#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t7p s ILE 2 N 0.00 0.96 -0.10 1.12 -4.36 -0.45 -1.76 121.20 116.62 1t7p s ILE 2 Ca 0.00 -1.37 0.03 0.00 -0.26 0.00 0.00 60.65 59.04 1t7p s ILE 2 Cb 0.00 -1.08 -0.01 0.00 1.25 0.00 0.00 42.46 42.62 1t7p s ILE 2 CO 0.00 -0.36 -0.19 -0.69 0.24 0.00 0.00 174.94 173.94 1t7p s VAL 3 N -1.66 2.53 0.20 8.37 1.01 0.03 -0.50 120.40 130.39 1t7p s VAL 3 Ca -0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1t7p s VAL 3 Cb -0.08 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1t7p s VAL 3 CO 0.01 0.55 0.22 -0.55 0.00 0.00 0.00 175.10 175.33 1t7p s SER 4 N 0.15 0.10 -0.15 3.32 0.15 0.37 -0.45 113.70 117.18 1t7p s SER 4 Ca -0.10 -1.23 -0.29 0.00 0.70 0.00 0.00 55.95 55.03 1t7p s SER 4 Cb -0.16 0.43 0.10 0.00 -1.71 0.00 0.00 66.02 64.68 1t7p s SER 4 CO 0.06 -0.91 0.85 -0.62 1.20 0.00 0.00 173.24 173.82 1t7p s ASP 5 N -3.10 -0.54 0.27 5.45 2.15 -1.00 -4.40 116.67 115.49 1t7p s ASP 5 Ca 0.32 0.73 0.09 0.00 0.43 0.00 0.00 52.55 54.12 1t7p s ASP 5 Cb 0.05 0.63 -0.05 0.00 -0.30 0.00 0.00 42.92 43.25 1t7p s ASP 5 CO 0.10 -0.40 -0.12 0.27 -0.17 0.00 0.00 175.17 174.85 1t7p s ILE 6 N -0.74 1.97 -0.08 4.11 -4.36 -1.26 -1.58 121.20 119.26 1t7p s ILE 6 Ca -0.04 -2.23 0.02 0.00 -0.26 0.00 0.00 60.65 58.14 1t7p s ILE 6 Cb -0.02 -2.34 0.01 0.00 1.25 0.00 0.00 42.46 41.36 1t7p s ILE 6 CO 0.04 -0.38 -0.13 -1.61 0.24 0.00 0.00 174.94 173.09 1t7p s GLU 7 N -3.63 1.83 0.25 0.37 0.41 0.66 -4.97 118.70 113.61 1t7p s GLU 7 Ca 0.28 -0.45 0.01 0.00 -0.41 0.00 0.00 54.97 54.41 1t7p s GLU 7 Cb 0.00 -1.52 -0.05 0.00 -1.78 0.00 0.00 34.13 30.78 1t7p s GLU 7 CO 0.12 0.01 0.11 0.00 -0.49 0.00 0.00 175.26 175.01 1t7p s ALA 8 N 0.75 1.61 -1.31 5.21 0.00 -1.26 -0.51 121.76 126.25 1t7p s ALA 8 Ca -0.13 -1.81 0.20 0.00 0.00 0.00 0.00 51.96 50.22 1t7p s ALA 8 Cb -0.16 1.16 0.96 0.00 0.00 0.00 0.00 23.12 25.08 1t7p s ALA 8 CO 0.03 -0.50 1.63 0.27 0.00 0.00 0.00 175.76 177.19 1t7p n ASN 9 N -0.48 0.00 -3.51 0.00 6.94 -0.37 -4.87 115.26 112.97 1t7p n ASN 9 Ca 0.01 0.14 -0.01 0.00 -0.02 0.00 0.00 54.58 54.69 1t7p n ASN 9 Cb 0.66 -0.35 0.01 0.00 -2.36 0.00 0.00 39.78 37.75 1t7p n ASN 9 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1t7p s ALA 10 N -2.69 -1.85 0.92 -2.53 0.00 -1.26 -4.67 121.76 109.68 1t7p s ALA 10 Ca 0.16 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 1t7p s ALA 10 Cb 0.13 0.77 0.14 0.00 0.00 0.00 0.00 23.12 24.16 1t7p s ALA 10 CO 0.32 -1.08 1.09 -0.51 0.00 0.00 0.00 175.76 175.58 1t7p s LEU 11 N -3.46 2.22 0.28 0.00 1.43 -1.26 -4.48 118.68 113.41 1t7p s LEU 11 Ca 0.23 1.60 0.02 0.00 -1.03 0.00 0.00 54.13 54.95 1t7p s LEU 11 Cb -0.02 -3.98 0.67 0.00 0.03 0.00 0.00 46.19 42.90 1t7p s LEU 11 CO 0.03 -2.83 1.71 0.25 0.23 0.00 0.00 176.35 175.74 1t7p h LEU 12 N -1.68 0.35 -1.38 1.79 5.85 -1.93 -0.05 115.31 118.26 1t7p h LEU 12 Ca -0.50 0.14 0.18 0.00 0.84 0.00 0.00 57.88 58.55 1t7p h LEU 12 Cb 1.28 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.35 1t7p h LEU 12 CO 0.52 0.04 0.59 -0.33 -0.34 0.00 0.00 178.44 178.92 1t7p h GLU 13 N 0.44 0.52 0.00 1.25 3.07 -2.00 -3.15 114.58 114.70 1t7p h GLU 13 Ca 0.53 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1t7p h GLU 13 Cb 0.96 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1t7p h GLU 13 CO -0.49 0.34 -0.31 -1.13 -1.40 0.00 0.00 179.01 176.01 1t7p n SER 14 N -4.56 0.82 -4.74 1.42 3.41 -0.88 -5.08 113.62 104.02 1t7p n SER 14 Ca 0.19 -2.34 -0.41 0.00 -0.26 0.00 0.00 58.87 56.04 1t7p n SER 14 Cb 0.61 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 1t7p n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t7p s VAL 15 N -0.98 2.96 0.00 -3.33 0.11 -0.08 -4.80 120.40 114.28 1t7p s VAL 15 Ca 0.11 0.78 0.00 0.00 -2.93 0.00 0.00 61.98 59.93 1t7p s VAL 15 Cb 0.09 -3.50 0.00 0.00 -1.53 0.00 0.00 36.38 31.45 1t7p s VAL 15 CO 0.01 0.11 0.11 0.35 -3.33 0.00 0.00 175.10 172.34 1t7p n THR 16 N 2.77 0.00 -3.71 5.04 -2.24 -1.26 -4.88 114.28 110.00 1t7p n THR 16 Ca 0.08 -0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1t7p n THR 16 Cb 0.41 1.67 -0.13 0.00 -2.10 0.00 0.00 70.33 70.19 1t7p n THR 16 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1t7p s LYS 17 N -0.03 0.23 -0.15 -0.78 1.02 -1.26 -4.84 119.74 113.92 1t7p s LYS 17 Ca 0.00 0.62 -0.22 0.00 0.02 0.00 0.00 55.97 56.38 1t7p s LYS 17 Cb 0.00 -0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.20 1t7p s LYS 17 CO 0.00 -0.18 0.69 0.12 -0.92 0.00 0.00 175.35 175.05 1t7p s PHE 18 N 1.49 3.44 -0.24 3.18 5.36 -1.26 -1.24 117.98 128.71 1t7p s PHE 18 Ca -0.08 1.08 -0.17 0.00 -0.96 0.00 0.00 56.93 56.80 1t7p s PHE 18 Cb -0.10 -2.84 -0.15 0.00 -0.34 0.00 0.00 43.02 39.59 1t7p s PHE 18 CO -0.09 -0.11 -0.10 0.72 -1.46 0.00 0.00 175.22 174.18 1t7p n HIS 19 N 4.70 0.49 -3.70 10.12 8.25 0.34 -4.66 115.22 130.76 1t7p n HIS 19 Ca -0.00 0.21 -0.06 0.00 -0.26 0.00 0.00 57.72 57.61 1t7p n HIS 19 Cb 0.50 -1.02 -0.02 0.00 1.12 0.00 0.00 29.99 30.57 1t7p n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1t7p s GLY 21 N -2.83 -0.26 0.01 0.00 0.00 -0.26 -0.25 107.32 103.72 1t7p s GLY 21 Ca 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.82 1t7p s GLY 21 CO -0.00 -0.27 -0.05 0.14 0.00 0.00 0.00 173.10 172.92 1t7p s VAL 22 N -3.60 0.33 -0.05 1.40 1.01 -0.61 -0.92 120.40 117.96 1t7p s VAL 22 Ca 0.02 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1t7p s VAL 22 Cb 0.02 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.09 1t7p s VAL 22 CO -0.11 -0.06 -0.07 -0.63 0.00 0.00 0.00 175.10 174.23 1t7p s ILE 23 N -0.47 0.74 -0.20 2.22 1.01 -0.62 -2.38 121.20 121.50 1t7p s ILE 23 Ca -0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 1t7p s ILE 23 Cb -0.04 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.70 1t7p s ILE 23 CO -0.00 0.26 -0.04 -0.47 0.00 0.00 0.00 174.94 174.69 1t7p s TYR 24 N 0.74 2.96 -0.23 3.97 5.04 0.41 -1.20 117.35 129.04 1t7p s TYR 24 Ca -0.12 -0.73 -0.06 0.00 -2.44 0.00 0.00 57.07 53.72 1t7p s TYR 24 Cb -0.14 -2.05 -0.02 0.00 0.35 0.00 0.00 41.96 40.09 1t7p s TYR 24 CO 0.01 -0.39 0.02 0.34 -1.34 0.00 0.00 175.55 174.20 1t7p s ASP 25 N 1.13 4.83 0.51 4.32 -1.08 -1.01 -0.79 116.67 124.58 1t7p s ASP 25 Ca 0.02 -0.26 0.25 0.00 -0.52 0.00 0.00 52.55 52.04 1t7p s ASP 25 Cb -0.15 -1.85 1.36 0.00 -1.46 0.00 0.00 42.92 40.82 1t7p s ASP 25 CO -0.00 -0.01 2.05 1.88 0.52 0.00 0.00 175.17 179.62 1t7p h TYR 26 N 8.01 0.00 0.00 -5.34 0.05 -1.69 0.30 116.97 118.30 1t7p h TYR 26 Ca -0.39 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.31 1t7p h TYR 26 Cb 1.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.90 1t7p h TYR 26 CO 0.63 0.13 -0.38 0.66 -1.05 0.00 0.00 178.16 178.15 1t7p h SER 27 N 0.00 0.00 0.00 3.88 4.64 -1.93 -3.30 113.55 116.84 1t7p h SER 27 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t7p h SER 27 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1t7p h SER 27 CO 0.02 0.38 -1.16 0.35 -0.87 0.00 0.00 176.83 175.55 1t7p n THR 28 N -3.37 0.00 -2.96 2.95 -2.24 -1.09 -5.02 114.28 102.55 1t7p n THR 28 Ca 0.01 -0.22 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 1t7p n THR 28 Cb 0.57 0.46 0.03 0.00 -2.10 0.00 0.00 70.33 69.30 1t7p n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t7p n ALA 29 N -1.66 -0.90 -2.41 6.98 0.00 0.10 -5.01 120.51 117.62 1t7p n ALA 29 Ca -0.01 0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.54 1t7p n ALA 29 Cb 0.20 -3.65 -0.11 0.00 0.00 0.00 0.00 19.45 15.89 1t7p n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1t7p s GLU 30 N -5.61 1.02 -0.11 0.00 2.02 -1.22 -4.98 118.70 109.82 1t7p s GLU 30 Ca 0.28 -1.31 -0.06 0.00 0.02 0.00 0.00 54.97 53.90 1t7p s GLU 30 Cb -0.12 -0.76 -0.04 0.00 0.10 0.00 0.00 34.13 33.31 1t7p s GLU 30 CO 0.35 0.13 0.10 0.71 0.02 0.00 0.00 175.26 176.56 1t7p s TYR 31 N -2.61 3.47 -0.08 1.61 1.51 -1.26 -2.40 117.35 117.59 1t7p s TYR 31 Ca 0.11 0.42 0.01 0.00 -1.01 0.00 0.00 57.07 56.61 1t7p s TYR 31 Cb -0.02 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1t7p s TYR 31 CO 0.02 0.65 -0.09 0.08 -1.11 0.00 0.00 175.55 175.09 1t7p s VAL 32 N -0.94 1.00 0.05 0.71 1.01 -0.34 -5.00 120.40 116.89 1t7p s VAL 32 Ca 0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1t7p s VAL 32 Cb -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1t7p s VAL 32 CO 0.03 0.34 0.25 -0.44 0.00 0.00 0.00 175.10 175.28 1t7p s SER 33 N 1.04 6.42 -0.10 3.32 0.01 -1.26 -1.60 113.70 121.53 1t7p s SER 33 Ca -0.08 0.42 -0.01 0.00 1.31 0.00 0.00 55.95 57.60 1t7p s SER 33 Cb -0.15 -2.03 0.03 0.00 0.21 0.00 0.00 66.02 64.08 1t7p s SER 33 CO -0.01 0.19 -0.05 -0.31 0.41 0.00 0.00 173.24 173.47 1t7p s TYR 34 N -1.44 1.26 0.74 2.43 1.51 -0.09 -5.00 117.35 116.74 1t7p s TYR 34 Ca 0.33 -0.59 -0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1t7p s TYR 34 Cb -0.13 -1.11 0.12 0.00 -0.11 0.00 0.00 41.96 40.73 1t7p s TYR 34 CO 0.22 -0.47 1.02 1.03 -1.11 0.00 0.00 175.55 176.24 1t7p s ARG 35 N 1.78 1.66 0.38 -0.62 0.52 -1.26 -1.10 118.95 120.31 1t7p s ARG 35 Ca 0.05 -0.91 0.17 0.00 -0.52 0.00 0.00 55.73 54.52 1t7p s ARG 35 Cb -0.13 -2.27 1.09 0.00 0.52 0.00 0.00 34.95 34.17 1t7p s ARG 35 CO -0.07 -1.49 1.73 -1.00 0.02 0.00 0.00 175.30 174.49 1t7p h PRO 36 N -0.63 0.38 -0.00 3.54 0.13 -1.40 0.15 132.00 134.16 1t7p h PRO 36 Ca -0.39 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1t7p h PRO 36 Cb 1.27 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1t7p h PRO 36 CO 0.43 0.25 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.31 1t7p n SER 37 N -4.73 0.41 -1.38 1.44 3.41 -1.26 -3.40 113.62 108.10 1t7p n SER 37 Ca 0.28 -1.08 0.08 0.00 -0.26 0.00 0.00 58.87 57.89 1t7p n SER 37 Cb 0.92 -0.01 0.32 0.00 -0.26 0.00 0.00 64.21 65.19 1t7p n SER 37 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t7p n ASP 38 N -0.71 4.63 0.00 4.04 8.00 0.52 -4.64 116.55 128.39 1t7p n ASP 38 Ca 0.22 -2.72 -0.10 0.00 0.71 0.00 0.00 54.79 52.90 1t7p n ASP 38 Cb 0.18 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 40.67 1t7p n ASP 38 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1t7p h PHE 39 N 3.18 -0.13 -0.78 1.24 3.57 -1.62 0.54 116.94 122.94 1t7p h PHE 39 Ca 0.00 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1t7p h PHE 39 Cb 1.54 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 40.31 1t7p h PHE 39 CO 0.74 -0.09 0.48 0.78 -2.23 0.00 0.00 178.31 177.99 1t7p h GLY 40 N -0.05 1.14 1.17 2.40 0.00 -1.89 -0.78 103.07 105.06 1t7p h GLY 40 Ca 0.06 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1t7p h GLY 40 CO -0.14 0.28 0.12 0.00 0.00 0.00 0.00 176.54 176.80 1t7p h ALA 41 N 1.35 1.02 -0.02 3.60 0.00 -1.78 -1.48 119.26 121.96 1t7p h ALA 41 Ca 0.32 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1t7p h ALA 41 Cb 