 0.00 29.99 29.39 2g5d n HIS 230 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2g5d s THR 231 N -1.32 3.95 0.22 1.59 -4.23 -1.26 -4.90 115.64 109.70 2g5d s THR 231 Ca 0.68 -0.32 -0.08 0.00 -1.18 0.00 0.00 61.69 60.79 2g5d s THR 231 Cb -0.46 -3.49 0.20 0.00 1.34 0.00 0.00 72.50 70.08 2g5d s THR 231 CO 0.52 -0.40 1.69 -0.09 -0.54 0.00 0.00 174.62 175.81 2g5d h ARG 232 N 0.23 0.24 -0.99 3.99 2.43 -1.55 -1.10 114.38 117.63 2g5d h ARG 232 Ca -0.46 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.71 2g5d h ARG 232 Cb 1.25 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 2g5d h ARG 232 CO 0.58 0.16 0.66 -0.97 -1.51 0.00 0.00 179.97 178.89 2g5d h ASN 233 N 0.25 1.13 -0.29 -3.80 -0.00 -1.84 0.24 115.58 111.26 2g5d h ASN 233 Ca 0.36 -0.02 -0.17 0.00 -0.00 0.00 0.00 56.30 56.46 2g5d h ASN 233 Cb 0.57 -0.28 -0.00 0.00 -0.00 0.00 0.00 38.32 38.61 2g5d h ASN 233 CO -0.46 0.80 -0.49 1.56 -0.00 0.00 0.00 177.43 178.84 2g5d h GLN 234 N 1.32 0.85 -0.35 6.67 4.20 -1.73 -1.78 115.11 124.30 2g5d h GLN 234 Ca 0.37 -0.52 -0.06 0.00 0.06 0.00 0.00 58.65 58.49 2g5d h GLN 234 Cb -0.12 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2g5d h GLN 234 CO -0.09 1.16 -0.03 0.82 -0.67 0.00 0.00 178.83 180.02 2g5d h ILE 235 N 0.63 1.27 -0.90 2.54 2.04 -0.93 -1.11 117.51 121.04 2g5d h ILE 235 Ca 0.02 -1.05 0.14 0.00 1.00 0.00 0.00 64.86 64.98 2g5d h ILE 235 Cb 1.10 1.25 -0.09 0.00 -0.74 0.00 0.00 36.82 38.33 2g5d h ILE 235 CO 0.11 0.34 0.51 0.78 0.00 0.00 0.00 178.15 179.90 2g5d h ASN 236 N 0.44 0.67 0.00 1.72 -0.26 -0.53 -2.10 115.58 115.52 2g5d h ASN 236 Ca 0.09 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 2g5d h ASN 236 Cb 0.51 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 2g5d h ASN 236 CO 0.02 0.30 0.00 0.61 -1.06 0.00 0.00 177.43 177.30 2g5d n GLY 237 N -1.33 -0.90 0.00 2.83 0.00 -0.67 -4.86 105.19 100.26 2g5d n GLY 237 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2g5d n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5d n GLY 238 N 0.77 1.09 0.18 -0.02 0.00 -0.79 -5.00 105.19 101.42 2g5d n GLY 238 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2g5d n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5d h ALA 239 N 0.00 1.00 -0.52 4.61 0.00 -1.34 -2.44 119.26 120.58 2g5d h ALA 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g5d h ALA 239 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g5d h ALA 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2g5d n LEU 240 N -2.42 3.62 -4.63 0.00 4.77 -1.26 -4.95 117.00 112.13 2g5d n LEU 240 Ca 0.00 -1.66 -0.45 0.00 -0.03 0.00 0.00 56.01 53.87 2g5d n LEU 240 Cb 0.16 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2g5d n LEU 240 CO 0.17 0.83 1.65 0.47 -1.33 0.00 0.00 177.39 179.19 2g5d n ASP 241 N 1.54 3.47 0.00 -1.43 8.00 -0.92 -2.19 116.55 125.02 2g5d n ASP 241 Ca 0.21 0.69 0.00 0.00 0.71 0.00 0.00 54.79 56.40 2g5d n ASP 241 Cb 0.61 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 2g5d n ASP 241 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g5d n GLY 242 N 5.04 0.77 0.94 0.44 0.00 -1.26 -4.91 105.19 106.21 2g5d n GLY 242 Ca 0.26 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.30 2g5d n GLY 242 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2g5d n LYS 243 N -2.16 0.01 -3.71 1.61 2.85 -0.93 -5.06 118.16 110.77 2g5d n LYS 243 Ca 0.00 -1.46 -0.13 0.00 -1.05 0.00 0.00 58.31 55.67 2g5d n LYS 243 Cb 0.00 -0.29 -0.09 0.00 -0.65 0.00 0.00 35.03 34.00 2g5d n LYS 243 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2g5d s ALA 244 N -0.03 -1.17 0.34 0.58 0.00 -1.24 -0.09 121.76 120.14 2g5d s ALA 244 Ca 0.15 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.20 2g5d s ALA 244 Cb 0.18 -0.80 -0.11 0.00 0.00 0.00 0.00 23.12 22.39 2g5d s ALA 244 CO -0.08 -0.23 1.39 -1.25 0.00 0.00 0.00 175.76 175.60 2g5d s PRO 245 N 0.38 4.25 -0.20 0.00 0.04 -1.26 -4.89 135.00 133.32 2g5d s PRO 245 Ca -0.01 2.37 -0.06 0.00 0.04 0.00 0.00 61.00 63.34 2g5d s PRO 245 Cb -0.04 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 2g5d s PRO 245 CO -0.01 -0.35 0.03 0.42 0.04 0.00 0.00 177.00 177.14 2g5d s ILE 246 N -1.01 4.32 -0.96 0.56 1.01 -1.26 -0.72 121.20 123.14 2g5d s ILE 246 Ca 0.52 -0.19 0.25 0.00 0.00 0.00 0.00 60.65 61.22 2g5d s ILE 246 Cb -0.43 -2.96 -0.00 0.00 0.01 0.00 0.00 42.46 39.08 2g5d s ILE 246 CO 0.56 0.42 1.38 0.18 0.00 0.00 0.00 174.94 177.48 2g5d n LEU 247 N 4.11 0.53 0.00 2.97 4.77 0.16 -4.95 117.00 124.59 2g5d n LEU 247 Ca -0.17 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2g5d n LEU 247 Cb 0.52 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2g5d n LEU 247 CO 0.33 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2g5d n GLY 248 N 1.48 -1.31 2.96 -0.72 0.00 -1.25 -4.82 105.19 101.53 2g5d n GLY 248 Ca 0.05 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 2g5d n GLY 248 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g5d s TYR 249 N -2.42 0.80 0.13 1.61 1.51 0.50 -0.53 117.35 118.96 2g5d s TYR 249 Ca 0.00 -0.20 -0.05 0.00 -1.01 0.00 0.00 57.07 55.81 2g5d s TYR 249 Cb 0.00 -0.61 -0.06 0.00 -0.11 0.00 0.00 41.96 41.19 2g5d s TYR 249 CO 0.00 -0.11 0.37 0.00 -1.11 0.00 0.00 175.55 174.70 2g5d s ALA 250 N 0.35 3.79 0.06 3.71 0.00 0.53 -0.40 121.76 129.82 2g5d s ALA 250 Ca -0.05 -0.56 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 2g5d s ALA 250 Cb -0.09 -2.13 -0.19 0.00 0.00 0.00 0.00 23.12 20.71 2g5d s ALA 250 CO 0.00 0.67 1.23 0.93 0.00 0.00 0.00 175.76 178.59 2g5d h GLU 251 N 2.90 0.62 -5.26 0.00 5.08 -1.42 -2.50 114.58 113.99 2g5d h GLU 251 Ca -0.46 -0.54 -0.67 0.00 -1.00 0.00 0.00 59.36 56.69 2g5d h GLU 251 Cb 1.17 0.12 -0.31 0.00 0.50 0.00 0.00 28.75 30.24 2g5d h GLU 251 CO 0.72 1.16 -0.82 0.34 -1.00 0.00 0.00 179.01 179.41 2g5d s ASP 252 N -6.90 3.54 0.33 1.42 2.15 -1.26 -4.66 116.67 111.28 2g5d s ASP 252 Ca -0.12 -0.47 0.16 0.00 0.43 0.00 0.00 52.55 52.55 2g5d s ASP 252 Cb 0.06 -1.52 0.52 0.00 -0.30 0.00 0.00 42.92 41.68 2g5d s ASP 252 CO 0.86 0.12 1.66 1.55 -0.17 0.00 0.00 175.17 179.20 2g5d h PRO 253 N 7.02 0.00 -0.03 4.34 0.13 -1.98 -1.92 132.00 139.55 2g5d h PRO 253 Ca -0.28 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.70 2g5d h PRO 253 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2g5d h PRO 253 CO 0.54 0.47 -0.57 0.28 -0.23 0.00 0.00 178.00 178.49 2g5d h VAL 254 N 0.00 1.41 -0.80 1.56 2.07 -1.96 -0.76 116.25 117.76 2g5d h VAL 254 Ca -0.00 -1.99 0.05 0.00 0.82 0.00 0.00 66.70 65.58 2g5d h VAL 254 Cb 1.02 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 33.20 2g5d h VAL 254 CO 0.06 0.58 0.52 -0.33 0.02 0.00 0.00 177.57 178.43 2g5d h GLU 255 N -0.03 0.88 -0.35 1.57 5.08 -1.90 -0.91 114.58 118.91 2g5d h GLU 255 Ca -0.06 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 2g5d h GLU 255 Cb 1.25 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2g5d h GLU 255 CO 0.11 0.58 -0.26 1.25 -1.00 0.00 0.00 179.01 179.69 2g5d h LEU 256 N 0.91 0.74 -0.33 1.33 6.46 -1.30 -2.35 115.31 120.76 2g5d h LEU 256 Ca 0.33 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2g5d h LEU 256 Cb 0.16 