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1t7p h ALA 41 CO -0.14 0.63 0.01 -0.92 0.00 0.00 0.00 179.25 178.83 1t7p h TYR 42 N 0.97 0.02 -0.89 0.00 3.20 -0.08 -1.87 116.97 118.32 1t7p h TYR 42 Ca 0.20 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1t7p h TYR 42 Cb 0.39 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 1t7p h TYR 42 CO 0.03 0.12 0.58 -0.07 -1.64 0.00 0.00 178.16 177.18 1t7p h LEU 43 N -0.08 0.98 -0.53 2.82 3.38 -1.02 -2.25 115.31 118.60 1t7p h LEU 43 Ca 0.01 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1t7p h LEU 43 Cb 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1t7p h LEU 43 CO -0.00 0.68 0.35 0.44 0.09 0.00 0.00 178.44 180.00 1t7p h ASP 44 N 1.15 0.59 -0.80 -0.43 3.32 -1.03 -2.04 116.42 117.17 1t7p h ASP 44 Ca 0.34 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.41 1t7p h ASP 44 Cb -0.05 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1t7p h ASP 44 CO -0.10 0.42 0.53 0.00 -1.72 0.00 0.00 179.24 178.37 1t7p h ALA 45 N 1.21 1.48 -0.31 3.45 0.00 -0.77 -0.30 119.26 124.02 1t7p h ALA 45 Ca 0.20 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1t7p h ALA 45 Cb -0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1t7p h ALA 45 CO -0.06 0.46 -0.40 -0.07 0.00 0.00 0.00 179.25 179.18 1t7p h LEU 46 N 1.03 0.88 -1.07 0.00 3.38 -1.03 -2.91 115.31 115.60 1t7p h LEU 46 Ca 0.31 -0.50 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1t7p h LEU 46 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1t7p h LEU 46 CO -0.08 1.20 -0.42 -0.33 0.09 0.00 0.00 178.44 178.91 1t7p h GLU 47 N 0.58 0.10 -0.62 1.13 5.08 -0.94 -2.50 114.58 117.42 1t7p h GLU 47 Ca 0.04 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1t7p h GLU 47 Cb 0.99 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 1t7p h GLU 47 CO 0.09 0.50 0.19 0.00 -1.00 0.00 0.00 179.01 178.80 1t7p h ALA 48 N 1.50 1.18 -0.52 3.43 0.00 -0.95 0.13 119.26 124.03 1t7p h ALA 48 Ca 0.01 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1t7p h ALA 48 Cb 0.78 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1t7p h ALA 48 CO 0.06 0.57 -0.17 1.49 0.00 0.00 0.00 179.25 181.20 1t7p h GLU 49 N 0.91 1.03 -0.49 0.00 4.57 -1.29 -2.73 114.58 116.56 1t7p h GLU 49 Ca 0.20 -0.41 -0.09 0.00 -1.18 0.00 0.00 59.36 57.88 1t7p h GLU 49 Cb 0.26 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1t7p h GLU 49 CO -0.01 1.10 -0.07 0.28 -1.18 0.00 0.00 179.01 179.14 1t7p h VAL 50 N 0.89 1.26 0.00 0.32 2.07 -0.97 -1.15 116.25 118.67 1t7p h VAL 50 Ca 0.12 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1t7p h VAL 50 Cb 0.75 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1t7p h VAL 50 CO 0.06 0.40 -0.09 0.00 0.02 0.00 0.00 177.57 177.96 1t7p h ALA 51 N 1.12 1.51 -0.01 1.67 0.00 -0.48 -0.56 119.26 122.50 1t7p h ALA 51 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1t7p h ALA 51 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1t7p h ALA 51 CO 0.03 0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.94 1t7p n ARG 52 N -3.93 1.54 -2.17 0.00 1.74 -1.06 -4.89 116.66 107.90 1t7p n ARG 52 Ca -0.02 -0.79 -0.08 0.00 -0.77 0.00 0.00 57.85 56.19 1t7p n ARG 52 Cb 0.18 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1t7p n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t7p n GLY 53 N 1.14 0.02 0.00 -0.13 0.00 -0.22 -4.98 105.19 101.03 1t7p n GLY 53 Ca 0.20 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1t7p n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t7p n GLY 54 N -1.01 0.83 3.11 -0.02 0.00 -0.45 -1.75 105.19 105.90 1t7p n GLY 54 Ca -0.10 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.86 1t7p n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t7p s LEU 55 N 0.00 2.19 -0.13 0.99 1.43 -1.26 -4.22 118.68 117.69 1t7p s LEU 55 Ca 0.00 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1t7p s LEU 55 Cb 0.00 -0.47 0.01 0.00 0.03 0.00 0.00 46.19 45.76 1t7p s LEU 55 CO 0.00 -0.03 -0.20 -0.63 0.23 0.00 0.00 176.35 175.72 1t7p s ILE 56 N -0.96 1.91 -0.15 -0.59 1.01 0.29 -1.34 121.20 121.37 1t7p s ILE 56 Ca -0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 1t7p s ILE 56 Cb -0.08 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 1t7p s ILE 56 CO 0.01 0.52 -0.06 -0.69 0.00 0.00 0.00 174.94 174.72 1t7p s VAL 57 N 0.79 3.67 0.22 2.92 1.01 0.34 -0.94 120.40 128.41 1t7p s VAL 57 Ca -0.09 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1t7p s VAL 57 Cb -0.16 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1t7p s VAL 57 CO -0.00 0.50 -0.01 -0.36 0.00 0.00 0.00 175.10 175.23 1t7p s PHE 58 N 0.38 1.52 -0.35 5.22 0.08 -0.48 -0.48 117.98 123.87 1t7p s PHE 58 Ca -0.06 -0.91 -0.01 0.00 0.12 0.00 0.00 56.93 56.07 1t7p s PHE 58 Cb -0.15 -0.87 0.09 0.00 -0.57 0.00 0.00 43.02 41.52 1t7p s PHE 58 CO 0.04 -0.04 0.09 -1.58 -0.10 0.00 0.00 175.22 173.63 1t7p s HIS 59 N -3.42 3.52 -0.21 0.36 5.65 -1.26 -1.33 115.29 118.59 1t7p s HIS 59 Ca 0.27 -2.40 -0.00 0.00 0.25 0.00 0.00 55.06 53.18 1t7p s HIS 59 Cb 0.05 -2.77 0.00 0.00 -1.18 0.00 0.00 32.58 28.68 1t7p s HIS 59 CO 0.08 -0.92 0.03 -1.71 -0.65 0.00 0.00 174.74 171.57 1t7p n ASN 60 N 4.51 -1.81 0.06 9.88 5.15 -1.26 -4.92 115.26 126.88 1t7p n ASN 60 Ca -0.04 -0.02 -0.09 0.00 -0.60 0.00 0.00 54.58 53.83 1t7p n ASN 60 Cb 0.42 -1.06 0.03 0.00 -0.53 0.00 0.00 39.78 38.64 1t7p n ASN 60 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1t7p h GLY 61 N -0.07 0.38 0.76 8.20 0.00 -1.88 -1.97 103.07 108.48 1t7p h GLY 61 Ca -0.06 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 46.76 1t7p h GLY 61 CO 0.07 0.49 0.48 0.45 0.00 0.00 0.00 176.54 178.03 1t7p h HIS 62 N 0.23 0.89 0.00 5.60 3.86 -1.93 -0.09 115.15 123.71 1t7p h HIS 62 Ca -0.03 0.03 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 1t7p h HIS 62 Cb 1.33 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 29.47 1t7p h HIS 62 CO 0.04 0.46 -1.52 0.87 0.86 0.00 0.00 177.93 178.64 1t7p h LYS 63 N 0.89 0.00 0.00 2.45 1.57 -1.87 -3.42 116.57 116.20 1t7p h LYS 63 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1t7p h LYS 63 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1t7p h LYS 63 CO -0.16 0.54 0.00 0.98 -0.57 0.00 0.00 179.45 180.25 1t7p n TYR 64 N -3.08 0.00 -0.09 -1.35 9.36 -0.74 -4.78 117.16 116.49 1t7p n TYR 64 Ca -0.13 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.01 1t7p n TYR 64 Cb 1.00 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.69 1t7p n TYR 64 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1t7p h ASP 65 N 0.00 -1.01 0.57 2.98 5.19 -1.59 0.42 116.42 122.97 1t7p h ASP 65 Ca 0.00 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1t7p h ASP 65 Cb 0.00 0.47 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 1t7p h ASP 65 CO 0.00 -0.32 -0.39 0.58 -3.12 0.00 0.00 179.24 175.99 1t7p h VAL 66 N -0.27 0.22 -0.38 -1.35 2.07 -1.31 -1.10 116.25 114.12 1t7p h VAL 66 Ca 0.15 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 1t7p h VAL 66 Cb 0.53 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1t7p h VAL 66 CO -0.48 0.00 0.05 -0.65 0.02 0.00 0.00 177.57 176.51 1t7p h PRO 67 N -0.92 0.58 -0.56 1.57 0.11 -1.74 -2.67 132.00 128.37 1t7p h PRO 67 Ca -0.07 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 1t7p h PRO 67 Cb 0.76 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 1t7p h PRO 67 CO 0.04 0.56 0.32 0.00 -0.21 0.00 0.00 178.00 178.72 1t7p h ALA 68 N 1.50 0.72 -0.35 -0.75 0.00 -0.75 -1.60 119.26 118.03 1t7p h ALA 68 Ca 0.13 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1t7p h ALA 68 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1t7p h ALA 68 CO 0.00 0.22 -0.02 -0.07 0.00 0.00 0.00 179.25 179.38 1t7p h LEU 69 N 0.76 0.52 -0.29 0.00 3.38 -0.87 0.02 115.31 118.83 1t7p h LEU 69 Ca 0.20 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1t7p h LEU 69 Cb 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1t7p h LEU 69 CO -0.03 0.61 -0.09 0.74 0.09 0.00 0.00 178.44 179.76 1t7p h THR 70 N 0.53 1.29 0.06 0.22 2.02 -1.21 -0.08 112.91 115.75 1t7p h THR 70 Ca 0.11 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 1t7p h THR 70 Cb 0.37 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1t7p h THR 70 CO 0.01 0.36 -0.03 0.50 0.37 0.00 0.00 175.52 176.74 1t7p h LYS 71 N 0.32 -0.08 -0.30 6.66 3.64 -0.97 -3.02 116.57 122.83 1t7p h LYS 71 Ca 0.07 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1t7p h LYS 71 Cb 0.58 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1t7p h LYS 71 CO 0.03 0.13 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.12 1t7p h LEU 72 N -0.28 0.52 -0.83 5.20 3.38 -1.01 -2.14 115.31 120.14 1t7p h LEU 72 Ca -0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1t7p h LEU 72 Cb 0.25 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1t7p h LEU 72 CO 0.01 0.70 0.27 0.00 0.09 0.00 0.00 178.44 179.52 1t7p h ALA 73 N 1.35 1.06 -0.13 1.53 0.00 -1.00 -0.40 119.26 121.67 1t7p h ALA 73 Ca 0.08 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1t7p h ALA 73 Cb 0.55 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1t7p h ALA 73 CO 0.04 0.65 -0.65 -0.22 0.00 0.00 0.00 179.25 179.07 1t7p h LYS 74 N 1.11 0.68 -0.03 0.00 1.63 -1.32 -0.14 116.57 118.49 1t7p h LYS 74 Ca 0.25 -0.55 -0.02 0.00 -0.85 0.00 0.00 60.65 59.48 1t7p h LYS 74 Cb 0.25 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1t7p h LYS 74 CO -0.02 1.17 -0.04 -0.07 -3.45 0.00 0.00 179.45 177.04 1t7p h LEU 75 N 0.36 0.09 0.13 5.20 3.38 -1.28 -2.21 115.31 120.97 1t7p h LEU 75 Ca -0.04 -0.53 -0.33 0.00 0.09 0.00 0.00 57.88 57.07 1t7p h LEU 75 Cb 1.29 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1t7p h LEU 75 CO 0.14 0.60 -1.66 1.56 0.09 0.00 0.00 178.44 179.16 1t7p h GLN 76 N -0.42 0.28 0.00 1.13 4.20 -1.21 -3.40 115.11 115.68 1t7p h GLN 76 Ca 0.00 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1t7p h GLN 76 Cb 0.58 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1t7p h GLN 76 CO 0.01 1.14 -0.49 1.28 -0.67 0.00 0.00 178.83 180.10 1t7p n LEU 77 N -3.47 0.32 -3.16 1.46 4.77 -0.71 -5.01 117.00 111.21 1t7p n LEU 77 Ca -0.21 -0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 55.19 1t7p n LEU 77 Cb 1.05 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.22 1t7p n LEU 77 CO 0.49 0.08 0.09 -3.20 -1.33 0.00 0.00 177.39 173.53 1t7p n ASN 78 N -1.26 -2.41 -4.22 -1.43 5.15 -0.19 -4.95 115.26 105.96 1t7p n ASN 78 Ca 0.01 -0.56 -0.22 0.00 -0.60 0.00 0.00 54.58 53.21 1t7p n ASN 78 Cb 0.13 -4.63 -0.13 0.00 -0.53 0.00 0.00 39.78 34.62 1t7p n ASN 78 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1t7p s ARG 79 N -5.12 1.10 -0.44 1.20 3.52 -0.48 -4.93 118.95 113.80 1t7p s ARG 79 Ca 0.04 -0.95 -0.18 0.00 -0.13 0.00 0.00 55.73 54.51 1t7p s ARG 79 Cb -0.00 -1.21 0.03 0.00 -1.56 0.00 0.00 34.95 32.20 1t7p s ARG 79 CO 0.65 0.29 0.50 -1.21 -0.81 0.00 0.00 175.30 174.72 1t7p s GLU 80 N -1.44 3.12 -0.18 5.12 0.41 -1.26 -2.52 118.70 121.95 1t7p s GLU 80 Ca 0.04 -0.74 0.01 0.00 -0.41 0.00 0.00 54.97 53.87 1t7p s GLU 80 Cb -0.09 -3.99 0.02 0.00 -1.78 0.00 0.00 34.13 28.29 1t7p s GLU 80 CO 0.02 -0.94 -0.20 0.12 -0.49 0.00 0.00 175.26 173.77 1t7p s PHE 81 N 2.30 2.78 -0.35 1.61 5.36 -1.26 -5.07 117.98 123.35 1t7p s PHE 81 Ca 0.14 -1.63 0.01 0.00 -0.96 0.00 0.00 56.93 54.49 1t7p s PHE 81 Cb -0.17 -1.92 0.14 0.00 -0.34 0.00 0.00 43.02 40.73 1t7p s PHE 81 CO 0.14 -0.80 0.29 -1.01 -1.46 0.00 0.00 175.22 172.38 1t7p s HIS 82 N 1.29 0.09 0.16 10.12 3.76 -1.26 -4.33 115.29 125.12 1t7p s HIS 82 Ca 0.05 -1.06 -0.31 0.00 -0.15 0.00 0.00 55.06 53.59 1t7p s HIS 82 Cb -0.13 -0.62 -0.09 0.00 1.11 0.00 0.00 32.58 32.85 1t7p s HIS 82 CO -0.13 -0.91 1.46 -0.51 -0.85 0.00 0.00 174.74 173.81 1t7p s LEU 83 N 1.42 4.38 0.41 0.89 1.43 -1.26 -4.97 118.68 120.98 1t7p s LEU 83 Ca 0.16 2.50 -0.25 0.00 -1.03 0.00 0.00 54.13 55.52 1t7p s LEU 83 Cb -0.18 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 1t7p s LEU 83 CO -0.06 -0.72 1.20 -2.84 0.23 0.00 0.00 176.35 174.15 1t7p s PRO 84 N 0.79 3.97 0.24 1.29 0.02 -1.26 -4.93 135.00 135.11 1t7p s PRO 84 Ca 0.65 1.89 -0.05 0.00 0.02 0.00 0.00 61.00 63.52 1t7p s PRO 84 Cb -0.40 -2.63 0.41 0.00 0.02 0.00 0.00 34.50 31.89 1t7p s PRO 84 CO 0.33 -0.41 1.78 -0.09 -0.33 0.00 0.00 177.00 178.29 1t7p h ARG 85 N 2.52 0.64 0.00 5.54 2.43 -1.96 -2.27 114.38 121.28 1t7p h ARG 85 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1t7p h ARG 85 Cb 1.24 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1t7p h ARG 85 CO 0.62 0.43 0.00 1.05 -1.51 0.00 0.00 179.97 180.56 1t7p h GLU 86 N 0.66 0.00 -0.09 0.20 9.09 -2.00 -2.31 114.58 120.13 1t7p h GLU 86 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1t7p h GLU 86 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 1t7p h GLU 86 CO -0.29 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.86 1t7p n ASN 87 N -2.39 2.93 -4.64 3.06 4.13 -0.86 -4.84 115.26 112.65 1t7p n ASN 87 Ca 0.00 -1.95 -0.34 0.00 1.68 0.00 0.00 54.58 53.97 1t7p n ASN 87 Cb 0.14 -0.04 -0.10 0.00 -1.54 0.00 0.00 39.78 38.24 1t7p n ASN 87 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t7p s ILE 89 N -0.93 1.16 -0.20 0.00 1.01 -0.12 -4.94 121.20 117.18 1t7p s ILE 89 Ca 0.15 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1t7p s ILE 89 Cb -0.11 -0.97 0.05 0.00 0.01 0.00 0.00 42.46 41.43 1t7p s ILE 89 CO 0.05 0.28 -0.08 -0.62 0.00 0.00 0.00 174.94 174.57 1t7p s ASP 90 N -0.46 3.33 0.50 3.58 -1.08 -1.26 -1.38 116.67 119.90 1t7p s ASP 90 Ca 0.05 -0.88 0.25 0.00 -0.52 0.00 0.00 52.55 51.45 1t7p s ASP 90 Cb -0.06 -1.12 1.35 0.00 -1.46 0.00 0.00 42.92 41.63 1t7p s ASP 90 CO -0.00 -0.18 2.04 0.71 0.52 0.00 0.00 175.17 178.27 1t7p h THR 91 N 6.45 0.66 -0.24 1.71 1.35 -1.59 -0.61 112.91 120.64 1t7p h THR 91 Ca -0.25 -0.59 -0.16 0.00 -0.55 0.00 0.00 66.41 64.86 1t7p h THR 91 Cb 1.10 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1t7p h THR 91 CO 0.44 0.14 -0.48 0.25 -0.25 0.00 0.00 175.52 175.62 1t7p h LEU 92 N 0.00 0.84 -0.38 3.87 5.85 -1.91 0.14 115.31 123.71 1t7p h LEU 92 Ca -0.00 -0.54 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 1t7p h LEU 92 Cb 0.36 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1t7p h LEU 92 CO 0.02 1.23 0.11 0.58 -0.34 0.00 0.00 178.44 180.03 1t7p h VAL 93 N 0.49 1.22 -0.79 1.05 2.07 -1.81 -0.84 116.25 117.63 1t7p h VAL 93 Ca 0.01 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1t7p h VAL 93 Cb 1.09 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1t7p h VAL 93 CO 0.11 0.25 0.36 -0.07 0.02 0.00 0.00 177.57 178.24 1t7p h LEU 94 N 0.46 1.06 -0.65 2.57 3.38 -1.01 -2.37 115.31 118.74 1t7p h LEU 94 Ca 0.12 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1t7p h LEU 94 Cb 0.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1t7p h LEU 94 CO -0.00 0.91 -0.13 0.28 0.09 0.00 0.00 178.44 179.59 1t7p h SER 95 N 1.13 0.92 0.85 -0.43 0.02 -0.55 -1.09 113.55 114.40 1t7p h SER 95 Ca 0.27 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1t7p h SER 95 Cb 0.16 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1t7p h SER 95 CO -0.03 1.05 -0.11 0.03 -1.14 0.00 0.00 176.83 176.63 1t7p h ARG 96 N 0.82 0.00 0.00 3.45 3.08 -0.86 0.15 114.38 121.02 1t7p h ARG 96 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1t7p h ARG 96 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1t7p h ARG 96 CO 0.05 0.11 -0.33 1.25 -1.07 0.00 0.00 179.97 179.97 1t7p h LEU 97 N 0.00 0.00 -0.41 3.04 5.85 -1.15 -3.21 115.31 119.43 1t7p h LEU 97 Ca -0.00 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1t7p h LEU 97 Cb 0.56 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1t7p h LEU 97 CO 0.01 0.81 0.11 0.40 -0.34 0.00 0.00 178.44 179.43 1t7p h ILE 98 N -1.00 1.22 -1.80 4.05 2.04 -1.22 -3.08 117.51 117.72 1t7p h ILE 98 Ca -0.05 -0.76 -0.72 0.00 1.00 0.00 0.00 64.86 64.32 1t7p h ILE 98 Cb 0.52 0.95 -0.30 0.00 -0.74 0.00 0.00 36.82 37.25 1t7p h ILE 98 CO -0.03 0.27 0.67 1.41 0.00 0.00 0.00 178.15 180.46 1t7p n HIS 99 N -4.57 3.08 0.31 1.37 8.25 0.53 -4.74 115.22 119.45 1t7p n HIS 99 Ca -0.00 -2.53 0.18 0.00 -0.26 0.00 0.00 57.72 55.11 1t7p n HIS 99 Cb 0.20 -0.98 1.00 0.00 1.12 0.00 0.00 29.99 31.33 1t7p n HIS 99 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1t7p h SER 100 N 2.82 0.00 1.55 0.41 4.64 -1.54 -2.15 113.55 119.28 1t7p h SER 100 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1t7p h SER 100 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1t7p h SER 100 CO 1.32 0.02 0.00 -0.55 -0.87 0.00 0.00 176.83 176.76 1t7p h ASN 101 N 0.00 0.00 -2.57 4.97 -1.07 -1.88 -3.37 115.58 111.66 1t7p h ASN 101 Ca -0.00 0.00 -0.55 0.00 0.07 0.00 0.00 56.30 55.82 1t7p h ASN 101 Cb 0.11 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.32 1t7p h ASN 101 CO 0.00 0.00 -0.50 -0.76 0.07 0.00 0.00 177.43 176.24 1t7p s LEU 102 N -5.26 4.12 0.79 6.14 1.43 -0.81 -5.03 118.68 120.06 1t7p s LEU 102 Ca 0.08 0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.17 1t7p s LEU 102 Cb 0.09 -2.70 0.15 0.00 0.03 0.00 0.00 46.19 43.75 1t7p s LEU 102 CO 0.60 0.05 1.09 -0.54 0.23 0.00 0.00 176.35 177.77 1t7p s LYS 103 N -3.27 1.39 0.15 1.70 -0.14 -1.26 -5.03 119.74 113.28 1t7p s LYS 103 Ca 0.33 -0.92 -0.21 0.00 -1.36 0.00 0.00 55.97 53.81 1t7p s LYS 103 Cb -0.10 -2.20 0.06 0.00 -1.68 0.00 0.00 37.83 33.91 1t7p s LYS 103 CO 0.27 -1.72 0.55 0.16 -0.76 0.00 0.00 175.35 173.84 1t7p s ASP 104 N -4.78 -0.48 -0.00 2.83 1.47 -1.26 -4.67 116.67 109.78 1t7p s ASP 104 Ca 0.68 -0.08 0.00 0.00 1.18 0.00 0.00 52.55 54.33 1t7p s ASP 104 Cb -0.05 0.56 0.01 0.00 -0.34 0.00 0.00 42.92 43.11 1t7p s ASP 104 CO 0.47 -0.94 0.99 0.35 0.68 0.00 0.00 175.17 176.72 1t7p n THR 105 N -0.33 0.02 -3.84 2.11 -2.24 -1.26 -4.89 114.28 103.84 1t7p n THR 105 Ca -0.17 -0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.32 1t7p n THR 105 Cb 0.65 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.87 1t7p n THR 105 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1t7p n ASP 106 N -0.44 -2.28 -3.59 3.42 2.03 -1.26 -1.05 116.55 113.37 1t7p n ASP 106 Ca 0.00 -1.01 -0.20 0.00 0.52 0.00 0.00 54.79 54.10 1t7p n ASP 106 Cb 0.02 -3.19 0.06 0.00 -0.72 0.00 0.00 41.12 37.29 1t7p n ASP 106 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1t7p n MET 107 N -4.34 -5.94 -0.97 -0.67 2.81 -1.26 -2.72 117.12 104.03 1t7p n MET 107 Ca -0.23 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.40 1t7p n MET 107 Cb 0.65 -5.55 0.00 0.00 -0.71 0.00 0.00 33.22 27.61 1t7p n MET 107 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1t7p n GLY 108 N -1.44 0.75 0.10 3.03 0.00 -0.88 -4.90 105.19 101.85 1t7p n GLY 108 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 1t7p n GLY 108 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1t7p h LEU 109 N 0.00 0.00 -9.68 0.99 3.38 -1.02 -3.45 115.31 105.53 1t7p h LEU 109 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 1t7p h LEU 109 Cb 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1t7p h LEU 109 CO 0.00 0.77 -0.52 -0.76 0.09 0.00 0.00 178.44 178.02 1t7p s LEU 110 N -6.93 4.19 0.00 1.67 1.43 -0.22 -5.04 118.68 113.79 1t7p s LEU 110 Ca 0.01 0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 1t7p s LEU 110 Cb 0.10 -2.38 -0.08 0.00 0.03 0.00 0.00 46.19 43.87 1t7p s LEU 110 CO 0.78 0.30 1.84 -0.13 0.23 0.00 0.00 176.35 179.37 1t7p s ARG 111 N -1.67 4.16 0.42 1.70 0.52 -1.26 -4.81 118.95 118.01 1t7p s ARG 111 Ca 0.23 2.44 0.11 0.00 -0.52 0.00 0.00 55.73 58.00 1t7p s ARG 111 Cb -0.12 -4.07 0.95 0.00 0.52 0.00 0.00 34.95 32.23 1t7p s ARG 111 CO 0.14 -0.91 1.99 0.77 0.02 0.00 0.00 175.30 177.31 1t7p h SER 112 N 10.10 0.44 1.84 0.23 0.02 -1.95 -2.82 113.55 121.41 1t7p h SER 112 Ca -0.45 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1t7p h SER 112 Cb 1.21 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 1t7p h SER 112 CO 0.95 0.28 -0.16 1.23 -1.14 0.00 0.00 176.83 177.98 1t7p h GLY 113 N 0.49 0.00 1.87 -3.77 0.00 -2.03 -3.24 103.07 96.40 1t7p h GLY 113 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1t7p h GLY 113 CO -0.07 0.00 -0.05 1.17 0.00 0.00 0.00 176.54 177.58 1t7p n LYS 114 N -3.06 0.02 -3.04 4.80 4.81 -1.06 -4.83 118.16 115.80 1t7p n LYS 114 Ca 0.03 -0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.07 1t7p n LYS 114 Cb 0.55 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 34.05 1t7p n LYS 114 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1t7p s LEU 115 N -2.98 4.38 0.62 3.14 1.43 -1.22 -5.07 118.68 118.98 1t7p s LEU 115 Ca 0.14 1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 54.41 1t7p s LEU 115 Cb 0.19 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1t7p s LEU 115 CO 0.55 -0.04 1.04 -2.16 0.23 0.00 0.00 176.35 175.96 1t7p s PRO 116 N 0.35 3.39 2.13 1.29 0.04 -1.26 -4.94 135.00 136.00 1t7p s PRO 116 Ca 0.37 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1t7p s PRO 116 Cb -0.19 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1t7p s PRO 116 CO 0.20 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1t7p n GLY 117 N -1.94 -0.70 3.96 0.56 0.00 -1.26 -4.63 105.19 101.18 1t7p n GLY 117 Ca 0.07 -1.11 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 1t7p n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7p s ALA 124 N -1.54 3.84 -0.05 4.61 0.00 -1.26 -5.03 121.76 122.34 1t7p s ALA 124 Ca 0.00 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.83 1t7p s ALA 124 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.04 1t7p s ALA 124 CO 0.00 -0.43 -0.14 -0.51 0.00 0.00 0.00 175.76 174.67 1t7p s LEU 125 N -4.57 1.82 0.19 0.00 1.43 -1.26 -4.24 