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 2g5d h LEU 256 CO -0.11 0.97 0.22 0.15 -0.62 0.00 0.00 178.44 179.05 2g5d h PHE 257 N 0.62 0.42 0.00 1.25 3.57 -0.11 -2.60 116.94 120.09 2g5d h PHE 257 Ca 0.08 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2g5d h PHE 257 Cb 0.77 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2g5d h PHE 257 CO 0.04 0.26 -0.32 0.74 -2.23 0.00 0.00 178.31 176.80 2g5d h PHE 258 N 0.45 0.00 -0.98 0.41 -1.00 -1.12 -2.04 116.94 112.66 2g5d h PHE 258 Ca 0.12 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.93 2g5d h PHE 258 Cb -0.05 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.45 2g5d h PHE 258 CO -0.05 0.32 0.65 1.98 -1.61 0.00 0.00 178.31 179.59 2g5d h MET 259 N 0.00 1.24 -0.67 1.51 4.05 -1.06 -1.87 114.93 118.12 2g5d h MET 259 Ca -0.00 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2g5d h MET 259 Cb 0.75 -0.28 -0.04 0.00 -0.80 0.00 0.00 31.60 31.23 2g5d h MET 259 CO 0.04 0.82 0.43 0.45 0.23 0.00 0.00 176.91 178.88 2g5d h HIS 260 N 1.27 0.80 -0.53 1.39 3.86 -1.02 0.14 115.15 121.07 2g5d h HIS 260 Ca 0.38 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.59 2g5d h HIS 260 Cb -0.06 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 2g5d h HIS 260 CO -0.00 0.47 0.24 0.82 0.86 0.00 0.00 177.93 180.32 2g5d h ILE 261 N 0.85 1.18 0.00 2.45 2.04 -1.17 -2.53 117.51 120.34 2g5d h ILE 261 Ca 0.26 -0.54 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 2g5d h ILE 261 Cb -0.02 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2g5d h ILE 261 CO -0.09 0.22 -0.86 1.56 0.00 0.00 0.00 178.15 178.98 2g5d h GLN 262 N 0.75 0.00 0.00 2.37 1.08 -1.08 -3.48 115.11 114.74 2g5d h GLN 262 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2g5d h GLN 262 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2g5d h GLN 262 CO -0.02 0.38 0.00 0.41 -0.95 0.00 0.00 178.83 178.65 2g5d n GLY 263 N 1.28 0.99 3.51 3.46 0.00 0.47 -5.00 105.19 109.91 2g5d n GLY 263 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2g5d n GLY 263 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g5d s SER 264 N -2.45 -0.20 0.00 1.61 1.04 -1.21 -2.06 113.70 110.44 2g5d s SER 264 Ca 0.00 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2g5d s SER 264 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2g5d s SER 264 CO 0.00 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.78 2g5d n GLY 265 N -0.33 0.99 3.01 7.32 0.00 -0.23 -4.16 105.19 111.79 2g5d n GLY 265 Ca -0.09 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2g5d n GLY 265 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g5d s ARG 266 N -1.82 0.16 0.02 1.61 3.52 -0.75 -1.02 118.95 120.66 2g5d s ARG 266 Ca 0.00 0.66 -0.29 0.00 -0.13 0.00 0.00 55.73 55.97 2g5d s ARG 266 Cb 0.00 -0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.27 2g5d s ARG 266 CO 0.00 -0.25 0.95 -0.51 -0.81 0.00 0.00 175.30 174.68 2g5d s LEU 267 N 2.02 4.40 -0.40 -0.88 1.43 0.45 -1.01 118.68 124.69 2g5d s LEU 267 Ca -0.02 1.65 -0.11 0.00 -1.03 0.00 0.00 54.13 54.62 2g5d s LEU 267 Cb -0.11 -3.52 0.05 0.00 0.03 0.00 0.00 46.19 42.63 2g5d s LEU 267 CO -0.08 -0.19 0.25 -0.75 0.23 0.00 0.00 176.35 175.81 2g5d s LYS 268 N 0.70 2.77 0.73 1.70 2.20 0.40 -0.94 119.74 127.29 2g5d s LYS 268 Ca 0.49 -1.25 -0.11 0.00 -0.36 0.00 0.00 55.97 54.74 2g5d s LYS 268 Cb -0.21 -3.81 0.03 0.00 -1.51 0.00 0.00 37.83 32.33 2g5d s LYS 268 CO 0.28 -0.83 1.08 0.95 -0.36 0.00 0.00 175.35 176.46 2g5d s THR 269 N 1.52 3.61 0.62 3.43 -4.23 -0.23 -2.45 115.64 117.91 2g5d s THR 269 Ca 0.03 0.55 0.29 0.00 -1.18 0.00 0.00 61.69 61.37 2g5d s THR 269 Cb -0.21 -3.13 0.34 0.00 1.34 0.00 0.00 72.50 70.84 2g5d s THR 269 CO 0.05 -0.66 1.90 -0.65 -0.54 0.00 0.00 174.62 174.72 2g5d h PRO 270 N -0.83 0.00 -0.02 3.99 0.11 -1.91 0.20 132.00 133.54 2g5d h PRO 270 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g5d h PRO 270 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2g5d h PRO 270 CO 0.54 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.18 2g5d n SER 271 N -3.36 1.75 0.00 -2.05 3.41 -1.26 -4.95 113.62 107.16 2g5d n SER 271 Ca 0.04 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 2g5d n SER 271 Cb 0.54 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2g5d n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g5d n GLY 272 N 1.22 0.66 3.79 5.00 0.00 0.70 -5.08 105.19 111.48 2g5d n GLY 272 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2g5d n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5d s LYS 273 N -0.83 2.50 -0.10 1.61 3.01 -1.26 -4.77 119.74 119.91 2g5d s LYS 273 Ca 0.00 1.01 0.01 0.00 -1.01 0.00 0.00 55.97 55.98 2g5d s LYS 273 Cb 0.00 -1.94 -0.02 0.00 -1.01 0.00 0.00 37.83 34.86 2g5d s LYS 273 CO 0.00 -1.43 -0.14 0.71 0.51 0.00 0.00 175.35 175.01 2g5d s TYR 274 N -2.99 2.76 -0.29 3.18 4.12 -1.26 -1.07 117.35 121.80 2g5d s TYR 274 Ca 0.60 -0.46 -0.07 0.00 0.02 0.00 0.00 57.07 57.16 2g5d s TYR 274 Cb -0.16 -1.75 0.01 0.00 -1.52 0.00 0.00 41.96 38.54 2g5d s TYR 274 CO 0.55 -0.06 0.08 0.42 0.02 0.00 0.00 175.55 176.57 2g5d s ILE 275 N -0.08 3.97 -0.16 2.71 1.01 -0.12 -4.95 121.20 123.57 2g5d s ILE 275 Ca -0.02 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 2g5d s ILE 275 Cb -0.14 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 2g5d s ILE 275 CO 0.04 0.09 0.60 -0.13 0.00 0.00 0.00 174.94 175.54 2g5d s ARG 276 N 1.50 4.28 -0.13 2.79 0.52 -1.26 -0.41 118.95 126.23 2g5d s ARG 276 Ca 0.03 0.61 0.01 0.00 -0.52 0.00 0.00 55.73 55.86 2g5d s ARG 276 Cb -0.17 -3.52 0.02 0.00 0.52 0.00 0.00 34.95 31.79 2g5d s ARG 276 CO 0.02 -0.09 -0.17 0.42 0.02 0.00 0.00 175.30 175.50 2g5d s ILE 277 N 1.42 1.70 0.23 1.52 -1.09 -0.19 -1.86 121.20 122.93 2g5d s ILE 277 Ca 0.29 -0.74 0.11 0.00 -2.23 0.00 0.00 60.65 58.08 2g5d s ILE 277 Cb -0.16 -1.55 -0.05 0.00 -1.58 0.00 0.00 42.46 39.13 2g5d s ILE 277 CO 0.12 0.48 -0.19 -0.83 -1.23 0.00 0.00 174.94 173.28 2g5d s GLY 278 N 1.12 1.79 0.21 6.18 0.00 -0.61 -1.07 107.32 114.94 2g5d s GLY 278 Ca -0.02 -1.73 -0.32 0.00 0.00 0.00 0.00 44.72 42.65 2g5d s GLY 278 CO -0.05 -1.79 1.62 2.98 0.00 0.00 0.00 173.10 175.86 2g5d n TYR 279 N -0.22 2.55 -0.02 1.90 9.36 -0.88 -0.47 117.16 129.39 2g5d n TYR 279 Ca -0.09 0.20 -0.05 0.00 3.32 0.00 0.00 57.90 61.28 2g5d n TYR 279 Cb 0.58 -2.59 -0.02 0.00 -0.63 0.00 0.00 39.34 36.68 2g5d n TYR 279 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2g5d n ALA 280 N 3.22 2.58 -3.28 2.98 0.00 -0.10 -4.66 120.51 121.25 2g5d n ALA 280 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 2g5d n ALA 280 Cb 0.33 0.35 0.01 0.00 0.00 0.00 0.00 19.45 20.14 2g5d n ALA 280 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g5d n ASP 281 N -3.41 -0.77 -3.95 0.00 4.64 -0.97 -5.01 116.55 107.07 2g5d n ASP 281 Ca -0.09 -1.55 -0.09 0.00 -1.38 0.00 0.00 54.79 51.67 2g5d n ASP 281 Cb 0.44 1.29 -0.05 0.00 -1.04 0.00 0.00 41.12 41.76 2g5d n ASP 281 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 2g5d s LYS 282 N -2.04 1.45 0.00 -0.67 -2.85 -1.26 -0.43 119.74 113.93 2g5d s LYS 282 Ca 0.06 -1.18 0.28 0.00 -1.00 0.00 0.00 55.97 54.13 2g5d s LYS 282 Cb -0.02 0.46 1.11 0.00 -2.06 0.00 0.00 37.83 37.32 2g5d s LYS 282 CO 0.04 -0.59 1.79 0.27 0.10 0.00 0.00 175.35 176.95 2g5d n ASN 283 N -0.35 0.64 0.00 0.03 6.94 -0.68 -4.92 115.26 116.92 2g5d n ASN 283 Ca -0.04 -0.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.82 2g5d n ASN 283 Cb 0.62 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2g5d n ASN 283 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2g5d n GLU 284 N -0.83 -1.25 -2.58 -3.83 -0.58 -1.26 -4.64 120.64 105.67 2g5d n GLU 284 Ca 0.14 0.31 -0.34 0.00 -0.42 0.00 0.00 57.16 56.85 2g5d n GLU 284 Cb 0.30 -4.28 -0.04 0.00 -0.57 0.00 0.00 31.44 26.85 2g5d n GLU 284 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2g5d s HIS 285 N -1.38 3.08 0.40 -0.32 3.76 -1.26 -4.68 115.29 114.89 2g5d s HIS 285 Ca 0.00 1.59 -0.27 0.00 -0.15 0.00 0.00 55.06 56.24 2g5d s HIS 285 Cb 0.00 -3.05 -0.10 0.00 1.11 0.00 0.00 32.58 30.54 2g5d s HIS 285 CO 0.00 -0.70 1.39 -0.35 -0.85 0.00 0.00 174.74 174.23 2g5d n PRO 286 N -0.77 2.29 -2.41 8.40 -0.04 -1.26 -3.65 135.00 137.57 2g5d n PRO 286 Ca 0.08 0.81 -0.42 0.00 -0.04 0.00 0.00 63.50 63.93 2g5d n PRO 286 Cb 0.52 -2.53 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 2g5d n PRO 286 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2g5d s TYR 287 N -1.15 3.43 -0.07 0.54 6.14 -1.26 -2.71 117.35 122.27 2g5d s TYR 287 Ca 0.58 1.28 0.03 0.00 0.64 0.00 0.00 57.07 59.60 2g5d s TYR 287 Cb -0.49 -3.44 0.00 0.00 0.42 0.00 0.00 41.96 38.46 2g5d s TYR 287 CO 0.60 -1.34 -0.18 0.08 0.64 0.00 0.00 175.55 175.36 2g5d s VAL 288 N 1.07 1.53 -0.21 3.14 1.01 -1.26 -5.00 120.40 120.67 2g5d s VAL 288 Ca 0.59 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2g5d s VAL 288 Cb -0.30 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2g5d s VAL 288 CO 0.29 0.44 1.64 -0.55 0.00 0.00 0.00 175.10 176.92 2g5d s SER 289 N 0.37 6.38 0.32 3.32 0.15 -1.26 -4.44 113.70 118.55 2g5d s SER 289 Ca -0.13 1.68 0.11 0.00 0.70 0.00 0.00 55.95 58.31 2g5d s SER 289 Cb -0.15 -2.53 0.54 0.00 -1.71 0.00 0.00 66.02 62.16 2g5d s SER 289 CO 0.05 -1.25 1.72 0.16 1.20 0.00 0.00 173.24 175.12 2g5d h ILE 290 N 6.12 1.34 -0.85 6.45 3.07 -1.95 -2.29 117.51 129.41 2g5d h ILE 290 Ca -0.34 -1.64 -0.00 0.00 1.55 0.00 0.00 64.86 64.43 2g5d h ILE 290 Cb 1.16 1.86 -0.04 0.00 -0.27 0.00 0.00 36.82 39.53 2g5d h ILE 290 CO 1.00 0.47 0.52 1.23 -1.05 0.00 0.00 178.15 180.31 2g5d h GLY 291 N 1.41 1.22 1.86 0.16 0.00 -1.90 0.26 103.07 106.09 2g5d h GLY 291 Ca -0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 47.33 46.65 2g5d h GLY 291 CO 0.06 0.48 -0.83 3.21 0.00 0.00 0.00 176.54 179.47 2g5d h ARG 292 N 1.16 0.12 -0.13 4.80 3.08 -1.93 -2.96 114.38 118.53 2g5d h ARG 292 Ca 0.31 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2g5d h ARG 292 Cb -0.06 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2g5d h ARG 292 CO -0.06 0.88 0.04 -0.92 -1.07 0.00 0.00 179.97 178.84 2g5d h TYR 293 N 0.07 0.21 -0.10 3.04 3.20 -1.03 -3.21 116.97 119.15 2g5d h TYR 293 Ca -0.03 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2g5d h TYR 293 Cb 1.44 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 2g5d h TYR 293 CO 0.02 0.33 -0.13 0.52 -1.64 0.00 0.00 178.16 177.26 2g5d h MET 294 N 0.03 0.15 -0.37 1.82 2.86 -0.99 -3.19 114.93 115.24 2g5d h MET 294 Ca 0.04 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 2g5d h MET 294 Cb 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2g5d h MET 294 CO -0.00 0.29 -0.28 0.00 1.06 0.00 0.00 176.91 177.97 2g5d h ALA 295 N 1.73 0.53 -0.99 6.32 0.00 -1.52 0.52 119.26 125.84 2g5d h ALA 295 Ca 0.03 -0.41 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 2g5d h ALA 295 Cb 0.32 -0.12 -0.31 0.00 0.00 0.00 0.00 17.79 17.69 2g5d h ALA 295 CO 0.02 0.55 0.68 -0.40 0.00 0.00 0.00 179.25 180.10 2g5d n ASP 296 N -4.18 4.17 -0.03 0.00 5.75 -1.22 -4.51 116.55 116.53 2g5d n ASP 296 Ca -0.02 -3.62 0.01 0.00 -0.01 0.00 0.00 54.79 51.15 2g5d n ASP 296 Cb 0.48 -0.85 -0.10 0.00 -1.03 0.00 0.00 41.12 39.62 2g5d n ASP 296 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2g5d n LYS 297 N -1.11 1.12 -3.96 0.11 4.76 -1.13 -4.97 118.16 112.98 2g5d n LYS 297 Ca 0.60 -0.07 -0.30 0.00 -2.87 0.00 0.00 58.31 55.67 2g5d n LYS 297 Cb 1.56 -1.31 -0.14 0.00 -1.84 0.00 0.00 35.03 33.30 2g5d n LYS 297 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2g5d s GLY 298 N -3.95 2.39 0.06 0.72 0.00 -1.26 -5.09 107.32 100.20 2g5d s GLY 298 Ca -0.05 -3.20 -0.16 0.00 0.00 0.00 0.00 44.72 41.31 2g5d s GLY 298 CO 0.52 1.00 1.24 -0.97 0.00 0.00 0.00 173.10 174.90 2g5d h TYR 299 N 6.61 0.86 -3.09 1.90 0.99 -0.21 -3.45 116.97 120.58 2g5d h TYR 299 Ca -0.08 -0.39 -0.40 0.00 2.00 0.00 0.00 58.73 59.86 2g5d h TYR 299 Cb 0.90 -0.13 -0.14 0.00 1.00 0.00 0.00 36.73 38.36 2g5d h TYR 299 CO 0.51 1.20 -0.70 -0.51 -0.00 0.00 0.00 178.16 178.66 2g5d s LEU 300 N -8.48 2.44 0.35 3.88 1.43 -1.16 -5.04 118.68 112.11 2g5d s LEU 300 Ca -0.12 -1.10 -0.21 0.00 -1.03 0.00 0.00 54.13 51.68 2g5d s LEU 300 Cb 0.07 -0.47 -0.10 0.00 0.03 0.00 0.00 46.19 45.72 2g5d s LEU 300 CO 0.86 -0.33 0.87 -0.54 0.23 0.00 0.00 176.35 177.44 2g5d s LYS 301 N -3.74 4.26 0.00 1.70 1.02 -1.26 -3.76 119.74 117.95 2g5d s LYS 301 Ca 0.24 1.03 0.00 0.00 0.02 0.00 0.00 55.97 57.25 2g5d s LYS 301 Cb 0.03 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2g5d s LYS 301 CO 0.06 0.14 0.40 -0.11 -0.92 0.00 0.00 175.35 174.92 2g5d n LEU 302 N -0.14 1.02 -0.01 3.17 7.94 -1.26 -1.04 117.00 126.68 2g5d n LEU 302 Ca 0.04 -0.51 0.03 0.00 -1.11 0.00 0.00 56.01 54.45 2g5d n LEU 302 Cb 0.53 -0.29 -0.07 0.00 0.53 0.00 0.00 43.42 44.11 2g5d n LEU 302 CO 0.40 0.20 -0.65 0.61 -1.11 0.00 0.00 177.39 176.84 2g5d n GLY 303 N 0.40 -0.43 1.22 -3.96 0.00 -1.26 -4.48 105.19 96.68 2g5d n GLY 303 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.91 2g5d n GLY 303 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g5d n GLN 304 N -1.95 2.95 0.00 1.61 6.02 -0.20 -4.57 117.38 121.24 2g5d n GLN 304 Ca -0.05 -2.57 0.00 0.00 -0.01 0.00 0.00 57.00 54.37 2g5d n GLN 304 Cb 0.38 -1.57 0.01 0.00 1.02 0.00 0.00 30.24 30.08 2g5d n GLN 304 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2g5d n THR 305 N 1.24 0.00 -1.17 5.09 -1.04 -1.20 -3.86 114.28 113.33 2g5d n THR 305 Ca 0.22 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.91 2g5d n THR 305 Cb 0.63 -0.17 0.11 0.00 -1.82 0.00 0.00 70.33 69.09 2g5d n THR 305 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2g5d s SER 306 N -1.32 3.98 0.24 8.00 0.01 -1.26 -4.77 113.70 118.57 2g5d s SER 306 Ca 0.01 2.09 -0.10 0.00 1.31 0.00 0.00 55.95 59.26 2g5d s SER 306 Cb 0.00 -2.56 0.36 0.00 0.21 0.00 0.00 66.02 64.03 2g5d s SER 306 CO 0.00 -2.40 1.62 -0.03 0.41 0.00 0.00 173.24 172.85 2g5d h MET 307 N -1.04 0.04 -0.28 12.44 1.85 -1.99 -0.69 114.93 125.27 2g5d h MET 307 Ca -0.45 -0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.53 2g5d h MET 307 Cb 1.26 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 33.27 2g5d h MET 307 CO 0.48 0.03 -0.28 1.96 -0.40 0.00 0.00 176.91 178.69 2g5d h GLN 308 N 0.04 0.56 -0.18 0.39 7.50 -1.91 0.55 115.11 122.06 2g5d h GLN 308 Ca 0.38 -0.23 -0.17 0.00 0.50 0.00 0.00 58.65 59.13 2g5d h GLN 308 Cb 0.62 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 28.12 2g5d h GLN 308 CO -0.71 0.79 -0.58 0.78 -1.50 0.00 0.00 178.83 177.61 2g5d h GLY 309 N 1.02 0.62 1.15 3.46 0.00 -1.56 -1.96 103.07 105.81 2g5d h GLY 309 Ca 0.06 -0.75 -0.17 0.00 0.00 0.00 0.00 47.33 46.48 2g5d h GLY 309 CO 0.06 0.67 -0.45 -2.22 0.00 0.00 0.00 176.54 174.60 2g5d h ILE 310 N 0.43 1.27 -0.42 2.60 2.04 -0.86 -1.59 117.51 120.98 2g5d h ILE 310 Ca 0.00 -1.63 0.03 0.00 1.00 0.00 0.00 64.86 64.26 2g5d h ILE 310 Cb 1.14 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 2g5d h ILE 310 CO 0.11 0.54 0.22 0.50 0.00 0.00 0.00 178.15 179.52 2g5d h LYS 311 N 0.72 0.43 -0.39 2.37 3.64 -0.87 -0.71 116.57 121.76 2g5d h LYS 311 Ca 0.04 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 2g5d h LYS 311 Cb 1.