118.68 112.05 1t7p s LEU 125 Ca 0.50 -0.31 -0.32 0.00 -1.03 0.00 0.00 54.13 52.97 1t7p s LEU 125 Cb -0.10 -0.86 -0.12 0.00 0.03 0.00 0.00 46.19 45.13 1t7p s LEU 125 CO 0.37 0.10 1.71 1.21 0.23 0.00 0.00 176.35 179.98 1t7p n GLU 126 N 3.36 2.65 0.16 1.70 0.00 -1.26 -4.88 120.64 122.38 1t7p n GLU 126 Ca -0.19 0.96 -0.15 0.00 0.00 0.00 0.00 57.16 57.78 1t7p n GLU 126 Cb 0.53 -2.79 -0.07 0.00 0.00 0.00 0.00 31.44 29.10 1t7p n GLU 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1t7p h ALA 127 N 6.78 -0.73 -0.78 4.31 0.00 -1.99 -0.38 119.26 126.48 1t7p h ALA 127 Ca -0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1t7p h ALA 127 Cb 1.21 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 19.57 1t7p h ALA 127 CO 0.94 -0.96 0.42 -1.49 0.00 0.00 0.00 179.25 178.16 1t7p h TRP 128 N -0.68 1.07 -0.29 0.00 -0.00 -1.94 -1.27 115.95 112.84 1t7p h TRP 128 Ca 0.00 -0.03 -0.13 0.00 -0.00 0.00 0.00 58.89 58.74 1t7p h TRP 128 Cb 0.66 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 29.47 1t7p h TRP 128 CO -0.29 0.75 -0.34 0.78 -0.00 0.00 0.00 178.44 179.34 1t7p h GLY 129 N 1.08 0.69 0.98 1.49 0.00 -1.93 -1.82 103.07 103.56 1t7p h GLY 129 Ca 0.27 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1t7p h GLY 129 CO -0.04 0.59 0.00 -1.82 0.00 0.00 0.00 176.54 175.27 1t7p h TYR 130 N 0.54 0.00 -0.81 5.60 3.20 -0.58 -1.16 116.97 123.77 1t7p h TYR 130 Ca 0.06 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1t7p h TYR 130 Cb 0.84 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 1t7p h TYR 130 CO 0.04 0.02 0.51 0.00 -1.64 0.00 0.00 178.16 177.09 1t7p h ARG 131 N -0.02 0.95 -0.69 1.82 2.47 -1.05 -2.08 114.38 115.78 1t7p h ARG 131 Ca 0.00 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 1t7p h ARG 131 Cb 0.02 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.10 1t7p h ARG 131 CO -0.00 0.63 0.22 -0.07 0.56 0.00 0.00 179.97 181.31 1t7p h LEU 132 N 0.98 1.00 -0.65 3.04 3.38 -1.08 -2.04 115.31 119.94 1t7p h LEU 132 Ca 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1t7p h LEU 132 Cb 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1t7p h LEU 132 CO -0.13 0.93 0.00 1.23 0.09 0.00 0.00 178.44 180.56 1t7p h GLY 133 N 1.08 0.00 -0.12 0.83 0.00 -0.64 -3.13 103.07 101.09 1t7p h GLY 133 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1t7p h GLY 133 CO -0.01 0.00 -0.84 1.18 0.00 0.00 0.00 176.54 176.87 1t7p n GLU 134 N -2.43 0.77 -0.32 4.80 -0.58 -0.83 -2.85 120.64 119.20 1t7p n GLU 134 Ca 0.03 -0.13 0.14 0.00 -0.42 0.00 0.00 57.16 56.78 1t7p n GLU 134 Cb 0.30 -1.40 0.38 0.00 -0.57 0.00 0.00 31.44 30.14 1t7p n GLU 134 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 1t7p h MET 135 N 0.30 0.65 -0.18 3.49 2.86 -1.34 -0.90 114.93 119.83 1t7p h MET 135 Ca 0.00 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1t7p h MET 135 Cb 0.48 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1t7p h MET 135 CO 0.00 0.43 -0.13 0.87 1.06 0.00 0.00 176.91 179.14 1t7p h LYS 136 N 0.67 0.40 -0.29 1.72 1.57 -1.82 0.16 116.57 118.98 1t7p h LYS 136 Ca 0.53 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 59.02 1t7p h LYS 136 Cb 0.94 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1t7p h LYS 136 CO -0.30 0.74 -0.24 0.78 -0.57 0.00 0.00 179.45 179.86 1t7p h GLY 137 N 0.06 0.61 1.68 3.86 0.00 -1.78 -1.20 103.07 106.30 1t7p h GLY 137 Ca 0.03 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1t7p h GLY 137 CO 0.03 0.46 -0.39 -2.09 0.00 0.00 0.00 176.54 174.55 1t7p h GLU 138 N 0.50 0.36 -0.15 4.80 4.81 -1.13 -1.46 114.58 122.30 1t7p h GLU 138 Ca 0.07 -0.17 -0.20 0.00 -0.13 0.00 0.00 59.36 58.93 1t7p h GLU 138 Cb 0.68 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1t7p h GLU 138 CO 0.05 0.70 -0.70 -0.92 -0.73 0.00 0.00 179.01 177.42 1t7p h TYR 139 N 0.30 0.85 -0.43 0.92 3.20 -0.57 -2.57 116.97 118.68 1t7p h TYR 139 Ca 0.03 -0.35 -0.06 0.00 3.14 0.00 0.00 58.73 61.49 1t7p h TYR 139 Cb 0.83 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1t7p h TYR 139 CO 0.02 1.14 0.03 -0.22 -1.64 0.00 0.00 178.16 177.49 1t7p h LYS 140 N 0.45 0.68 -0.43 1.82 3.64 -0.90 -0.10 116.57 121.73 1t7p h LYS 140 Ca -0.03 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 1t7p h LYS 140 Cb 1.29 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1t7p h LYS 140 CO 0.14 0.67 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.41 1t7p h ASP 141 N 0.64 0.87 -0.28 4.20 3.32 -1.16 -0.84 116.42 123.17 1t7p h ASP 141 Ca 0.14 -0.38 -0.13 0.00 0.02 0.00 0.00 57.03 56.68 1t7p h ASP 141 Cb 0.36 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1t7p h ASP 141 CO 0.01 1.05 -0.30 0.44 -1.72 0.00 0.00 179.24 178.72 1t7p h ASP 142 N 0.68 0.82 -0.21 6.45 5.19 -1.12 -2.56 116.42 125.67 1t7p h ASP 142 Ca 0.10 -0.33 -0.06 0.00 -0.62 0.00 0.00 57.03 56.12 1t7p h ASP 142 Cb 0.69 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 1t7p h ASP 142 CO 0.05 1.06 -0.11 0.15 -3.12 0.00 0.00 179.24 177.27 1t7p h PHE 143 N 0.68 0.52 -0.63 4.55 3.57 -0.96 -2.48 116.94 122.18 1t7p h PHE 143 Ca 0.08 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1t7p h PHE 143 Cb 0.83 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1t7p h PHE 143 CO 0.04 0.74 0.41 0.87 -2.23 0.00 0.00 178.31 178.14 1t7p h LYS 144 N 0.15 0.85 -0.03 1.11 1.57 -1.12 -2.46 116.57 116.63 1t7p h LYS 144 Ca 0.05 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 1t7p h LYS 144 Cb 0.61 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1t7p h LYS 144 CO 0.03 0.58 -0.76 0.07 -0.57 0.00 0.00 179.45 178.80 1t7p h ARG 145 N 0.86 0.24 -0.39 3.15 0.11 -1.51 -2.28 114.38 114.57 1t7p h ARG 145 Ca 0.23 -0.22 -0.04 0.00 0.10 0.00 0.00 59.98 60.05 1t7p h ARG 145 Cb -0.07 0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.04 1t7p h ARG 145 CO -0.05 0.89 0.07 0.52 0.10 0.00 0.00 179.97 181.51 1t7p h MET 146 N 0.16 0.58 0.04 0.08 2.86 -1.28 -1.97 114.93 115.40 1t7p h MET 146 Ca -0.03 -0.11 -0.23 0.00 -2.06 0.00 0.00 59.70 57.27 1t7p h MET 146 Cb 1.34 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 1t7p h MET 146 CO 0.12 0.55 -1.02 -0.07 1.06 0.00 0.00 176.91 177.55 1t7p h LEU 147 N 0.57 0.41 -0.25 1.22 3.38 -1.38 -3.11 115.31 116.14 1t7p h LEU 147 Ca 0.13 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1t7p h LEU 147 Cb 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1t7p h LEU 147 CO 0.00 1.20 0.00 -0.62 0.09 0.00 0.00 178.44 179.11 1t7p n GLU 148 N -3.64 0.18 0.13 1.13 1.02 -0.86 -1.40 120.64 117.18 1t7p n GLU 148 Ca -0.06 0.26 -0.22 0.00 -0.02 0.00 0.00 57.16 57.12 1t7p n GLU 148 Cb 0.89 -1.76 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 1t7p n GLU 148 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1t7p h GLU 149 N 0.00 0.45 -0.04 3.49 5.08 -1.34 -3.24 114.58 118.98 1t7p h GLU 149 Ca 0.00 -0.77 0.00 0.00 -1.00 0.00 0.00 59.36 57.59 1t7p h GLU 149 Cb 0.52 0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1t7p h GLU 149 CO 0.00 1.36 0.00 1.04 -1.00 0.00 0.00 179.01 180.41 1t7p n GLN 150 N -3.65 1.29 0.00 2.33 1.13 -1.05 -4.92 117.38 112.51 1t7p n GLN 150 Ca -0.16 -0.43 0.00 0.00 -1.94 0.00 0.00 57.00 54.47 1t7p n GLN 150 Cb 1.08 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 30.02 1t7p n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t7p n GLY 151 N 1.00 2.59 3.79 1.08 0.00 -0.89 -5.02 105.19 107.74 1t7p n GLY 151 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1t7p n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t7p s GLU 152 N -0.14 3.62 0.06 1.61 2.02 -0.50 -4.94 118.70 120.43 1t7p s GLU 152 Ca 0.00 1.44 -0.14 0.00 0.02 0.00 0.00 54.97 56.29 1t7p s GLU 152 Cb 0.00 -2.06 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 1t7p s GLU 152 CO 0.00 -0.60 0.46 -1.21 0.02 0.00 0.00 175.26 173.93 1t7p s GLU 153 N -3.29 3.93 0.03 1.61 2.02 -1.26 -3.94 118.70 117.80 1t7p s GLU 153 Ca 0.69 0.42 -0.20 0.00 0.02 0.00 0.00 54.97 55.90 1t7p s GLU 153 Cb -0.19 -3.11 -0.06 0.00 0.10 0.00 0.00 34.13 30.87 1t7p s GLU 153 CO 0.23 0.61 0.59 -0.47 0.02 0.00 0.00 175.26 176.24 1t7p s TYR 154 N -1.24 3.74 0.04 1.61 5.04 -1.26 -5.07 117.35 120.22 1t7p s TYR 154 Ca 0.30 1.25 0.07 0.00 -2.44 0.00 0.00 57.07 56.25 1t7p s TYR 154 Cb -0.16 -2.58 -0.03 0.00 0.35 0.00 0.00 41.96 39.55 1t7p s TYR 154 CO 0.16 0.45 -0.21 0.08 -1.34 0.00 0.00 175.55 174.69 1t7p s VAL 155 N -0.57 1.69 0.00 3.14 1.01 -1.26 -5.05 120.40 119.36 1t7p s VAL 155 Ca 0.30 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1t7p s VAL 155 Cb -0.19 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1t7p s VAL 155 CO 0.18 0.21 0.00 0.47 0.00 0.00 0.00 175.10 175.97 1t7p n ASP 156 N 1.85 0.00 -2.69 3.32 9.92 -1.26 -1.06 116.55 126.64 1t7p n ASP 156 Ca -0.17 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.01 1t7p n ASP 156 Cb 0.53 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 41.10 1t7p n ASP 156 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1t7p n GLY 157 N 0.00 1.41 0.01 0.44 0.00 -1.26 -4.98 105.19 100.81 1t7p n GLY 157 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.51 1t7p n GLY 157 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1t7p n MET 158 N -0.41 0.02 0.17 1.61 0.00 -0.22 -3.00 117.12 115.29 1t7p n MET 158 Ca 0.01 0.34 0.13 0.00 0.00 0.00 0.00 57.70 58.18 1t7p n MET 158 Cb 0.84 -1.54 0.60 0.00 0.00 0.00 0.00 33.22 33.12 1t7p n MET 158 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 1t7p h GLU 159 N 0.00 0.00 -0.01 3.17 9.09 -1.94 -2.77 114.58 122.12 1t7p h GLU 159 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1t7p h GLU 159 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 1t7p h GLU 159 CO 0.00 0.00 -0.30 0.91 0.05 0.00 0.00 179.01 179.67 1t7p n TRP 160 N -2.41 0.00 -0.20 2.06 7.02 -1.16 -4.60 117.44 118.15 1t7p n TRP 160 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1t7p n TRP 160 Cb 0.16 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.07 1t7p n TRP 160 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 1t7p h TRP 161 N 1.77 1.01 -3.38 -5.99 6.55 -1.68 -3.38 115.95 110.85 1t7p h TRP 161 Ca 0.00 -0.15 -0.33 0.00 0.95 0.00 0.00 58.89 59.36 1t7p h TRP 161 Cb 0.53 -0.27 -0.15 0.00 -0.86 0.00 0.00 29.16 28.41 1t7p h TRP 161 CO 0.00 0.89 -0.71 -0.80 -1.05 0.00 0.00 178.44 176.77 1t7p s ASN 162 N -6.36 1.81 0.34 -3.49 0.01 -1.26 -4.95 114.94 101.04 1t7p s ASN 162 Ca -0.12 -1.01 -0.21 0.00 -0.71 0.00 0.00 52.86 50.81 1t7p s ASN 162 Cb 0.13 -0.01 -0.10 0.00 0.41 0.00 0.00 41.25 41.67 1t7p s ASN 162 CO 0.83 -0.33 0.87 0.12 -1.51 0.00 0.00 177.10 177.08 1t7p s PHE 163 N -3.31 3.49 0.16 2.20 5.36 -1.26 -5.00 117.98 119.63 1t7p s PHE 163 Ca 0.17 1.54 -0.18 0.00 -0.96 0.00 0.00 56.93 57.50 1t7p s PHE 163 Cb 0.02 -2.77 0.04 0.00 -0.34 0.00 0.00 43.02 39.98 1t7p s PHE 