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2g5d h LYS 311 CO 0.11 0.28 -0.35 0.00 -2.27 0.00 0.00 179.45 177.22 2g5d h ALA 312 N 1.22 0.57 -0.86 5.00 0.00 -1.35 -2.07 119.26 121.77 2g5d h ALA 312 Ca 0.18 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2g5d h ALA 312 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2g5d h ALA 312 CO -0.12 0.65 0.56 -0.92 0.00 0.00 0.00 179.25 179.42 2g5d h TYR 313 N 0.74 1.09 -0.02 0.00 3.20 -1.11 -2.50 116.97 118.37 2g5d h TYR 313 Ca 0.07 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.76 2g5d h TYR 313 Cb 0.94 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2g5d h TYR 313 CO 0.06 0.70 -0.83 1.98 -1.64 0.00 0.00 178.16 178.43 2g5d h MET 314 N 1.17 0.28 -0.26 1.82 4.05 -0.99 0.18 114.93 121.19 2g5d h MET 314 Ca 0.31 -0.28 -0.09 0.00 -0.28 0.00 0.00 59.70 59.36 2g5d h MET 314 Cb -0.12 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 2g5d h MET 314 CO -0.07 0.97 -0.23 -0.09 0.23 0.00 0.00 176.91 177.73 2g5d h ARG 315 N 0.17 0.48 0.00 0.39 9.65 -1.25 -2.54 114.38 121.28 2g5d h ARG 315 Ca -0.05 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.64 2g5d h ARG 315 Cb 1.44 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.98 2g5d h ARG 315 CO 0.13 0.68 -0.33 1.96 2.80 0.00 0.00 179.97 185.21 2g5d h GLN 316 N 0.43 0.00 -2.08 0.20 1.08 -1.29 -3.41 115.11 110.05 2g5d h GLN 316 Ca 0.07 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.73 2g5d h GLN 316 Cb 0.63 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.66 2g5d h GLN 316 CO 0.05 0.10 -0.99 0.09 -0.95 0.00 0.00 178.83 177.13 2g5d n ASN 317 N -3.04 1.80 0.30 1.46 3.02 0.63 -4.94 115.26 114.49 2g5d n ASN 317 Ca 0.02 -3.13 0.19 0.00 -0.03 0.00 0.00 54.58 51.62 2g5d n ASN 317 Cb 0.58 -0.62 1.00 0.00 -0.61 0.00 0.00 39.78 40.14 2g5d n ASN 317 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2g5d h PRO 318 N 3.34 0.00 0.00 3.52 0.13 -1.71 -1.92 132.00 135.36 2g5d h PRO 318 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2g5d h PRO 318 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2g5d h PRO 318 CO 0.60 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 2g5d n GLN 319 N -3.45 0.02 0.00 0.86 0.00 -1.26 -3.07 117.38 110.48 2g5d n GLN 319 Ca -0.02 0.26 0.03 0.00 0.00 0.00 0.00 57.00 57.28 2g5d n GLN 319 Cb 0.16 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 28.93 2g5d n GLN 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2g5d n ARG 320 N -1.48 0.38 0.27 2.61 5.12 -0.72 -4.80 116.66 118.03 2g5d n ARG 320 Ca 0.03 -0.83 -0.16 0.00 -1.93 0.00 0.00 57.85 54.97 2g5d n ARG 320 Cb 0.15 -1.10 -0.08 0.00 -1.16 0.00 0.00 32.46 30.27 2g5d n ARG 320 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2g5d h LEU 321 N 1.22 -0.53 0.17 0.55 6.46 -1.65 -2.43 115.31 119.09 2g5d h LEU 321 Ca 0.00 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2g5d h LEU 321 Cb 0.27 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2g5d h LEU 321 CO 0.00 -0.35 -0.11 0.00 -0.62 0.00 0.00 178.44 177.36 2g5d h ALA 322 N -0.14 -0.25 -0.49 1.25 0.00 -1.87 -2.08 119.26 115.68 2g5d h ALA 322 Ca -0.06 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2g5d h ALA 322 Cb 0.50 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2g5d h ALA 322 CO 0.11 -0.65 -0.15 1.49 0.00 0.00 0.00 179.25 180.05 2g5d h GLU 323 N -0.27 -0.03 -0.01 0.00 4.81 -1.88 0.18 114.58 117.38 2g5d h GLU 323 Ca -0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2g5d h GLU 323 Cb 0.23 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2g5d h GLU 323 CO 0.01 -0.02 -0.09 0.28 -0.73 0.00 0.00 179.01 178.47 2g5d h VAL 324 N -0.03 1.53 -0.72 0.32 2.07 -1.38 -3.10 116.25 114.94 2g5d h VAL 324 Ca 0.23 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2g5d h VAL 324 Cb 0.39 2.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 2g5d h VAL 324 CO -0.52 0.45 0.46 -0.07 0.02 0.00 0.00 177.57 177.91 2g5d h LEU 325 N -0.57 0.85 -1.10 2.57 4.07 -1.33 -2.27 115.31 117.53 2g5d h LEU 325 Ca -0.01 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2g5d h LEU 325 Cb 0.77 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2g5d h LEU 325 CO 0.02 0.64 0.00 0.61 -1.08 0.00 0.00 178.44 178.63 2g5d n GLY 326 N -1.24 -0.89 0.23 0.83 0.00 0.04 -2.68 105.19 101.49 2g5d n GLY 326 Ca 0.07 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.33 2g5d n GLY 326 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g5d h GLN 327 N 0.00 0.00 -4.53 1.61 1.08 -1.32 -3.38 115.11 108.57 2g5d h GLN 327 Ca 0.00 0.00 -0.73 0.00 -1.45 0.00 0.00 58.65 56.47 2g5d h GLN 327 Cb 0.07 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 27.29 2g5d h GLN 327 CO 0.00 0.22 0.40 1.21 -0.95 0.00 0.00 178.83 179.70 2g5d s ASN 328 N -6.27 6.56 0.31 1.46 3.04 -1.09 -4.62 114.94 114.32 2g5d s ASN 328 Ca -0.01 -2.11 0.25 0.00 0.04 0.00 0.00 52.86 51.03 2g5d s ASN 328 Cb 0.12 -2.31 1.04 0.00 -1.54 0.00 0.00 41.25 38.56 2g5d s ASN 328 CO 0.63 -0.91 1.76 1.55 -3.04 0.00 0.00 177.10 177.09 2g5d h PRO 329 N 8.56 0.00 -6.97 0.43 0.13 -1.73 -3.40 132.00 129.03 2g5d h PRO 329 Ca 0.02 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.61 2g5d h PRO 329 Cb 1.05 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.29 2g5d h PRO 329 CO 0.98 0.00 0.73 0.45 -0.23 0.00 0.00 178.00 179.93 2g5d n SER 330 N -2.38 3.51 -3.70 1.44 2.88 -1.10 -1.76 113.62 112.50 2g5d n SER 330 Ca 0.02 1.16 -0.11 0.00 -1.33 0.00 0.00 58.87 58.61 2g5d n SER 330 Cb 0.25 -1.61 -0.11 0.00 -0.75 0.00 0.00 64.21 61.98 2g5d n SER 330 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2g5d s TYR 331 N -1.16 -0.55 -0.13 0.66 5.04 -1.26 -4.53 117.35 115.41 2g5d s TYR 331 Ca 0.58 1.20 -0.05 0.00 -2.44 0.00 0.00 57.07 56.37 2g5d s TYR 331 Cb -0.46 0.23 -0.04 0.00 0.35 0.00 0.00 41.96 42.04 2g5d s TYR 331 CO 0.60 -0.31 0.03 0.42 -1.34 0.00 0.00 175.55 174.95 2g5d s ILE 332 N 1.22 4.57 0.01 3.14 1.09 -1.26 -1.69 121.20 128.28 2g5d s ILE 332 Ca -0.08 -0.13 -0.01 0.00 -1.10 0.00 0.00 60.65 59.32 2g5d s ILE 332 Cb -0.08 -2.99 -0.04 0.00 -1.06 0.00 0.00 42.46 38.29 2g5d s ILE 332 CO -0.11 0.54 0.16 -0.36 -0.10 0.00 0.00 174.94 175.07 2g5d s PHE 333 N -0.31 3.46 0.44 3.97 0.40 0.42 -4.89 