163 CO 0.01 0.10 0.49 0.54 -1.46 0.00 0.00 175.22 174.90 1t7p s ASN 164 N -1.95 -0.31 0.57 6.13 2.20 -1.26 -5.05 114.94 115.28 1t7p s ASN 164 Ca 0.54 -0.32 0.38 0.00 -0.94 0.00 0.00 52.86 52.51 1t7p s ASN 164 Cb -0.13 0.54 1.92 0.00 -2.00 0.00 0.00 41.25 41.58 1t7p s ASN 164 CO 0.18 -0.96 2.15 -0.33 -2.94 0.00 0.00 177.10 175.20 1t7p h GLU 165 N 2.22 0.00 -0.08 3.55 4.39 -1.99 -2.17 114.58 120.50 1t7p h GLU 165 Ca -0.32 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.16 1t7p h GLU 165 Cb 1.27 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1t7p h GLU 165 CO 0.41 0.00 -0.86 0.93 -1.16 0.00 0.00 179.01 178.33 1t7p h GLU 166 N 0.00 0.63 -0.52 2.33 3.07 -1.99 -2.18 114.58 115.91 1t7p h GLU 166 Ca 0.00 -0.58 -0.12 0.00 -0.50 0.00 0.00 59.36 58.16 1t7p h GLU 166 Cb 0.16 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1t7p h GLU 166 CO 0.00 1.19 -0.16 1.98 -1.40 0.00 0.00 179.01 180.63 1t7p h MET 167 N 0.40 1.03 -0.87 2.33 1.85 -1.82 -2.66 114.93 115.19 1t7p h MET 167 Ca -0.07 -0.41 -0.01 0.00 -0.61 0.00 0.00 59.70 58.61 1t7p h MET 167 Cb 1.49 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 33.42 1t7p h MET 167 CO 0.16 1.10 0.52 1.98 -0.40 0.00 0.00 176.91 180.27 1t7p h MET 168 N 0.90 1.18 -0.47 0.39 -1.53 -1.38 -1.76 114.93 112.26 1t7p h MET 168 Ca 0.13 -0.11 -0.03 0.00 -3.44 0.00 0.00 59.70 56.25 1t7p h MET 168 Cb 0.73 -0.25 -0.02 0.00 -0.55 0.00 0.00 31.60 31.52 1t7p h MET 168 CO 0.06 0.83 0.19 -0.44 0.14 0.00 0.00 176.91 177.69 1t7p h ASP 169 N 1.20 0.66 0.50 1.39 3.32 -1.22 -1.96 116.42 120.30 1t7p h ASP 169 Ca 0.31 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1t7p h ASP 169 Cb -0.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1t7p h ASP 169 CO -0.06 0.65 -0.18 1.88 -1.72 0.00 0.00 179.24 179.81 1t7p h TYR 170 N 0.63 0.00 -0.22 4.55 0.05 -1.17 -1.49 116.97 119.31 1t7p h TYR 170 Ca 0.16 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.82 1t7p h TYR 170 Cb 0.20 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 1t7p h TYR 170 CO 0.00 0.18 -0.32 -0.97 -1.05 0.00 0.00 178.16 176.01 1t7p h ASN 171 N 0.00 0.66 -0.58 3.88 -0.00 -0.64 -1.60 115.58 117.30 1t7p h ASN 171 Ca -0.00 -0.51 -0.10 0.00 -0.00 0.00 0.00 56.30 55.69 1t7p h ASN 171 Cb 0.48 -0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 38.59 1t7p h ASN 171 CO 0.02 1.05 -0.02 0.58 -0.00 0.00 0.00 177.43 179.06 1t7p h VAL 172 N 0.30 1.27 -0.32 2.57 2.07 -1.02 -2.70 116.25 118.41 1t7p h VAL 172 Ca 0.02 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 1t7p h VAL 172 Cb 0.90 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1t7p h VAL 172 CO 0.07 0.42 -0.04 1.56 0.02 0.00 0.00 177.57 179.61 1t7p h GLN 173 N 0.92 0.51 -0.27 1.57 1.08 -1.24 -2.10 115.11 115.59 1t7p h GLN 173 Ca 0.16 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1t7p h GLN 173 Cb 0.58 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1t7p h GLN 173 CO 0.03 0.57 0.16 -0.44 -0.95 0.00 0.00 178.83 178.20 1t7p h ASP 174 N 0.49 0.32 -0.01 1.46 3.32 -0.97 -1.36 116.42 119.67 1t7p h ASP 174 Ca 0.10 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 1t7p h ASP 174 Cb 0.37 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1t7p h ASP 174 CO 0.02 0.28 -0.34 0.58 -1.72 0.00 0.00 179.24 178.06 1t7p h VAL 175 N 0.33 1.29 -0.52 -1.35 2.07 -1.32 0.24 116.25 116.99 1t7p h VAL 175 Ca 0.09 -1.43 -0.12 0.00 0.82 0.00 0.00 66.70 66.06 1t7p h VAL 175 Cb 0.02 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1t7p h VAL 175 CO -0.02 0.45 -0.14 -0.37 0.02 0.00 0.00 177.57 177.51 1t7p h VAL 176 N 0.41 1.27 -0.17 2.57 -1.51 -1.20 0.55 116.25 118.16 1t7p h VAL 176 Ca 0.05 -1.30 -0.17 0.00 -1.23 0.00 0.00 66.70 64.05 1t7p h VAL 176 Cb 0.79 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.96 1t7p h VAL 176 CO 0.06 0.46 -0.59 0.58 -1.23 0.00 0.00 177.57 176.84 1t7p h VAL 177 N 0.89 1.33 -0.38 7.19 2.07 -1.05 -1.80 116.25 124.50 1t7p h VAL 177 Ca 0.13 -1.87 -0.12 0.00 0.82 0.00 0.00 66.70 65.66 1t7p h VAL 177 Cb 0.71 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1t7p h VAL 177 CO 0.05 0.58 -0.26 0.74 0.02 0.00 0.00 177.57 178.71 1t7p h THR 178 N 0.41 1.27 -0.49 2.57 2.02 -0.33 -0.26 112.91 118.11 1t7p h THR 178 Ca -0.00 -1.38 -0.04 0.00 0.77 0.00 0.00 66.41 65.76 1t7p h THR 178 Cb 1.15 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 1t7p h THR 178 CO 0.11 0.46 0.15 0.50 0.37 0.00 0.00 175.52 177.11 1t7p h LYS 179 N 0.67 0.77 -0.62 6.66 3.64 -0.75 0.22 116.57 127.16 1t7p h LYS 179 Ca 0.09 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1t7p h LYS 179 Cb 0.77 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1t7p h LYS 179 CO 0.06 0.72 0.21 0.00 -2.27 0.00 0.00 179.45 178.18 1t7p h ALA 180 N 1.01 0.80 -0.38 5.00 0.00 -1.04 -2.08 119.26 122.58 1t7p h ALA 180 Ca 0.16 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1t7p h ALA 180 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1t7p h ALA 180 CO -0.00 0.45 -0.02 1.25 0.00 0.00 0.00 179.25 180.93 1t7p h LEU 181 N 0.87 0.68 -0.26 0.00 6.46 -0.79 -2.44 115.31 119.83 1t7p h LEU 181 Ca 0.20 -0.32 0.05 0.00 -0.12 0.00 0.00 57.88 57.68 1t7p h LEU 181 Cb 0.26 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 1t7p h LEU 181 CO -0.01 0.84 -0.01 0.25 -0.62 0.00 0.00 178.44 178.89 1t7p h LEU 182 N 0.51 -0.13 -1.46 2.25 5.85 -0.73 -0.94 115.31 120.66 1t7p h LEU 182 Ca 0.11 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1t7p h LEU 182 Cb 0.51 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1t7p h LEU 182 CO 0.02 -0.03 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.49 1t7p h GLU 183 N 0.06 0.00 -0.08 1.25 5.08 -1.35 -0.87 114.58 118.67 1t7p h GLU 183 Ca 0.12 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.32 1t7p h GLU 183 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1t7p h GLU 183 CO -0.22 0.27 -0.67 -0.22 -1.00 0.00 0.00 179.01 177.17 1t7p h LYS 184 N 0.00 0.35 -0.03 2.33 3.64 -0.87 -2.71 116.57 119.27 1t7p h LYS 184 Ca -0.00 -0.26 -0.20 0.00 -1.27 0.00 0.00 60.65 58.92 1t7p h LYS 184 Cb 0.54 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1t7p h LYS 184 CO 0.03 0.89 -0.75 -0.07 -2.27 0.00 0.00 179.45 177.29 1t7p h LEU 185 N 0.25 0.72 -1.84 5.20 3.38 -0.64 -3.23 115.31 119.15 1t7p h LEU 185 Ca -0.02 -0.72 -0.00 0.00 0.09 0.00 0.00 57.88 57.23 1t7p h LEU 185 Cb 1.22 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1t7p h LEU 185 CO 0.11 1.34 -0.00 -0.07 0.09 0.00 0.00 178.44 179.90 1t7p h LEU 186 N 0.16 0.00 0.00 1.67 3.38 -1.20 -2.53 115.31 116.79 1t7p h LEU 186 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1t7p h LEU 186 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1t7p h LEU 186 CO 0.15 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.14 1t7p n SER 187 N -3.10 0.00 -4.59 -0.43 3.41 -1.02 -4.64 113.62 103.25 1t7p n SER 187 Ca -0.00 -0.92 -0.43 0.00 -0.26 0.00 0.00 58.87 57.26 1t7p n SER 187 Cb 0.25 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1t7p n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1t7p s ASP 188 N -2.02 6.59 0.60 4.04 -1.08 -0.96 -4.90 116.67 118.94 1t7p s ASP 188 Ca 0.45 0.34 0.39 0.00 -0.52 0.00 0.00 52.55 53.21 1t7p s ASP 188 Cb 0.21 -2.52 1.91 0.00 -1.46 0.00 0.00 42.92 41.06 1t7p s ASP 188 CO 0.35 -1.19 2.17 0.07 0.52 0.00 0.00 175.17 177.09 1t7p h LYS 189 N 9.19 0.00 -0.10 4.34 5.09 -1.84 -0.90 116.57 132.35 1t7p h LYS 189 Ca -0.23 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.35 1t7p h LYS 189 Cb 1.06 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.39 1t7p h LYS 189 CO 1.10 0.00 -0.61 1.25 -2.09 0.00 0.00 179.45 179.09 1t7p h HIS 190 N 0.00 0.45 0.00 0.07 6.17 -1.97 -3.35 115.15 116.53 1t7p h HIS 190 Ca 0.00 -0.18 -0.38 0.00 0.71 0.00 0.00 60.37 60.53 1t7p h HIS 190 Cb 0.24 -0.08 -0.07 0.00 2.52 0.00 0.00 27.41 30.02 1t7p h HIS 190 CO 0.00 0.87 -2.40 0.66 0.71 0.00 0.00 177.93 177.77 1t7p n TYR 191 N -3.89 0.05 -3.97 5.26 4.02 -1.06 -4.80 117.16 112.77 1t7p n TYR 191 Ca -0.03 0.01 -0.30 0.00 -0.01 0.00 0.00 57.90 57.58 1t7p n TYR 191 Cb 0.63 -1.01 -0.16 0.00 -0.02 0.00 0.00 39.34 38.78 1t7p n TYR 191 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1t7p s PHE 192 N -2.51 2.15 0.19 -0.72 0.08 -0.37 -1.20 117.98 115.60 1t7p s PHE 192 Ca -0.19 -1.37 -0.33 0.00 0.12 0.00 0.00 56.93 55.15 1t7p s PHE 192 Cb 0.07 -1.53 -0.13 0.00 -0.57 0.00 0.00 43.02 40.86 1t7p s PHE 192 CO 0.74 -0.69 1.64 -2.30 -0.10 0.00 0.00 175.22 174.51 1t7p n PRO 193 N 4.76 2.42 0.30 0.24 -0.02 -1.26 -4.07 135.00 137.37 1t7p n PRO 193 Ca -0.14 0.87 0.16 0.00 -2.02 0.00 0.00 63.50 62.37 1t7p n PRO 193 Cb 0.47 -2.67 0.94 0.00 -0.02 0.00 0.00 33.50 32.23 1t7p n PRO 193 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1t7p h PRO 194 N 6.21 0.00 0.00 0.52 0.11 -1.93 -2.58 132.00 134.33 1t7p h PRO 194 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1t7p h PRO 194 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1t7p h PRO 194 CO 0.91 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 179.52 1t7p h GLU 195 N 0.00 0.00 -5.65 1.05 3.07 -2.01 -3.43 114.58 107.61 1t7p h GLU 195 Ca -0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 1t7p h GLU 195 Cb 0.01 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 27.72 1t7p h GLU 195 CO 0.00 0.11 -0.66 0.42 -1.40 0.00 0.00 179.01 177.48 1t7p s ILE 196 N -4.16 3.93 -0.70 3.13 1.01 -0.97 -5.06 121.20 118.37 1t7p s ILE 196 Ca -0.03 -0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1t7p s ILE 196 Cb 0.13 -2.68 0.12 0.00 0.01 0.00 0.00 42.46 40.04 1t7p s ILE 196 CO 0.58 0.54 0.85 -0.62 0.00 0.00 0.00 174.94 176.29 1t7p s ASP 197 N -0.18 6.34 0.00 3.58 2.15 -1.26 -4.86 116.67 122.43 1t7p s ASP 197 Ca 0.03 -1.62 0.09 0.00 0.43 0.00 0.00 52.55 51.48 1t7p s ASP 197 Cb -0.13 -2.33 0.44 0.00 -0.30 0.00 0.00 42.92 40.59 1t7p s ASP 197 CO 0.02 -1.11 1.14 0.49 -0.17 0.00 0.00 175.17 175.54 1t7p n PHE 198 N 6.38 0.00 1.09 -5.34 3.01 -1.26 -1.32 117.46 120.03 1t7p n PHE 198 Ca 0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.60 1t7p n PHE 198 Cb 0.45 -0.27 0.28 0.00 -0.01 0.00 0.00 39.48 39.93 1t7p n PHE 198 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1t7p n THR 199 N -1.27 0.09 -2.36 4.37 -2.24 -1.26 -4.23 114.28 107.37 1t7p n THR 199 Ca 0.04 -0.44 -0.07 0.00 -2.27 0.00 0.00 64.05 61.32 1t7p n THR 199 Cb 0.07 1.00 0.06 0.00 -2.10 0.00 0.00 70.33 69.35 1t7p n THR 199 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1t7p n ASP 200 N 0.89 2.62 -4.22 3.42 2.03 -0.43 -4.45 116.55 116.41 1t7p n ASP 200 Ca 0.17 -2.83 -0.13 0.00 0.52 0.00 0.00 54.79 52.52 1t7p n ASP 200 Cb 0.50 -0.41 -0.10 0.00 -0.72 0.00 0.00 41.12 40.38 1t7p n ASP 200 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1t7p s VAL 201 N -3.44 1.02 0.82 5.18 -7.23 -1.25 -4.96 120.40 110.54 1t7p s VAL 201 Ca 0.37 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.43 1t7p s VAL 201 Cb 0.37 -1.77 0.09 0.00 0.56 0.00 0.00 36.38 35.62 1t7p s VAL 201 CO -0.04 -0.77 1.14 -0.83 -0.31 0.00 0.00 175.10 174.30 1t7p s GLY 202 N -3.09 1.60 0.23 2.32 0.00 -1.26 -4.73 107.32 102.39 1t7p s GLY 202 Ca 0.15 -0.51 -0.07 0.00 0.00 0.00 0.00 44.72 44.29 1t7p s GLY 202 CO -0.01 -0.02 1.84 0.10 0.00 0.00 0.00 173.10 175.01 1t7p h TYR 203 N -1.14 0.90 -0.67 1.90 -0.00 -1.51 -1.69 116.97 114.76 1t7p h TYR 203 Ca -0.47 0.03 0.01 0.00 0.00 0.00 0.00 58.73 58.29 1t7p h TYR 203 Cb 1.31 -0.29 -0.03 0.00 0.00 0.00 0.00 36.73 37.72 1t7p h TYR 203 CO 0.35 0.46 0.45 0.00 -0.00 0.00 0.00 178.16 179.42 1t7p h THR 204 N 0.90 1.17 -0.01 -0.90 1.03 -1.88 -1.80 112.91 111.42 1t7p h THR 204 Ca 0.35 -0.31 -0.22 0.00 -0.01 0.00 0.00 66.41 66.21 1t7p h THR 204 Cb 0.15 0.18 0.00 0.00 -1.07 0.00 0.00 68.15 67.41 1t7p h THR 204 CO -0.17 0.17 -0.92 0.74 -0.01 0.00 0.00 175.52 175.34 1t7p h THR 205 N 0.91 1.40 -0.66 0.00 2.02 -1.79 -2.52 112.91 112.28 1t7p h THR 205 Ca 0.25 -2.41 0.03 0.00 0.77 0.00 0.00 66.41 65.05 1t7p h THR 205 Cb -0.11 2.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1t7p h THR 205 CO -0.05 0.72 0.40 0.15 0.37 0.00 0.00 175.52 177.11 1t7p h PHE 206 N 0.24 0.76 0.15 3.16 3.04 -0.48 -0.90 116.94 122.90 1t7p h PHE 206 Ca -0.07 0.02 -0.30 0.00 3.98 0.00 0.00 57.97 61.60 1t7p h PHE 206 Cb 1.54 -0.25 0.02 0.00 2.56 0.00 0.00 35.95 39.83 1t7p h PHE 206 CO 0.06 0.43 -1.28 -1.49 -2.02 0.00 0.00 178.31 174.00 1t7p h TRP 207 N 0.79 0.87 -0.32 0.41 4.06 -1.48 -3.07 115.95 117.20 1t7p h TRP 207 Ca 0.27 -0.58 -0.16 0.00 2.06 0.00 0.00 58.89 60.47 1t7p h TRP 207 Cb 0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.13 1t7p h TRP 207 CO -0.05 1.43 -0.45 0.66 -3.56 0.00 0.00 178.44 176.47 1t7p h SER 208 N 0.20 0.91 1.24 -3.49 4.64 -1.33 -3.31 113.55 112.41 1t7p h SER 208 Ca -0.19 -0.44 -0.14 0.00 -0.47 0.00 0.00 61.79 60.55 1t7p h SER 208 Cb 1.97 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.78 1t7p h SER 208 CO 0.24 1.22 -0.78 -0.33 -0.87 0.00 0.00 176.83 176.30 1t7p h GLU 209 N 0.67 0.00 -7.38 4.77 4.39 -1.30 -3.47 114.58 112.26 1t7p h GLU 209 Ca 0.04 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.25 1t7p h GLU 209 Cb 1.03 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.76 1t7p h GLU 209 CO 0.10 0.53 0.35 -1.54 -1.16 0.00 0.00 179.01 177.29 1t7p s SER 210 N -6.35 5.45 0.42 1.42 1.04 -1.16 -4.60 113.70 109.92 1t7p s SER 210 Ca 0.02 1.00 -0.26 0.00 0.48 0.00 0.00 55.95 57.19 1t7p s SER 210 Cb 0.08 -1.84 -0.09 0.00 0.10 0.00 0.00 66.02 64.27 1t7p s SER 210 CO 0.77 -1.28 1.39 -0.11 0.98 0.00 0.00 173.24 174.99 1t7p n LEU 211 N -2.90 4.67 -0.31 2.42 7.94 -0.34 -4.86 117.00 123.61 1t7p n LEU 211 Ca 0.06 1.14 0.25 0.00 -1.11 0.00 0.00 56.01 56.36 1t7p n LEU 211 Cb 0.57 -1.57 0.56 0.00 0.53 0.00 0.00 43.42 43.52 1t7p n LEU 211 CO 0.56 -0.25 1.24 -0.08 -1.11 0.00 0.00 177.39 177.75 1t7p h GLU 212 N 2.36 0.29 -0.53 1.96 4.81 -1.90 -0.21 114.58 121.36 1t7p h GLU 212 Ca -0.50 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 58.77 1t7p h GLU 212 Cb 1.27 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1t7p h GLU 212 CO 0.61 0.19 0.36 0.00 -0.73 0.00 0.00 179.01 179.44 1t7p h ALA 213 N 1.58 1.84 -0.71 2.92 0.00 -1.85 -1.65 119.26 121.39 1t7p h ALA 213 Ca 0.58 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.41 1t7p h ALA 213 Cb 1.65 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1t7p h ALA 213 CO -0.23 0.08 0.24 0.28 0.00 0.00 0.00 179.25 179.62 1t7p h VAL 214 N 0.52 1.26 -0.06 0.00 2.07 -1.37 -1.51 116.25 117.16 1t7p h VAL 214 Ca 0.23 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1t7p h VAL 214 Cb 0.24 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1t7p h VAL 214 CO -0.06 0.34 -0.03 -0.78 0.02 0.00 0.00 177.57 177.06 1t7p h ASP 215 N 1.04 0.13 -0.97 0.57 3.58 -1.40 -2.98 116.42 116.37 1t7p h ASP 215 Ca 0.23 -0.41 0.03 0.00 0.42 0.00 0.00 57.03 57.30 1t7p h ASP 215 Cb 0.28 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.24 1t7p h ASP 215 CO -0.01 0.51 0.64 0.40 -2.88 0.00 0.00 179.24 177.90 1t7p h ILE 216 N -0.25 1.20 -0.48 2.25 2.04 -1.33 -2.16 117.51 118.78 1t7p h ILE 216 Ca 0.01 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 1t7p h ILE 216 Cb 0.46 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1t7p h ILE 216 CO 0.01 0.23 -0.17 -0.33 0.00 0.00 0.00 178.15 177.89 1t7p h GLU 217 N 1.26 0.97 -0.28 2.37 4.39 -1.30 -0.09 114.58 121.90 1t7p h GLU 217 Ca 0.38 -0.40 -0.15 0.00 0.34 0.00 0.00 59.36 59.53 1t7p h GLU 217 Cb -0.05 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1t7p h GLU 217 CO -0.10 1.07 -0.43 0.45 -1.16 0.00 0.00 179.01 178.83 1t7p h HIS 218 N 0.82 0.84 -0.39 4.33 3.86 -1.36 -0.80 115.15 122.45 1t7p h HIS 218 Ca 0.11 -0.26 -0.14 0.00 -1.16 0.00 0.00 60.37 58.92 1t7p h HIS 218 Cb 0.74 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1t7p h HIS 218 CO 0.05 1.01 -0.32 0.00 0.86 0.00 0.00 177.93 179.53 1t7p h ARG 219 N 0.57 0.89 -0.38 2.45 3.08 -1.32 -0.99 114.38 118.68 1t7p h ARG 219 Ca 0.04 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.60 1t7p h ARG 219 Cb 0.97 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1t7p h ARG 219 CO 0.09 1.08 -0.02 0.00 -1.07 0.00 0.00 179.97 180.05 1t7p h ALA 220 N 0.88 0.51 -0.19 0.04 0.00 -0.91 -1.58 119.26 118.01 1t7p h ALA 220 Ca 0.08 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1t7p h ALA 220 Cb 0.89 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1t7p h ALA 220 CO 0.08 0.30 -0.25 0.00 0.00 0.00 0.00 179.25 179.39 1t7p h ALA 221 N 0.86 1.23 -0.21 0.00 0.00 -1.04 -0.07 119.26 120.03 1t7p h ALA 221 Ca 0.10 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 1t7p h ALA 221 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1t7p h ALA 221 CO 0.02 0.50 -0.65 2.35 0.00 0.00 0.00 179.25 181.48 1t7p h TRP 222 N 0.31 1.00 -0.20 0.00 2.91 -1.05 -2.16 115.95 116.76 1t7p h TRP 222 Ca 0.05 -0.39 -0.09 0.00 1.13 0.00 0.00 58.89 59.58 1t7p h TRP 222 Cb 0.61 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 29.08 1t7p h TRP 222 CO 0.01 1.21 -0.24 1.25 -1.03 0.00 0.00 178.44 179.64 1t7p h LEU 223 N 0.56 0.55 -1.41 0.65 5.85 -0.99 -3.09 115.31 117.44 1t7p h LEU 223 Ca -0.01 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.16 1t7p h LEU 223 Cb 1.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1t7p h LEU 223 CO 0.13 0.94 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.90 1t7p h LEU 224 N 0.17 0.00 -0.53 2.25 3.38 -1.06 -1.66 115.31 117.87 1t7p h LEU 224 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1t7p h LEU 224 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1t7p h LEU 224 CO 0.06 0.21 -0.46 0.00 0.09 0.00 0.00 178.44 178.34 1t7p h ALA 225 N 1.79 0.71 -0.45 1.53 0.00 -1.37 -1.89 119.26 119.58 1t7p h ALA 225 Ca -0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1t7p h ALA 225 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1t7p h ALA 225 CO 0.03 0.67 -0.03 -0.22 0.00 0.00 0.00 179.25 179.69 1t7p h LYS 226 N 0.54 0.81 -0.78 0.00 1.63 -1.30 -2.31 116.57 115.15 1t7p h LYS 226 Ca 0.03 -0.28 0.01 0.00 -0.85 0.00 0.00 60.65 59.56 1t7p h LYS 226 Cb 1.01 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.53 1t7p h LYS 226 CO 0.09 0.89 0.52 0.37 -3.45 0.00 0.00 179.45 177.87 1t7p h GLN 227 N 0.65 1.03 -0.30 1.90 4.15 -1.10 0.07 115.11 121.52 1t7p h GLN 227 Ca 0.12 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1t7p h GLN 227 Cb 0.54 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1t7p h GLN 227 CO 0.03 0.69 -0.03 0.93 -1.93 0.00 0.00 178.83 178.52 1t7p h GLU 228 N 1.06 0.54 -0.18 1.69 5.08 -1.14 -1.51 114.58 120.12 1t7p h GLU 228 Ca 0.29 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1t7p h GLU 228 Cb -0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1t7p h GLU 228 CO -0.06 0.71 -0.09 0.00 -1.00 0.00 0.00 179.01 178.56 1t7p h ARG 229 N 0.32 0.28 0.42 2.33 3.08 -0.93 -2.93 114.38 116.94 1t7p h ARG 229 Ca 0.08 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1t7p h ARG 229 Cb 0.48 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1t7p h ARG 229 CO 0.02 0.38 -0.20 -0.91 -1.07 0.00 0.00 179.97 178.19 1t7p h ASN 230 N 0.26 -0.48 -4.43 7.04 2.35 -0.76 -3.50 115.58 116.06 1t7p h ASN 230 Ca 0.06 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1t7p h ASN 230 Cb 0.34 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1t7p h ASN 230 CO 0.02 -0.10 0.00 0.61 -1.65 0.00 0.00 177.43 176.31 1t7p n GLY 231 N -0.33 -0.53 3.10 2.83 0.00 -0.59 -4.89 105.19 104.78 1t7p n GLY 231 Ca -0.10 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 1t7p n GLY 231 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t7p s PHE 232 N -1.63 3.23 -0.18 1.61 2.19 -0.52 -4.55 117.98 118.13 1t7p s PHE 232 Ca 0.00 -2.17 -0.38 0.00 0.33 0.00 0.00 56.93 54.71 1t7p s PHE 232 Cb 0.00 -1.97 -0.14 0.00 -1.31 0.00 0.00 43.02 39.60 1t7p s PHE 232 CO 0.00 -0.86 1.78 -2.30 1.83 0.00 0.00 175.22 175.67 1t7p n PRO 233 N 4.49 1.58 -5.08 10.12 -0.02 -1.26 -1.76 135.00 143.06 1t7p n PRO 233 Ca -0.14 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 1t7p n PRO 233 Cb 0.43 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 1t7p n PRO 233 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1t7p s PHE 234 N 3.55 2.50 -0.87 6.00 5.36 -0.77 -1.70 117.98 132.04 1t7p s PHE 234 Ca 0.95 -0.31 -0.18 0.00 -0.96 0.00 0.00 56.93 56.43 1t7p s PHE 234 Cb -0.91 -1.55 0.15 0.00 -0.34 0.00 0.00 43.02 40.37 1t7p s PHE 234 CO 0.59 0.08 1.00 0.34 -1.46 0.00 0.00 175.22 175.76 1t7p s ASP 235 N -0.74 6.61 0.12 6.13 -1.08 0.54 -4.77 116.67 123.48 1t7p s ASP 235 Ca 0.11 -2.12 -0.19 0.00 -0.52 0.00 0.00 52.55 49.84 1t7p s ASP 235 Cb -0.10 -2.34 -0.05 0.00 -1.46 0.00 0.00 42.92 38.96 1t7p s ASP 235 CO 0.00 -0.96 1.74 0.74 0.52 0.00 0.00 175.17 177.21 1t7p h THR 236 N 5.58 1.10 -0.32 1.71 2.02 -1.93 -2.87 112.91 118.21 1t7p h THR 236 Ca 0.09 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.04 1t7p h THR 236 Cb 1.04 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1t7p h THR 236 CO 1.02 0.10 0.13 0.11 0.37 0.00 0.00 175.52 177.25 1t7p h LYS 237 N 0.30 0.27 -0.92 6.66 1.79 -1.99 -0.43 116.57 122.26 1t7p h LYS 237 Ca 0.09 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1t7p h LYS 237 Cb 0.04 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.58 1t7p h LYS 237 CO -0.02 0.18 0.61 0.00 -1.08 0.00 0.00 179.45 179.14 1t7p h ALA 238 N 1.20 1.38 -0.00 3.86 0.00 -1.97 -0.90 119.26 122.83 1t7p h ALA 238 Ca 0.14 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1t7p h ALA 238 Cb 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1t7p h ALA 238 CO -0.13 0.55 -0.81 0.82 0.00 0.00 0.00 179.25 179.67 1t7p h ILE 239 N 1.19 1.56 -0.19 0.00 1.08 -1.24 -1.39 117.51 118.53 1t7p h ILE 239 Ca 0.35 -2.70 -0.14 0.00 -0.39 0.00 0.00 64.86 61.98 1t7p h ILE 239 Cb -0.06 2.47 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 1t7p h ILE 239 CO -0.09 0.77 -0.48 -0.33 -0.69 0.00 0.00 178.15 177.33 1t7p h GLU 240 N 0.02 0.49 -0.10 2.37 5.08 -0.60 -0.68 114.58 121.16 1t7p h GLU 240 Ca -0.01 -0.28 -0.17 0.00 -1.00 0.00 0.00 59.36 57.90 1t7p h GLU 240 Cb 1.42 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1t7p h GLU 240 CO 0.11 0.87 -0.66 0.93 -1.00 0.00 0.00 179.01 179.26 1t7p h GLU 241 N 0.39 0.40 -0.28 2.33 5.08 -1.07 -2.63 114.58 118.81 1t7p h GLU 241 Ca 0.02 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 1t7p h GLU 241 Cb 0.99 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1t7p h GLU 241 CO 0.09 0.92 -0.23 1.25 -1.00 0.00 0.00 179.01 180.04 1t7p h LEU 242 N 0.29 0.52 -0.71 1.33 5.85 -0.98 -2.34 115.31 119.27 1t7p h LEU 242 Ca -0.02 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 1t7p h LEU 242 Cb 1.