117.98 121.48 2g5d s PHE 333 Ca 0.08 0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.74 2g5d s PHE 333 Cb -0.12 -1.78 -0.05 0.00 0.51 0.00 0.00 43.02 41.57 2g5d s PHE 333 CO 0.02 0.61 0.01 -0.06 0.70 0.00 0.00 175.22 176.50 2g5d s PHE 334 N -1.33 2.26 0.02 0.36 0.40 -0.92 -0.93 117.98 117.85 2g5d s PHE 334 Ca 0.28 -0.79 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 2g5d s PHE 334 Cb -0.12 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 2g5d s PHE 334 CO 0.19 0.35 -0.04 -0.98 0.70 0.00 0.00 175.22 175.44 2g5d s ARG 335 N -3.77 0.36 -0.15 0.44 1.70 0.38 -3.86 118.95 114.05 2g5d s ARG 335 Ca 0.24 -0.58 -0.29 0.00 -0.47 0.00 0.00 55.73 54.63 2g5d s ARG 335 Cb 0.07 -0.06 -0.02 0.00 -0.57 0.00 0.00 34.95 34.38 2g5d s ARG 335 CO 0.12 -0.01 1.27 -1.21 -1.08 0.00 0.00 175.30 174.40 2g5d s GLU 336 N -1.31 4.24 0.00 3.89 8.01 -1.26 -1.58 118.70 130.70 2g5d s GLU 336 Ca -0.12 1.68 0.00 0.00 0.01 0.00 0.00 54.97 56.54 2g5d s GLU 336 Cb -0.09 -3.75 0.00 0.00 -4.31 0.00 0.00 34.13 25.98 2g5d s GLU 336 CO -0.00 -0.68 0.00 1.28 0.01 0.00 0.00 175.26 175.86 2g5d n LEU 337 N 6.47 0.00 -4.88 1.80 4.77 -0.78 -4.97 117.00 119.42 2g5d n LEU 337 Ca 0.14 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.82 2g5d n LEU 337 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2g5d n LEU 337 CO 0.56 0.00 0.57 -1.81 -1.33 0.00 0.00 177.39 175.38 2g5d s ASP 343 N -1.00 6.37 0.06 -1.43 1.11 -1.26 -4.60 116.67 115.92 2g5d s ASP 343 Ca 0.00 1.23 0.00 0.00 0.18 0.00 0.00 52.55 53.96 2g5d s ASP 343 Cb 0.00 -2.37 0.00 0.00 1.07 0.00 0.00 42.92 41.62 2g5d s ASP 343 CO 0.00 -0.63 0.00 0.61 1.18 0.00 0.00 175.17 176.33 2g5d n GLY 344 N -2.09 -3.26 3.74 0.21 0.00 -1.25 -4.35 105.19 98.18 2g5d n GLY 344 Ca 0.04 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 2g5d n GLY 344 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g5d s PRO 345 N -5.32 1.84 -0.24 1.61 0.04 -1.26 -3.93 135.00 127.74 2g5d s PRO 345 Ca 0.00 1.19 -0.22 0.00 0.04 0.00 0.00 61.00 62.01 2g5d s PRO 345 Cb 0.00 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.68 2g5d s PRO 345 CO 0.00 -1.94 0.70 0.08 0.04 0.00 0.00 177.00 175.88 2g5d s VAL 346 N -2.85 4.94 0.00 -0.36 1.01 -1.26 -0.68 120.40 121.19 2g5d s VAL 346 Ca 0.63 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.90 2g5d s VAL 346 Cb -0.18 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2g5d s VAL 346 CO 0.57 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2g5d n GLY 347 N 3.95 0.82 0.30 4.51 0.00 -0.92 -4.88 105.19 108.97 2g5d n GLY 347 Ca 0.01 -1.92 0.08 0.00 0.00 0.00 0.00 46.02 44.20 2g5d n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5d h ALA 348 N -0.91 1.93 0.00 4.61 0.00 -1.85 0.10 119.26 123.14 2g5d h ALA 348 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g5d h ALA 348 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g5d h ALA 348 CO 0.00 0.02 0.00 -0.11 0.00 0.00 0.00 179.25 179.16 2g5d n LEU 349 N -4.49 0.70 0.00 0.00 7.94 -0.54 -4.89 117.00 115.73 2g5d n LEU 349 Ca 0.03 0.65 0.00 0.00 -1.11 0.00 0.00 56.01 55.57 2g5d n LEU 349 Cb 0.17 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 43.60 2g5d n LEU 349 CO 0.35 -0.48 0.00 0.61 -1.11 0.00 0.00 177.39 176.76 2g5d n GLY 350 N 0.28 0.67 3.33 -3.96 0.00 0.35 -4.84 105.19 101.02 2g5d n GLY 350 Ca 0.03 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 2g5d n GLY 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g5d s THR 351 N -2.00 1.88 0.10 2.61 -4.23 -1.26 -4.86 115.64 107.87 2g5d s THR 351 Ca 0.00 -1.77 -0.31 0.00 -1.18 0.00 0.00 61.69 58.43 2g5d s THR 351 Cb 0.00 -1.78 -0.08 0.00 1.34 0.00 0.00 72.50 71.98 2g5d s THR 351 CO 0.00 -0.16 1.51 -2.16 -0.54 0.00 0.00 174.62 173.27 2g5d s PRO 352 N -2.36 4.25 0.23 3.99 0.04 -1.26 -2.17 135.00 137.72 2g5d s PRO 352 Ca 0.12 2.20 -0.28 0.00 0.04 0.00 0.00 61.00 63.08 2g5d s PRO 352 Cb -0.08 -3.37 -0.09 0.00 0.04 0.00 0.00 34.50 31.00 2g5d s PRO 352 CO 0.06 -0.58 0.89 -0.51 0.04 0.00 0.00 177.00 176.90 2g5d s LEU 353 N 1.73 4.59 -0.24 -3.56 1.43 0.14 -4.87 118.68 117.91 2g5d s LEU 353 Ca 0.68 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 2g5d s LEU 353 Cb -0.39 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 2g5d s LEU 353 CO 0.30 0.14 0.25 -0.32 0.23 0.00 0.00 176.35 176.96 2g5d s MET 354 N -1.29 4.07 0.06 1.70 -2.45 -1.26 -3.83 119.30 116.29 2g5d s MET 354 Ca 0.41 -0.13 -0.36 0.00 -1.25 0.00 0.00 55.69 54.36 2g5d s MET 354 Cb -0.24 -3.57 -0.15 0.00 1.25 0.00 0.00 34.83 32.11 2g5d s MET 354 CO 0.29 -0.05 1.49 0.41 1.05 0.00 0.00 175.02 178.22 2g5d n GLY 355 N 4.38 0.76 3.17 2.11 0.00 -1.26 -2.16 105.19 112.19 2g5d n GLY 355 Ca -0.12 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2g5d n GLY 355 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g5d n GLU 356 N 3.36 0.00 -0.30 1.61 1.02 0.40 -4.78 120.64 121.96 2g5d n GLU 356 Ca 0.19 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.37 2g5d n GLU 356 Cb 0.22 -2.41 0.05 0.00 -0.02 0.00 0.00 31.44 29.28 2g5d n GLU 356 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g5d n TYR 357 N -2.00 0.00 -3.97 -0.32 4.02 -0.92 -4.89 117.16 109.08 2g5d n TYR 357 Ca 0.00 -0.36 -0.09 0.00 -0.01 0.00 0.00 57.90 57.44 2g5d n TYR 357 Cb 0.00 -0.08 -0.10 0.00 -0.02 0.00 0.00 39.34 39.14 2g5d n TYR 357 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g5d s ALA 358 N -1.03 0.10 0.14 -0.72 0.00 -1.13 -1.57 121.76 117.55 2g5d s ALA 358 Ca 0.11 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 2g5d s ALA 358 Cb 0.10 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.45 2g5d s ALA 358 CO 0.01 -0.28 0.33 0.20 0.00 0.00 0.00 175.76 176.02 2g5d s GLY 359 N -2.07 0.07 -0.05 0.00 0.00 -0.23 -1.41 107.32 103.63 2g5d s GLY 359 Ca -0.06 -0.47 -0.09 0.00 0.00 0.00 0.00 44.72 44.09 2g5d s GLY 359 CO -0.04 -0.59 0.26 0.00 0.00 0.00 0.00 173.10 172.72 2g5d s ALA 360 N -3.88 3.81 0.34 3.20 0.00 0.13 -2.39 121.76 122.97 2g5d s ALA 360 Ca 0.08 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.60 2g5d s ALA 360 Cb 0.03 -2.