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1t7p h LEU 242 CO 0.11 0.76 0.06 0.22 -0.34 0.00 0.00 178.44 179.24 1t7p h TYR 243 N 0.46 1.12 -0.57 1.25 3.20 -0.92 -0.59 116.97 120.93 1t7p h TYR 243 Ca 0.07 -0.17 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 1t7p h TYR 243 Cb 0.66 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1t7p h TYR 243 CO 0.02 0.97 -0.05 0.28 -1.64 0.00 0.00 178.16 177.74 1t7p h VAL 244 N 0.97 1.27 -0.27 1.81 2.07 -1.24 0.01 116.25 120.87 1t7p h VAL 244 Ca 0.19 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1t7p h VAL 244 Cb 0.48 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1t7p h VAL 244 CO 0.02 0.43 -0.02 -0.08 0.02 0.00 0.00 177.57 177.94 1t7p h GLU 245 N 0.92 0.50 -0.37 1.57 4.81 -1.18 -1.91 114.58 118.92 1t7p h GLU 245 Ca 0.15 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1t7p h GLU 245 Cb 0.61 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1t7p h GLU 245 CO 0.04 0.68 0.00 -0.07 -0.73 0.00 0.00 179.01 178.93 1t7p h LEU 246 N 0.27 0.64 -1.20 1.64 3.38 -1.03 -2.36 115.31 116.66 1t7p h LEU 246 Ca 0.07 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1t7p h LEU 246 Cb 0.47 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1t7p h LEU 246 CO 0.02 0.79 0.06 0.00 0.09 0.00 0.00 178.44 179.40 1t7p h ALA 247 N 0.87 1.35 -0.50 1.53 0.00 -1.00 0.85 119.26 122.37 1t7p h ALA 247 Ca 0.11 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1t7p h ALA 247 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1t7p h ALA 247 CO 0.02 0.46 -0.17 0.00 0.00 0.00 0.00 179.25 179.56 1t7p h ALA 248 N 1.47 0.69 -0.08 0.00 0.00 -1.22 -0.52 119.26 119.60 1t7p h ALA 248 Ca 0.13 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1t7p h ALA 248 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1t7p h ALA 248 CO 0.00 0.64 -0.57 -0.09 0.00 0.00 0.00 179.25 179.24 1t7p h ARG 249 N 0.85 0.26 -0.26 0.00 9.65 -0.94 -2.60 114.38 121.33 1t7p h ARG 249 Ca 0.12 -0.17 -0.07 0.00 -1.10 0.00 0.00 59.98 58.76 1t7p h ARG 249 Cb 0.74 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1t7p h ARG 249 CO 0.06 0.75 -0.10 -0.09 2.80 0.00 0.00 179.97 183.39 1t7p h ARG 250 N 0.20 0.54 -1.01 0.20 2.43 -0.58 -1.08 114.38 115.08 1t7p h ARG 250 Ca -0.00 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1t7p h ARG 250 Cb 1.06 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 1t7p h ARG 250 CO 0.09 0.78 0.66 0.77 -1.51 0.00 0.00 179.97 180.75 1t7p h SER 251 N 0.28 1.10 -0.24 -3.80 0.02 -1.04 0.16 113.55 110.04 1t7p h SER 251 Ca 0.06 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 1t7p h SER 251 Cb 0.60 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1t7p h SER 251 CO 0.03 0.76 -0.46 -0.08 -1.14 0.00 0.00 176.83 175.94 1t7p h GLU 252 N 1.28 0.73 -0.67 3.45 4.57 -1.34 -1.48 114.58 121.12 1t7p h GLU 252 Ca 0.40 -0.47 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1t7p h GLU 252 Cb -0.01 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1t7p h GLU 252 CO -0.12 1.09 0.23 -0.07 -1.18 0.00 0.00 179.01 178.96 1t7p h LEU 253 N 0.46 0.95 -0.79 1.64 3.38 -0.84 -1.84 115.31 118.27 1t7p h LEU 253 Ca 0.01 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1t7p h LEU 253 Cb 1.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1t7p h LEU 253 CO 0.10 0.89 0.05 0.25 0.09 0.00 0.00 178.44 179.83 1t7p h LEU 254 N 0.96 0.93 -0.06 1.67 5.85 -0.94 -0.23 115.31 123.49 1t7p h LEU 254 Ca 0.22 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1t7p h LEU 254 Cb 0.26 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1t7p h LEU 254 CO -0.01 0.95 0.02 -0.09 -0.34 0.00 0.00 178.44 178.98 1t7p h ARG 255 N 0.90 0.10 -0.53 1.25 2.43 -0.91 -0.64 114.38 116.98 1t7p h ARG 255 Ca 0.18 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 1t7p h ARG 255 Cb 0.45 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1t7p h ARG 255 CO 0.02 0.24 -0.13 0.87 -1.51 0.00 0.00 179.97 179.46 1t7p h LYS 256 N -0.06 1.01 -0.44 0.20 1.57 -1.25 -2.25 116.57 115.34 1t7p h LYS 256 Ca 0.02 -0.38 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 1t7p h LYS 256 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1t7p h LYS 256 CO -0.00 1.06 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.68 1t7p h LEU 257 N 0.89 0.88 -0.71 2.94 3.38 -0.97 -1.73 115.31 120.00 1t7p h LEU 257 Ca 0.13 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1t7p h LEU 257 Cb 0.69 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1t7p h LEU 257 CO 0.05 1.05 -0.21 0.71 0.09 0.00 0.00 178.44 180.13 1t7p h THR 258 N 0.76 0.44 -0.21 0.22 1.35 -1.09 0.11 112.91 114.49 1t7p h THR 258 Ca 0.11 -1.25 -0.08 0.00 -0.55 0.00 0.00 66.41 64.63 1t7p h THR 258 Cb 0.73 1.92 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1t7p h THR 258 CO 0.06 0.21 -0.17 -0.08 -0.25 0.00 0.00 175.52 175.28 1t7p h GLU 259 N 0.00 0.49 0.04 4.72 4.81 -1.02 -3.31 114.58 120.31 1t7p h GLU 259 Ca -0.00 -0.25 -0.19 0.00 -0.13 0.00 0.00 59.36 58.79 1t7p h GLU 259 Cb 0.90 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.30 1t7p h GLU 259 CO 0.03 0.81 -0.76 1.15 -0.73 0.00 0.00 179.01 179.51 1t7p h THR 260 N 0.17 1.41 -3.53 0.32 2.02 -1.14 -3.42 112.91 108.75 1t7p h THR 260 Ca 0.04 -2.22 -0.70 0.00 0.77 0.00 0.00 66.41 64.30 1t7p h THR 260 Cb 0.71 2.69 -0.31 0.00 -1.74 0.00 0.00 68.15 69.50 1t7p h THR 260 CO 0.05 0.65 -0.54 -0.36 0.37 0.00 0.00 175.52 175.69 1t7p s PHE 261 N -3.06 3.40 0.83 3.16 0.08 0.36 -5.05 117.98 117.70 1t7p s PHE 261 Ca -0.12 -1.86 -0.12 0.00 0.12 0.00 0.00 56.93 54.95 1t7p s PHE 261 Cb 0.04 -2.87 0.09 0.00 -0.57 0.00 0.00 43.02 39.71 1t7p s PHE 261 CO 0.85 -0.87 1.11 0.20 -0.10 0.00 0.00 175.22 176.40 1t7p s GLY 262 N 1.85 1.61 0.89 4.36 0.00 -1.25 -4.38 107.32 110.39 1t7p s GLY 262 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 44.72 44.34 1t7p s GLY 262 CO -0.00 0.17 1.11 -1.35 0.00 0.00 0.00 173.10 173.03 1t7p s SER 263 N -3.93 3.66 0.26 1.64 1.04 -1.26 -4.64 113.70 110.47 1t7p s SER 263 Ca 0.62 1.24 -0.17 0.00 0.48 0.00 0.00 55.95 58.12 1t7p s SER 263 Cb -0.15 -1.91 0.01 0.00 0.10 0.00 0.00 66.02 64.07 1t7p s SER 263 CO 0.54 -2.49 0.59 -1.66 0.98 0.00 0.00 173.24 171.20 1t7p s TRP 264 N -3.10 0.11 0.04 5.02 -2.14 -0.79 -5.00 118.94 113.09 1t7p s TRP 264 Ca 0.63 -0.52 0.02 0.00 2.66 0.00 0.00 56.10 58.89 1t7p s TRP 264 Cb -0.16 0.43 -0.04 0.00 -3.10 0.00 0.00 33.47 30.60 1t7p s TRP 264 CO 0.55 -1.11 0.04 0.71 -2.66 0.00 0.00 176.95 174.48 1t7p s TYR 265 N -3.95 3.14 0.01 1.66 1.51 -1.26 -0.36 117.35 118.10 1t7p s TYR 265 Ca 0.17 0.08 -0.03 0.00 -1.01 0.00 0.00 57.07 56.29 1t7p s TYR 265 Cb -0.03 -1.64 -0.01 0.00 -0.11 0.00 0.00 41.96 40.17 1t7p s TYR 265 CO 0.08 0.50 0.04 -0.65 -1.11 0.00 0.00 175.55 174.42 1t7p s GLN 266 N -2.03 0.32 0.30 -0.62 -0.21 -0.46 -4.96 119.66 112.00 1t7p s GLN 266 Ca 0.25 -0.41 -0.29 0.00 0.02 0.00 0.00 55.36 54.93 1t7p s GLN 266 Cb -0.12 0.13 -0.10 0.00 1.00 0.00 0.00 33.01 33.92 1t7p s GLN 266 CO 0.17 -0.06 1.29 -1.25 -2.12 0.00 0.00 175.29 173.31 1t7p s PRO 267 N -1.15 4.39 -0.29 2.91 0.04 -1.26 -0.26 135.00 139.38 1t7p s PRO 267 Ca -0.12 2.15 -0.15 0.00 0.04 0.00 0.00 61.00 62.92 1t7p s PRO 267 Cb -0.07 -3.11 0.11 0.00 0.04 0.00 0.00 34.50 31.47 1t7p s PRO 267 CO 0.00 -0.16 0.77 0.21 0.04 0.00 0.00 177.00 177.86 1t7p s LYS 268 N -1.41 0.57 0.00 4.56 2.47 -0.57 -4.80 119.74 120.56 1t7p s LYS 268 Ca 0.50 1.11 0.00 0.00 -1.56 0.00 0.00 55.97 56.02 1t7p s LYS 268 Cb -0.38 0.32 0.00 0.00 -1.46 0.00 0.00 37.83 36.30 1t7p s LYS 268 CO 0.49 -0.14 0.00 0.41 0.16 0.00 0.00 175.35 176.27 1t7p n GLY 269 N 4.49 1.00 3.69 5.54 0.00 -1.26 -4.12 105.19 114.53 1t7p n GLY 269 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1t7p n GLY 269 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t7p s GLY 270 N -2.16 1.64 -0.23 -0.02 0.00 -1.26 -4.90 107.32 100.38 1t7p s GLY 270 Ca 0.00 1.08 -0.05 0.00 0.00 0.00 0.00 44.72 45.75 1t7p s GLY 270 CO 0.00 2.79 -0.26 -1.30 0.00 0.00 0.00 173.10 174.34 1t7p n THR 271 N 4.79 1.31 -2.36 0.90 -2.24 -1.14 -4.73 114.28 110.82 1t7p n THR 271 Ca 0.15 -0.41 -0.36 0.00 -2.27 0.00 0.00 64.05 61.16 1t7p n THR 271 Cb 0.42 -1.57 -0.02 0.00 -2.10 0.00 0.00 70.33 67.06 1t7p n THR 271 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1t7p s GLU 272 N -2.45 3.73 0.08 -0.78 2.12 -1.07 -4.88 118.70 115.45 1t7p s GLU 272 Ca -0.32 1.61 -0.26 0.00 0.36 0.00 0.00 54.97 56.36 1t7p s GLU 272 Cb 0.10 -2.27 -0.06 0.00 0.26 0.00 0.00 34.13 32.17 1t7p s GLU 272 CO 0.47 -0.54 0.81 1.41 -0.54 0.00 0.00 175.26 176.88 1t7p s MET 273 N -2.92 4.55 -0.12 4.30 -2.45 -1.26 -1.00 119.30 120.40 1t7p s MET 273 Ca 0.66 1.17 -0.23 0.00 -1.25 0.00 0.00 55.69 56.03 1t7p s MET 273 Cb -0.24 -3.35 -0.03 0.00 1.25 0.00 0.00 34.83 32.46 1t7p s MET 273 CO 0.29 0.31 0.71 0.12 1.05 0.00 0.00 175.02 177.49 1t7p s PHE 274 N -0.20 3.50 0.05 4.11 5.36 -1.26 -4.78 117.98 124.76 1t7p s PHE 274 Ca 0.40 1.17 0.08 0.00 -0.96 0.00 0.00 56.93 57.61 1t7p s PHE 274 Cb -0.21 -2.84 -0.03 0.00 -0.34 0.00 0.00 43.02 39.59 1t7p s PHE 274 CO 0.25 -0.04 -0.19 0.00 -1.46 0.00 0.00 175.22 173.78 1t7p s HIS 276 N -0.94 1.50 0.09 0.00 2.46 -0.85 -4.91 115.29 112.64 1t7p s HIS 276 Ca 0.15 -0.36 -0.19 0.00 0.47 0.00 0.00 55.06 55.13 1t7p s HIS 276 Cb -0.10 -4.23 -0.08 0.00 -0.13 0.00 0.00 32.58 28.03 1t7p s HIS 276 CO 0.05 -5.42 1.59 -1.35 -2.47 0.00 0.00 174.74 167.15 1t7p h PRO 277 N 10.08 0.36 0.27 2.88 0.11 -1.93 -1.67 132.00 142.10 1t7p h PRO 277 Ca -0.49 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 1t7p h PRO 277 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1t7p