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 2g5d s ALA 360 CO -0.07 0.58 0.20 0.96 0.00 0.00 0.00 175.76 177.44 2g5d s ILE 361 N -1.11 0.24 -0.29 0.00 -5.25 -0.04 -0.81 121.20 113.94 2g5d s ILE 361 Ca 0.21 -2.00 -0.10 0.00 -0.99 0.00 0.00 60.65 57.77 2g5d s ILE 361 Cb -0.14 -2.45 -0.03 0.00 2.95 0.00 0.00 42.46 42.80 2g5d s ILE 361 CO 0.10 0.00 0.16 -0.62 -1.79 0.00 0.00 174.94 172.78 2g5d s ASP 362 N -3.44 5.65 0.00 4.36 -1.08 -1.26 -4.26 116.67 116.65 2g5d s ASP 362 Ca 0.34 -0.29 0.19 0.00 -0.52 0.00 0.00 52.55 52.28 2g5d s ASP 362 Cb 0.03 -2.04 0.84 0.00 -1.46 0.00 0.00 42.92 40.29 2g5d s ASP 362 CO 0.21 -0.12 1.62 0.54 0.52 0.00 0.00 175.17 177.94 2g5d n ARG 363 N 5.01 0.01 0.28 4.34 1.74 -1.26 -0.89 116.66 125.88 2g5d n ARG 363 Ca -0.14 0.16 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 2g5d n ARG 363 Cb 0.51 -1.50 0.78 0.00 -1.02 0.00 0.00 32.46 31.22 2g5d n ARG 363 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2g5d h HIS 364 N 0.00 0.00 0.00 -1.55 3.86 -1.94 -3.37 115.15 112.15 2g5d h HIS 364 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g5d h HIS 364 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2g5d h HIS 364 CO 0.00 0.03 -0.93 0.66 0.86 0.00 0.00 177.93 178.55 2g5d n TYR 365 N -4.06 0.00 -4.52 2.45 4.02 -0.61 -0.68 117.16 113.76 2g5d n TYR 365 Ca -0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.53 2g5d n TYR 365 Cb 0.12 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.32 2g5d n TYR 365 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g5d s ILE 366 N -1.93 3.72 0.05 -0.72 -1.09 -0.07 -4.65 121.20 116.50 2g5d s ILE 366 Ca 0.00 -0.44 -0.31 0.00 -2.23 0.00 0.00 60.65 57.68 2g5d s ILE 366 Cb 0.00 -2.59 -0.06 0.00 -1.58 0.00 0.00 42.46 38.23 2g5d s ILE 366 CO 0.00 0.53 1.29 -0.89 -1.23 0.00 0.00 174.94 174.63 2g5d s THR 367 N 0.04 3.82 0.07 2.92 2.01 -1.26 -4.30 115.64 118.93 2g5d s THR 367 Ca -0.01 1.27 -0.31 0.00 0.31 0.00 0.00 61.69 62.96 2g5d s THR 367 Cb -0.14 -3.82 -0.07 0.00 0.01 0.00 0.00 72.50 68.49 2g5d s THR 367 CO 0.03 0.06 1.36 -0.22 -0.69 0.00 0.00 174.62 175.17 2g5d s LEU 368 N 1.50 4.35 0.00 4.42 2.96 -1.26 -2.44 118.68 128.21 2g5d s LEU 368 Ca 0.61 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 2g5d s LEU 368 Cb -0.31 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.80 2g5d s LEU 368 CO 0.28 -0.64 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 2g5d n GLY 369 N 3.50 0.95 3.76 7.98 0.00 0.24 -5.02 105.19 116.61 2g5d n GLY 369 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2g5d n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5d s ALA 370 N -2.21 3.41 0.35 4.61 0.00 -1.02 -4.52 121.76 122.37 2g5d s ALA 370 Ca 0.00 1.03 -0.28 0.00 0.00 0.00 0.00 51.96 52.70 2g5d s ALA 370 Cb 0.00 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.62 2g5d s ALA 370 CO 0.00 -0.36 1.39 -2.30 0.00 0.00 0.00 175.76 174.50 2g5d n PRO 371 N 0.93 2.37 -3.64 0.00 -0.02 -1.25 -1.00 135.00 132.41 2g5d n PRO 371 Ca -0.00 0.83 -0.23 0.00 -2.02 0.00 0.00 63.50 62.09 2g5d n PRO 371 Cb 0.44 -2.49 -0.17 0.00 -0.02 0.00 0.00 33.50 31.26 2g5d n PRO 371 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2g5d s LEU 372 N -1.33 0.22 -0.10 2.45 1.98 0.14 -1.07 118.68 120.98 2g5d s LEU 372 Ca 0.56 -0.24 -0.25 0.00 -2.89 0.00 0.00 54.13 51.31 2g5d s LEU 372 Cb -0.53 -0.17 -0.03 0.00 0.66 0.00 0.00 46.19 46.13 2g5d s LEU 372 CO 0.61 -0.30 0.77 0.12 -1.89 0.00 0.00 176.35 175.67 2g5d s PHE 373 N 2.16 3.52 -0.20 5.38 5.36 -0.03 -1.06 117.98 133.12 2g5d s PHE 373 Ca 0.04 1.29 0.01 0.00 -0.96 0.00 0.00 56.93 57.30 2g5d s PHE 373 Cb -0.14 -2.91 0.03 0.00 -0.34 0.00 0.00 43.02 39.66 2g5d s PHE 373 CO -0.06 -0.05 -0.18 0.08 -1.46 0.00 0.00 175.22 173.55 2g5d s VAL 374 N 1.35 2.07 -0.41 3.12 1.01 -0.50 -1.15 120.40 125.88 2g5d s VAL 374 Ca 0.39 -1.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 2g5d s VAL 374 Cb -0.18 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2g5d s VAL 374 CO 0.17 0.42 0.31 0.00 0.00 0.00 0.00 175.10 176.00 2g5d s ALA 375 N 1.26 3.48 0.00 5.51 0.00 -0.59 -1.57 121.76 129.85 2g5d s ALA 375 Ca 0.02 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.30 2g5d s ALA 375 Cb -0.14 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2g5d s ALA 375 CO -0.11 -1.43 0.00 -2.37 0.00 0.00 0.00 175.76 171.84 2g5d n THR 376 N 5.18 0.00 -5.22 0.00 5.66 -0.31 -0.96 114.28 118.62 2g5d n THR 376 Ca -0.11 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.58 2g5d n THR 376 Cb 0.47 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.09 2g5d n THR 376 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g5d s ALA 377 N -1.66 2.24 0.08 1.79 0.00 -1.26 -1.62 121.76 121.33 2g5d s ALA 377 Ca 0.00 -1.07 -0.33 0.00 0.00 0.00 0.00 51.96 50.56 2g5d s ALA 377 Cb 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 23.12 22.33 2g5d s ALA 377 CO 0.00 0.48 1.76 1.58 0.00 0.00 0.00 175.76 179.58 2g5d n HIS 378 N 2.65 2.44 0.26 0.00 -0.00 0.60 -4.77 115.22 116.40 2g5d n HIS 378 Ca -0.17 0.03 0.16 0.00 0.46 0.00 0.00 57.72 58.20 2g5d n HIS 378 Cb 0.52 -2.65 0.87 0.00 -0.12 0.00 0.00 29.99 28.61 2g5d n HIS 378 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g5d h PRO 379 N 7.81 0.00 0.00 1.57 0.13 -1.87 0.15 132.00 139.79 2g5d h PRO 379 Ca -0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 2g5d h PRO 379 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2g5d h PRO 379 CO 0.93 0.00 -1.25 1.33 -0.23 0.00 0.00 178.00 178.78 2g5d n VAL 380 N -2.67 0.44 0.39 1.56 0.24 -1.26 -4.62 118.33 112.40 2g5d n VAL 380 Ca -0.02 -0.05 0.14 0.00 -2.04 0.00 0.00 64.34 62.37 2g5d n VAL 380 Cb 0.12 -1.60 0.49 0.00 -1.47 0.00 0.00 33.84 31.38 2g5d n VAL 380 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2g5d h THR 381 N -0.23 0.00 0.00 3.34 1.35 -1.97 -3.46 112.91 111.94 2g5d h THR 381 Ca -0.15 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2g5d h THR 381 Cb 1.06 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2g5d h THR 381 CO -0.09 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.72 2g5d n ARG 382 N -2.59 0.00 -0.66 4.72 5.12 0.51 -4.95 116.66 118.82 2g5d n ARG 382 Ca 0.03 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.66 2g5d n ARG 382 Cb 0.32 -4.13 0.23 0.00 -1.16 0.00 0.00 32.46 27.73 2g5d n ARG 382 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2g5d s LYS 383 N -0.45 -0.58 0.10 5.56 1.02 -1.26 -4.43 119.74 119.70 2g5d s LYS 383 Ca 0.00 0.84 -0.31 0.00 0.02 0.00 0.00 55.97 56.52 2g5d s LYS 383 Cb 0.00 -1.59 -0.09 0.00 -0.52 0.00 0.00 37.83 35.63 2g5d s LYS 383 CO 0.00 -3.50 1.61 0.00 -0.92 0.00 0.00 175.35 172.54 2g5d s ALA 384 N -2.56 3.71 -0.42 5.17 0.00 -1.26 -0.29 121.76 126.12 2g5d s ALA 384 Ca 0.68 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.93 2g5d s ALA 384 Cb -0.24 -3.66 0.11 0.00 0.00 0.00 0.00 23.12 19.33 2g5d s ALA 384 CO 0.63 -0.97 0.14 -1.17 0.00 0.00 0.00 175.76 174.39 2g5d s LEU 385 N 2.06 4.62 -0.20 0.00 0.20 -0.64 -4.72 118.68 120.00 2g5d s LEU 385 Ca 0.72 -2.50 -0.00 0.00 0.69 0.00 0.00 54.13 53.04 2g5d s LEU 385 Cb -0.41 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 43.72 2g5d s LEU 385 CO 0.32 -0.33 -0.16 0.20 -0.29 0.00 0.00 176.35 176.09 2g5d s ASN 386 N 0.46 3.49 -0.09 3.68 0.01 -1.26 -1.17 114.94 120.06 2g5d s ASN 386 Ca 0.13 -0.65 -0.05 0.00 -0.71 0.00 0.00 52.86 51.58 2g5d s ASN 386 Cb -0.22 -1.54 0.04 0.00 0.41 0.00 0.00 41.25 39.94 2g5d s ASN 386 CO -0.05 -0.02 0.22 -0.13 -1.51 0.00 0.00 177.10 175.61 2g5d s ARG 387 N 1.32 0.19 -0.69 -0.60 1.81 -0.61 -4.95 118.95 115.42 2g5d s ARG 387 Ca 0.04 0.45 -0.25 0.00 -1.72 0.00 0.00 55.73 54.26 2g5d s ARG 387 Cb -0.14 -0.08 0.05 0.00 -0.45 0.00 0.00 34.95 34.33 2g5d s ARG 387 CO -0.10 -0.14 1.10 -1.17 -0.68 0.00 0.00 175.30 174.32 2g5d s LEU 388 N 1.01 3.84 0.48 2.53 2.96 -1.26 -1.42 118.68 126.83 2g5d s LEU 388 Ca -0.07 -0.75 0.08 0.00 -0.22 0.00 0.00 54.13 53.17 2g5d s LEU 388 Cb -0.09 -2.48 0.04 0.00 0.50 0.00 0.00 46.19 44.16 2g5d s LEU 388 CO -0.06 -1.62 0.66 0.27 -1.32 0.00 0.00 176.35 174.28 2g5d s ILE 389 N 4.81 2.66 -0.13 6.68 -4.36 -0.22 -4.58 121.20 126.05 2g5d s ILE 389 Ca 0.28 -0.99 -0.02 0.00 -0.26 0.00 0.00 60.65 59.66 2g5d s ILE 389 Cb -0.13 -2.67 -0.02 0.00 1.25 0.00 0.00 42.46 40.89 2g5d s ILE 389 CO 0.12 0.00 -0.08 -0.04 0.24 0.00 0.00 174.94 175.19 2g5d s MET 390 N -4.49 3.44 -0.99 0.37 -1.94 -0.61 0.27 119.30 115.35 2g5d s MET 390 Ca 0.58 -0.58 -0.19 0.00 -1.71 0.00 0.00 55.69 53.78 2g5d s MET 390 Cb -0.08 -2.77 0.11 0.00 2.01 0.00 0.00 34.83 34.10 2g5d s MET 390 CO 0.35 0.29 1.25 0.00 -0.01 0.00 0.00 175.02 176.91 2g5d s ALA 391 N 0.19 3.27 0.00 3.03 0.00 -0.17 -1.07 121.76 127.01 2g5d s ALA 391 Ca -0.04 -2.71 0.00 0.00 0.00 0.00 0.00 51.96 49.21 2g5d s ALA 391 Cb -0.14 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.78 2g5d s ALA 391 CO 0.04 -3.12 0.76 1.04 0.00 0.00 0.00 175.76 174.48 2g5d n GLN 392 N 7.08 1.32 -4.02 0.00 6.02 -1.01 0.80 117.38 127.58 2g5d n GLN 392 Ca 0.28 -1.04 -0.10 0.00 -0.01 0.00 0.00 57.00 56.13 2g5d n GLN 392 Cb 0.49 -0.96 -0.08 0.00 1.02 0.00 0.00 30.24 30.71 2g5d n GLN 392 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2g5d s ASP 393 N -0.56 0.13 0.11 1.08 3.68 -1.09 -1.46 116.67 118.55 2g5d s ASP 393 Ca 0.00 -0.99 0.02 0.00 2.13 0.00 0.00 52.55 53.72 2g5d s ASP 393 Cb 0.00 0.39 -0.04 0.00 -1.45 0.00 0.00 42.92 41.82 2g5d s ASP 393 CO 0.00 -0.84 -0.07 0.42 0.13 0.00 0.00 175.17 174.81 2g5d s THR 394 N -4.00 0.78 0.07 1.71 -4.23 -1.26 -0.86 115.64 107.85 2g5d s THR 394 Ca 0.20 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 2g5d s THR 394 Cb 0.05 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 2g5d s THR 394 CO 0.01 -0.84 -0.04 -0.83 -0.54 0.00 0.00 174.62 172.38 2g5d s GLY 395 N -3.03 0.56 0.42 3.99 0.00 -1.26 -4.82 107.32 103.19 2g5d s GLY 395 Ca 0.12 -1.22 0.18 0.00 0.00 0.00 0.00 44.72 43.80 2g5d s GLY 395 CO -0.04 -1.33 1.90 1.48 0.00 0.00 0.00 173.10 175.11 2g5d h SER 396 N 3.18 0.00 -0.43 1.64 4.64 -2.03 -2.98 113.55 117.56 2g5d h SER 396 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2g5d h SER 396 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2g5d h SER 396 CO 0.64 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.88 2g5d n ALA 397 N -2.39 2.43 -3.41 5.18 0.00 -1.26 -4.84 120.51 116.22 2g5d n ALA 397 Ca -0.02 -0.92 -0.40 0.00 0.00 0.00 0.00 53.44 52.10 2g5d n ALA 397 Cb 0.36 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 2g5d n ALA 397 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g5d s ILE 398 N -1.43 4.19 0.00 0.00 -1.09 -1.13 -5.05 121.20 116.69 2g5d s ILE 398 Ca 0.38 -1.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.23 2g5d s ILE 398 Cb 0.21 -3.65 -0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2g5d s ILE 398 CO 0.28 -0.62 -0.01 -0.54 -1.23 0.00 0.00 174.94 172.83 2g5d s LYS 399 N 1.39 0.09 0.00 2.79 -0.14 -1.26 -4.29 119.74 118.32 2g5d s LYS 399 Ca 0.04 -0.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 2g5d s LYS 399 Cb -0.24 -0.04 0.00 0.00 -1.68 0.00 0.00 37.83 35.87 2g5d s LYS 399 CO 0.01 0.01 0.00 0.41 -0.76 0.00 0.00 175.35 175.02 2g5d n GLY 400 N 2.89 3.12 0.18 -3.33 0.00 -1.26 -4.79 105.19 101.99 2g5d n GLY 400 Ca -0.14 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 2g5d n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5d h ALA 401 N 0.00 0.52 -3.11 4.61 0.00 -1.93 -3.35 119.26 116.01 2g5d h ALA 401 Ca 0.00 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.18 2g5d h ALA 401 Cb 0.00 -0.15 -0.34 0.00 0.00 0.00 0.00 17.79 17.30 2g5d h ALA 401 CO 0.00 -0.05 -0.28 0.08 0.00 0.00 0.00 179.25 179.01 2g5d s VAL 402 N -6.16 4.06 -0.30 0.00 1.01 -1.26 -4.87 120.40 112.88 2g5d s VAL 402 Ca -0.13 -2.91 -0.03 0.00 0.00 0.00 0.00 61.98 58.91 2g5d s VAL 402 Cb 0.11 -3.61 0.17 0.00 0.00 0.00 0.00 36.38 33.06 2g5d s VAL 402 CO 0.72 -0.91 0.61 -0.60 0.00 0.00 0.00 175.10 174.92 2g5d s ARG 403 N -0.07 0.57 -0.08 2.72 6.06 -1.26 -2.39 118.95 124.50 2g5d s ARG 403 Ca 0.17 1.12 0.01 0.00 -2.50 0.00 0.00 55.73 54.54 2g5d s ARG 403 Cb -0.18 0.63 0.02 0.00 0.06 0.00 0.00 34.95 35.48 2g5d s ARG 403 CO -0.04 -0.51 -0.11 0.08 -2.50 0.00 0.00 175.30 172.21 2g5d s VAL 404 N 2.87 1.13 -0.39 7.11 1.01 -0.46 -4.37 120.40 127.31 2g5d s VAL 404 Ca 0.14 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 2g5d s VAL 404 Cb -0.14 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.18 2g5d s VAL 404 CO -0.20 0.37 0.46 -0.62 0.00 0.00 0.00 175.10 175.10 2g5d s ASP 405 N 0.99 6.23 -0.28 3.32 2.15 0.01 -1.09 116.67 128.00 2g5d s ASP 405 Ca -0.08 -0.41 -0.24 0.00 0.43 0.00 0.00 52.55 52.26 2g5d s ASP 405 Cb -0.15 -2.24 -0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2g5d s ASP 405 CO -0.00 -0.52 0.79 -0.47 -0.17 0.00 0.00 175.17 174.79 2g5d s TYR 406 N 2.23 3.24 -0.34 -5.34 5.04 0.16 0.17 117.35 122.51 2g5d s TYR 406 Ca 0.14 0.93 -0.27 0.00 -2.44 0.00 0.00 57.07 55.43 2g5d s TYR 406 Cb -0.16 -3.13 0.01 0.00 0.35 0.00 0.00 41.96 39.03 2g5d s TYR 406 CO 0.14 -0.49 0.97 0.12 -1.34 0.00 0.00 175.55 174.95 2g5d s PHE 407 N 2.89 3.12 -0.74 4.97 5.36 -0.50 -0.98 117.98 132.11 2g5d s PHE 407 Ca 0.33 0.96 0.25 0.00 -0.96 0.00 0.00 56.93 57.51 2g5d s PHE 407 Cb -0.15 -3.61 0.51 0.00 -0.34 0.00 0.00 43.02 39.43 2g5d s PHE 407 CO 0.10 -0.77 1.45 0.91 -1.46 0.00 0.00 175.22 175.46 2g5d n TRP 408 N 6.75 0.50 0.00 10.12 7.02 0.25 -0.45 117.44 141.62 2g5d n TRP 408 Ca 0.09 0.14 0.00 0.00 -1.02 0.00 0.00 57.50 56.71 2g5d n TRP 408 Cb 0.48 -0.63 0.00 0.00 -2.42 0.00 0.00 31.31 28.73 2g5d n TRP 408 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g5d n GLY 409 N 1.37 -1.02 3.75 6.99 0.00 -1.26 -3.96 105.19 111.06 2g5d n GLY 409 Ca 0.04 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 2g5d n GLY 409 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g5d s TYR 410 N 0.00 3.10 0.00 1.61 1.13 -1.26 -0.96 117.35 120.96 2g5d s TYR 410 Ca 0.00 0.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.67 2g5d s TYR 410 Cb 0.00 -1.55 0.00 0.00 -1.10 0.00 0.00 41.96 39.31 2g5d s TYR 410 CO 0.00 0.51 0.00 0.41 -2.51 0.00 0.00 175.55 173.96 2g5d n GLY 411 N 0.26 0.52 0.30 5.49 0.00 -0.52 -4.51 105.19 106.72 2g5d n GLY 411 Ca -0.09 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 2g5d n GLY 411 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g5d h ASP 412 N 0.00 1.03 -0.05 1.61 3.32 -1.91 -2.32 116.42 118.10 2g5d h ASP 412 Ca 0.00 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 2g5d h ASP 412 Cb 0.00 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 2g5d h ASP 412 CO 0.00 1.11 0.01 -0.33 -1.72 0.00 0.00 179.24 178.30 2g5d h GLU 413 N 0.94 0.09 -0.78 3.56 3.07 -2.00 -2.12 114.58 117.34 2g5d h GLU 413 Ca 0.16 -0.03 0.14 0.00 -0.50 0.00 0.00 59.36 59.13 2g5d h GLU 413 Cb 0.61 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.46 2g5d h GLU 413 CO 0.04 0.34 0.51 0.00 -1.40 0.00 0.00 179.01 178.50 2g5d h ALA 414 N 0.75 2.00 0.02 3.43 0.00 -1.78 -2.19 119.26 121.49 2g5d h ALA 414 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g5d h ALA 414 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g5d h ALA 414 CO 0.00 -0.20 -0.01 0.78 0.00 0.00 0.00 179.25 179.82 2g5d h GLY 415 N 0.52 -0.03 0.25 0.00 0.00 -0.97 -0.96 103.07 101.87 2g5d h GLY 415 Ca 0.38 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.80 2g5d h GLY 415 CO -0.14 -0.01 -0.08 0.83 0.00 0.00 0.00 176.54 177.14 2g5d h GLU 416 N -0.16 0.02 -0.26 4.80 5.08 -1.07 -2.66 114.58 120.32 2g5d h GLU 416 Ca -0.00 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2g5d h GLU 416 Cb 0.15 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2g5d h GLU 416 CO 0.01 0.01 0.16 -0.07 -1.00 0.00 0.00 179.01 178.11 2g5d h LEU 417 N 0.02 0.26 0.39 1.33 3.38 -1.35 -3.02 115.31 116.32 2g5d h LEU 417 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2g5d h LEU 417 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2g5d h LEU 417 CO -0.38 0.19 -0.28 0.00 0.09 0.00 0.00 178.44 178.05 2g5d h ALA 418 N 1.11 -0.66 0.00 1.53 0.00 -1.01 -2.75 119.26 117.48 2g5d h ALA 418 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2g5d h ALA 418 Cb -0.01 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g5d h ALA 418 CO -0.05 -0.89 -0.06 0.78 0.00 0.00 0.00 179.25 179.03 2g5d h GLY 419 N -0.67 0.00 1.26 0.00 0.00 -1.54 -2.01 103.07 100.11 2g5d h GLY 419 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2g5d h GLY 419 CO 0.01 0.00 -0.24 0.28 0.00 0.00 0.00 176.54 176.59 2g5d n LYS 420 N -3.73 0.20 -2.83 4.80 5.02 -1.08 -4.82 118.16 115.72 2g5d n LYS 420 Ca -0.02 -0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 55.76 2g5d n LYS 420 Cb 0.16 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 2g5d n LYS 420 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2g5d s GLN 421 N -2.85 3.41 -0.44 1.97 0.74 -0.76 -4.77 119.66 116.96 2g5d s GLN 421 Ca 0.17 -0.09 0.06 0.00 0.05 0.00 0.00 55.36 55.54 2g5d s GLN 421 Cb 0.19 -4.00 0.17 0.00 1.10 0.00 0.00 33.01 30.47 2g5d s GLN 421 CO 0.59 -1.38 0.54 -1.59 -0.55 0.00 0.00 175.29 172.90 2g5d s LYS 422 N 3.87 0.88 0.08 1.67 0.00 -1.24 -3.71 119.74 121.28 2g5d s LYS 422 Ca 0.33 -1.06 0.04 0.00 0.00 0.00 0.00 55.97 55.28 2g5d s LYS 422 Cb -0.12 -0.46 -0.03 0.00 0.00 0.00 0.00 37.83 37.22 2g5d s LYS 422 CO 0.22 -1.28 -0.11 0.95 0.00 0.00 0.00 175.35 175.13 2g5d s THR 423 N 1.05 0.96 0.39 3.79 -4.23 -0.35 -4.99 115.64 112.27 2g5d s THR 423 Ca 0.24 -1.44 -0.26 0.00 -1.18 0.00 0.00 61.69 59.05 2g5d s THR 423 Cb -0.04 -1.15 -0.09 0.00 1.34 0.00 0.00 72.50 72.56 2g5d s THR 423 CO -0.07 -0.41 1.28 -0.89 -0.54 0.00 0.00 174.62 173.99 2g5d s THR 424 N -1.85 2.71 0.12 3.99 2.01 -1.26 -0.44 115.64 120.92 2g5d s THR 424 Ca 0.01 0.64 -0.13 0.00 0.31 0.00 0.00 61.69 62.52 2g5d s THR 424 Cb -0.07 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.08 2g5d s THR 424 CO 0.01 0.10 0.33 -0.83 -0.69 0.00 0.00 174.62 173.54 2g5d s GLY 425 N -0.75 -0.05 0.04 4.40 0.00 0.03 -4.19 107.32 106.79 2g5d s GLY 425 Ca 0.56 -0.35 0.08 0.00 0.00 0.00 0.00 44.72 45.01 2g5d s GLY 425 CO 0.48 -0.53 -0.24 -0.19 0.00 0.00 0.00 173.10 172.62 2g5d s TYR 426 N -3.85 2.14 0.05 1.90 1.51 -0.14 -0.58 117.35 118.39 2g5d s TYR 426 Ca 0.06 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 2g5d s TYR 426 Cb 0.03 -1.29 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 2g5d s TYR 426 CO -0.10 0.10 -0.13 0.14 -1.11 0.00 0.00 175.55 174.45 2g5d s VAL 427 N -0.77 1.01 -0.05 0.71 -7.23 -1.26 -1.54 120.40 111.27 2g5d s VAL 427 Ca 0.10 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 2g5d s VAL 427 Cb -0.10 -0.94 0.01 0.00 0.56 0.00 0.00 36.38 35.91 2g5d s VAL 427 CO 0.02 -0.11 -0.10 0.26 -0.31 0.00 0.00 175.10 174.86 2g5d s TRP 428 N -1.00 1.18 -0.21 2.82 0.51 -0.30 -2.18 118.94 119.75 2g5d s TRP 428 Ca -0.01 -0.37 -0.10 0.00 -2.12 0.00 0.00 56.10 53.50 2g5d s TRP 428 Cb -0.08 -0.87 -0.05 0.00 -0.81 0.00 0.00 33.47 31.66 2g5d s TRP 428 CO 0.01 -0.19 0.15 -1.14 -0.51 0.00 0.00 176.95 175.28 2g5d s GLN 429 N 0.49 4.15 -0.21 4.98 0.74 0.42 -0.85 119.66 129.38 2g5d s GLN 429 Ca -0.09 -0.22 -0.10 0.00 0.05 0.00 0.00 55.36 55.00 2g5d s GLN 429 Cb -0.13 -3.47 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 2g5d s GLN 429 CO 0.02 0.20 0.14 -0.51 -0.55 0.00 0.00 175.29 174.58 2g5d s LEU 430 N 0.65 4.14 0.05 3.68 1.02 -0.23 0.26 118.68 128.25 2g5d s LEU 430 Ca 0.08 0.17 0.04 0.00 0.02 0.00 0.00 54.13 54.45 2g5d s LEU 430 Cb -0.12 -2.09 -0.02 0.00 0.02 0.00 0.00 46.19 43.98 2g5d s LEU 430 CO 0.01 0.13 -0.12 -0.76 0.02 0.00 0.00 176.35 175.63 2g5d s LEU 431 N 0.64 2.22 0.09 1.79 1.43 -0.90 -3.76 118.68 120.20 2g5d s LEU 431 Ca 0.07 -0.51 -0.36 0.00 -1.03 0.00 0.00 54.13 52.30 2g5d s LEU 431 Cb -0.12 -0.47 -0.17 0.00 0.03 0.00 0.00 46.19 45.46 2g5d s LEU 431 CO 0.01 -0.05 1.33 -2.65 0.23 0.00 0.00 176.35 175.21 2g5d n PRO 432 N 1.65 1.15 -1.61 1.29 -0.02 -1.26 -1.14 135.00 135.05 2g5d n PRO 432 Ca -0.20 0.41 -0.60 0.00 -2.02 0.00 0.00 63.50 61.10 2g5d n PRO 432 Cb 0.55 -2.05 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 2g5d n PRO 432 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g5d n ASN 433 N 2.48 0.93 0.00 2.55 3.02 -0.08 -0.58 115.26 123.59 2g5d n ASN 433 Ca 0.18 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.88 2g5d n ASN 433 Cb 0.20 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.38 2g5d n ASN 433 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g5d n GLY 434 N 2.70 2.71 3.69 7.41 0.00 -1.01 -4.16 105.19 116.53 2g5d n GLY 434 Ca 0.23 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2g5d n GLY 434 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2g5d s MET 435 N 0.00 4.41 0.23 1.61 -2.45 0.26 -4.94 119.30 118.42 2g5d s MET 435 Ca 0.00 1.25 -0.07 0.00 -1.25 0.00 0.00 55.69 55.62 2g5d s MET 435 Cb 0.00 -3.53 -0.06 0.00 1.25 0.00 0.00 34.83 32.49 2g5d s MET 435 CO 0.00 -0.25 0.52 0.15 1.05 0.00 0.00 175.02 176.48 2g5d s LYS 436 N 1.82 3.71 0.82 4.11 1.02 -1.26 -4.73 119.74 125.23 2g5d s LYS 436 Ca 0.45 0.11 -0.11 0.00 0.02 0.00 0.00 55.97 56.44 2g5d s LYS 436 Cb -0.18 -2.68 0.09 0.00 -0.52 0.00 0.00 37.83 34.53 2g5d s LYS 436 CO 0.18 0.31 1.09 -1.25 -0.92 0.00 0.00 175.35 174.76 2g5d s PRO 437 N -3.05 1.83 -0.15 -1.68 0.04 -1.26 -5.06 135.00 125.68 2g5d s PRO 437 Ca 0.45 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.39 2g5d s PRO 437 Cb -0.11 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2g5d s PRO 437 CO 0.25 -1.89 0.37 -2.00 0.04 0.00 0.00 177.00 173.77 2g5d s GLU 438 N -4.92 0.40 -0.04 4.56 2.12 -1.26 -4.98 118.70 114.57 2g5d s GLU 438 Ca 0.62 0.62 -0.30 0.00 0.36 0.00 0.00 54.97 56.27 2g5d s GLU 438 Cb -0.17 0.09 -0.03 0.00 0.26 0.00 0.00 34.13 34.28 2g5d s GLU 438 CO 0.56 -0.10 1.14 -0.47 -0.54 0.00 0.00 175.26 175.86 2g5d s TYR 439 N 0.74 3.33 -0.55 5.30 6.14 -1.26 -4.58 117.35 126.47 2g5d s TYR 439 Ca -0.04 1.34 0.04 0.00 0.64 0.00 0.00 57.07 59.05 2g5d s TYR 439 Cb -0.05 -3.35 0.14 0.00 0.42 0.00 0.00 41.96 39.11 2g5d s TYR 439 CO -0.05 -0.98 0.31 1.03 0.64 0.00 0.00 175.55 176.49 2g5d s ARG 440 N 1.89 2.04 0.00 4.97 0.52 0.14 -5.02 118.95 123.49 2g5d s ARG 440 Ca 0.54 -2.74 0.03 0.00 -0.52 0.00 0.00 55.73 53.05 2g5d s ARG 440 Cb -0.24 -3.28 0.20 0.00 0.52 0.00 0.00 34.95 32.16 2g5d s ARG 440 CO 0.23 -1.15 0.68 -0.35 0.02 0.00 0.00 175.30 174.73