h PRO 277 CO 0.94 0.46 -0.13 -0.09 -0.21 0.00 0.00 178.00 178.98 1t7p h ARG 278 N 0.19 -0.35 0.00 1.05 2.43 -2.01 -3.42 114.38 112.26 1t7p h ARG 278 Ca 0.07 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1t7p h ARG 278 Cb 0.26 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1t7p h ARG 278 CO -0.00 -0.23 0.00 2.41 -1.51 0.00 0.00 179.97 180.64 1t7p n THR 279 N -3.09 0.00 0.00 0.20 -1.04 -1.25 -5.05 114.28 104.05 1t7p n THR 279 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1t7p n THR 279 Cb 0.14 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 1t7p n THR 279 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t7p n GLY 280 N 3.58 0.00 3.77 3.41 0.00 -0.63 -4.94 105.19 110.39 1t7p n GLY 280 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1t7p n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t7p s LYS 281 N 0.00 4.18 0.26 1.61 -2.85 -1.26 -4.34 119.74 117.34 1t7p s LYS 281 Ca 0.00 2.37 -0.30 0.00 -1.00 0.00 0.00 55.97 57.04 1t7p s LYS 281 Cb 0.00 -2.97 -0.10 0.00 -2.06 0.00 0.00 37.83 32.70 1t7p s LYS 281 CO 0.00 -0.40 1.39 -2.14 0.10 0.00 0.00 175.35 174.30 1t7p s PRO 282 N -2.00 4.30 -0.76 1.78 0.02 -1.26 -2.01 135.00 135.07 1t7p s PRO 282 Ca 0.52 2.24 -0.07 0.00 0.02 0.00 0.00 61.00 63.71 1t7p s PRO 282 Cb -0.43 -3.11 0.20 0.00 0.02 0.00 0.00 34.50 31.18 1t7p s PRO 282 CO 0.57 -0.34 0.64 -0.51 -0.33 0.00 0.00 177.00 177.03 1t7p s LEU 283 N -0.66 5.91 0.63 -5.54 1.43 -0.02 -4.92 118.68 115.51 1t7p s LEU 283 Ca 0.56 -2.94 0.41 0.00 -1.03 0.00 0.00 54.13 51.13 1t7p s LEU 283 Cb -0.41 -2.01 2.12 0.00 0.03 0.00 0.00 46.19 45.92 1t7p s LEU 283 CO 0.45 -0.42 2.27 -0.65 0.23 0.00 0.00 176.35 178.23 1t7p h PRO 284 N 7.17 0.00 0.00 1.29 0.11 -1.93 -2.96 132.00 135.67 1t7p h PRO 284 Ca 0.06 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.96 1t7p h PRO 284 Cb 0.97 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 1t7p h PRO 284 CO 0.76 0.01 -1.15 0.87 -0.21 0.00 0.00 178.00 178.27 1t7p h LYS 285 N 0.00 0.00 -7.12 1.05 6.56 -1.96 -3.46 116.57 111.65 1t7p h LYS 285 Ca -0.00 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 59.11 1t7p h LYS 285 Cb 0.14 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 31.84 1t7p h LYS 285 CO 0.00 0.74 0.39 0.71 -2.06 0.00 0.00 179.45 179.23 1t7p s TYR 286 N -2.73 2.96 0.62 -1.35 2.02 -1.12 -5.00 117.35 112.75 1t7p s TYR 286 Ca -0.00 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.06 1t7p s TYR 286 Cb 0.09 -3.07 -0.02 0.00 -0.40 0.00 0.00 41.96 38.56 1t7p s TYR 286 CO 0.81 -0.99 1.26 -2.14 -1.57 0.00 0.00 175.55 172.91 1t7p s PRO 287 N -3.52 2.75 0.34 -1.71 0.02 -1.26 -4.84 135.00 126.78 1t7p s PRO 287 Ca 0.67 1.96 -0.28 0.00 0.02 0.00 0.00 61.00 63.36 1t7p s PRO 287 Cb -0.17 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 1t7p s PRO 287 CO 0.26 -1.41 1.31 1.03 -0.33 0.00 0.00 177.00 177.85 1t7p s ARG 288 N -3.35 4.31 0.00 5.54 1.81 -1.26 -4.56 118.95 121.44 1t7p s ARG 288 Ca 0.80 2.21 0.00 0.00 -1.72 0.00 0.00 55.73 57.02 1t7p s ARG 288 Cb -0.34 -3.03 0.00 0.00 -0.45 0.00 0.00 34.95 31.12 1t7p s ARG 288 CO 0.37 -0.22 0.00 0.44 -0.68 0.00 0.00 175.30 175.20 1t7p n ILE 289 N 0.72 0.00 -3.57 1.52 -5.35 -0.17 -4.35 119.36 108.15 1t7p n ILE 289 Ca 0.00 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.45 1t7p n ILE 289 Cb 0.42 -0.96 -0.06 0.00 -1.74 0.00 0.00 39.64 37.30 1t7p n ILE 289 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1t7p s LYS 290 N -0.90 0.47 -0.41 6.28 2.36 -0.41 -2.60 119.74 124.53 1t7p s LYS 290 Ca 0.00 1.18 -0.11 0.00 -2.55 0.00 0.00 55.97 54.50 1t7p s LYS 290 Cb 0.00 0.54 0.05 0.00 -1.05 0.00 0.00 37.83 37.38 1t7p s LYS 290 CO 0.00 -0.30 0.25 0.99 1.55 0.00 0.00 175.35 177.84 1t7p s THR 291 N 2.77 4.52 1.08 3.43 2.01 -1.26 -2.31 115.64 125.87 1t7p s THR 291 Ca 0.00 -1.11 -0.12 0.00 0.31 0.00 0.00 61.69 60.77 1t7p s THR 291 Cb -0.13 -3.64 0.24 0.00 0.01 0.00 0.00 72.50 68.98 1t7p s THR 291 CO -0.17 -0.39 1.06 -2.16 -0.69 0.00 0.00 174.62 172.27 1t7p s PRO 292 N 1.51 -0.24 0.04 4.92 0.04 -1.26 -4.84 135.00 135.16 1t7p s PRO 292 Ca 0.03 0.73 -0.08 0.00 0.04 0.00 0.00 61.00 61.71 1t7p s PRO 292 Cb -0.21 -1.64 -0.31 0.00 0.04 0.00 0.00 34.50 32.38 1t7p s PRO 292 CO 0.05 -3.24 1.00 1.57 0.04 0.00 0.00 177.00 176.42 1t7p h LYS 293 N -2.27 0.35 0.00 4.56 -0.00 -1.96 -3.18 116.57 114.08 1t7p h LYS 293 Ca -0.58 -0.61 0.00 0.00 -0.00 0.00 0.00 60.65 59.47 1t7p h LYS 293 Cb 1.33 0.23 0.00 0.00 -0.00 0.00 0.00 32.23 33.78 1t7p h LYS 293 CO 0.53 1.27 0.00 -0.85 -0.00 0.00 0.00 179.45 180.40 1t7p n GLU 319 N -3.57 0.00 -3.95 0.07 0.28 -1.26 -4.32 120.64 107.89 1t7p n GLU 319 Ca -0.14 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.63 1t7p n GLU 319 Cb 1.06 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.87 1t7p n GLU 319 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1t7p s TYR 320 N 0.00 2.72 -0.06 -1.84 2.02 -1.26 -5.13 117.35 113.80 1t7p s TYR 320 Ca 0.00 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1t7p s TYR 320 Cb 0.00 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 1t7p s TYR 320 CO 0.00 0.19 -0.04 0.08 -1.57 0.00 0.00 175.55 174.21 1t7p s VAL 321 N -2.45 0.57 -0.11 0.71 1.01 -1.26 -5.10 120.40 113.77 1t7p s VAL 321 Ca 0.41 -0.10 -0.35 0.00 0.00 0.00 0.00 61.98 61.94 1t7p s VAL 321 Cb -0.02 -0.62 -0.12 0.00 0.00 0.00 0.00 36.38 35.61 1t7p s VAL 321 CO 0.24 0.25 1.86 0.00 0.00 0.00 0.00 175.10 177.45 1t7p n ALA 322 N 4.37 0.74 0.00 5.51 0.00 -1.26 -1.27 120.51 128.60 1t7p n ALA 322 Ca -0.19 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1t7p n ALA 322 Cb 0.51 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1t7p n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t7p n GLY 323 N 4.35 2.98 3.57 0.00 0.00 -1.20 -5.03 105.19 109.86 1t7p n GLY 323 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1t7p n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7p s ALA 324 N -2.82 2.85 0.65 4.61 0.00 -0.40 -4.92 121.76 121.73 1t7p s ALA 324 Ca 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 1t7p s ALA 324 Cb 0.00 -4.13 -0.01 0.00 0.00 0.00 0.00 23.12 18.98 1t7p s ALA 324 CO 0.00 -2.96 1.15 -1.25 0.00 0.00 0.00 175.76 172.69 1t7p s PRO 325 N 5.39 2.78 -0.08 0.00 0.04 -1.26 -4.41 135.00 137.45 1t7p s PRO 325 Ca 0.43 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 1t7p s PRO 325 Cb -0.08 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.59 1t7p s PRO 325 CO 0.22 -1.30 0.68 1.52 0.04 0.00 0.00 177.00 178.15 1t7p s TYR 326 N -2.06 -0.67 -0.36 0.56 1.13 -0.98 -4.97 117.35 110.00 1t7p s TYR 326 Ca 0.71 1.22 -0.20 0.00 -1.41 0.00 0.00 57.07 57.39 1t7p s TYR 326 Cb -0.24 0.39 0.00 0.00 -1.10 0.00 0.00 41.96 41.01 1t7p s TYR 326 CO 0.39 -0.58 0.61 0.99 -2.51 0.00 0.00 175.55 174.45 1t7p s THR 327 N -0.98 4.91 0.16 -3.49 2.01 -1.26 -1.29 115.64 115.69 1t7p s THR 327 Ca -0.10 0.48 -0.31 0.00 0.31 0.00 0.00 61.69 62.08 1t7p s THR 327 Cb -0.01 -4.07 -0.08 0.00 0.01 0.00 0.00 72.50 68.35 1t7p s THR 327 CO 0.09 -0.33 1.34 -2.84 -0.69 0.00 0.00 174.62 172.19 1t7p s PRO 328 N 2.66 4.36 0.15 4.92 0.02 -1.26 -4.98 135.00 140.86 1t7p s PRO 328 Ca 0.23 2.05 0.05 0.00 0.02 0.00 0.00 61.00 63.36 1t7p s PRO 328 Cb -0.15 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.11 1t7p s PRO 328 CO 0.15 -0.33 -0.12 0.14 -0.33 0.00 0.00 177.00 176.51 1t7p s VAL 329 N 0.55 1.30 0.10 3.83 -7.23 -1.26 -1.52 120.40 116.17 1t7p s VAL 329 Ca 0.60 -1.95 0.10 0.00 -1.81 0.00 0.00 61.98 58.92 1t7p s VAL 329 Cb -0.36 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1t7p s VAL 329 CO 0.35 -0.61 -0.25 -1.83 -0.31 0.00 0.00 175.10 172.45 1t7p s GLU 330 N -3.33 1.38 -0.17 4.82 -1.05 0.64 -4.80 118.70 116.19 1t7p s GLU 330 Ca 0.14 -1.23 -0.15 0.00 -0.15 0.00 0.00 54.97 53.59 1t7p s GLU 330 Cb -0.01 -1.74 -0.04 0.00 -0.44 0.00 0.00 34.13 31.90 1t7p s GLU 330 CO 0.02 0.42 0.35 -1.58 0.95 0.00 0.00 175.26 175.42 1t7p s HIS 331 N -1.02 3.43 -0.12 4.83 5.65 -1.26 -1.36 115.29 125.43 1t7p s HIS 331 Ca 0.11 0.62 0.03 0.00 0.25 0.00 0.00 55.06 56.07 1t7p s HIS 331 Cb -0.10 -2.43 0.01 0.00 -1.18 0.00 0.00 32.58 28.88 1t7p s HIS 331 CO 0.05 0.13 -0.21 0.54 -0.65 0.00 0.00 174.74 174.60 1t7p s VAL 332 N 0.83 1.90 0.12 0.89 0.11 0.52 -5.00 120.40 119.77 1t7p s VAL 332 Ca 0.18 -0.90 -0.15 0.00 -2.93 0.00 0.00 61.98 58.18 1t7p s VAL 332 Cb -0.14 -1.68 -0.07 0.00 -1.53 0.00 0.00 36.38 32.96 1t7p s VAL 332 CO 0.06 0.52 0.53 -0.69 -3.33 0.00 0.00 175.10 172.20 1t7p s VAL 333 N 0.71 4.86 0.23 2.04 1.01 -1.26 -1.88 120.40 126.10 1t7p s VAL 333 Ca -0.11 0.89 -0.32 0.00 0.00 0.00 0.00 61.98 62.45 1t7p s VAL 333 Cb -0.16 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 1t7p s VAL 333 CO 0.01 0.34 1.38 0.33 0.00 0.00 0.00 175.10 177.17 1t7p n PHE 334 N 1.08 2.05 -3.84 5.22 7.35 -1.26 -4.98 117.46 123.08 1t7p n PHE 334 Ca -0.07 0.46 -0.29 0.00 -0.76 0.00 0.00 57.45 56.79 1t7p n PHE 334 Cb 0.52 -2.44 -0.16 0.00 0.35 0.00 0.00 39.48 37.75 1t7p n PHE 334 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1t7p s ASN 335 N 0.28 3.47 0.49 -2.13 3.84 -1.26 -4.93 114.94 114.70 1t7p s ASN 335 Ca 0.69 -1.07 0.33 0.00 0.21 0.00 0.00 52.86 53.02 1t7p s ASN 335 Cb -0.68 -0.91 1.52 0.00 -0.55 0.00 0.00 41.25 40.63 1t7p s ASN 335 CO 0.49 -0.28 1.98 -0.65 -2.79 0.00 0.00 177.10 175.86 1t7p h PRO 336 N 8.08 0.00 0.00 0.43 0.11 -1.99 -2.19 132.00 136.45 1t7p h PRO 336 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1t7p h PRO 336 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1t7p h PRO 336 CO 0.38 0.00 -0.02 0.43 -0.21 0.00 0.00 178.00 178.58 1t7p n SER 337 N -2.81 0.46 -4.88 -2.05 7.64 -1.26 -4.80 113.62 105.92 1t7p n SER 337 Ca -0.00 0.52 -0.30 0.00 1.01 0.00 0.00 58.87 60.10 1t7p n SER 337 Cb 0.20 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 1t7p n SER 337 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1t7p s SER 338 N -3.85 6.49 0.00 6.43 0.15 -0.82 -4.97 113.70 117.12 1t7p s SER 338 Ca 0.12 1.04 0.15 0.00 0.70 0.00 0.00 55.95 57.96 1t7p s SER 338 Cb 0.15 -2.28 -0.13 0.00 -1.71 0.00 0.00 66.02 62.05 1t7p s SER 338 CO 0.57 -0.37 0.67 0.54 1.20 0.00 0.00 173.24 175.85 1t7p n ARG 339 N -1.28 2.05 -0.06 5.44 5.12 -1.26 -4.25 116.66 122.42 1t7p n ARG 339 Ca 0.01 -0.15 -0.16 0.00 -1.93 0.00 0.00 57.85 55.62 1t7p n ARG 339 Cb 0.54 -1.21 -0.13 0.00 -1.16 0.00 0.00 32.46 30.50 1t7p n ARG 339 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1t7p h ASP 340 N 0.33 0.06 -0.50 0.55 5.19 -1.93 -3.04 116.42 117.08 1t7p h ASP 340 Ca 0.00 -0.91 0.02 0.00 -0.62 0.00 0.00 57.03 55.52 1t7p h ASP 340 Cb 0.38 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 1t7p h ASP 340 CO 0.00 1.15 0.30 0.45 -3.12 0.00 0.00 179.24 178.02 1t7p h HIS 341 N -0.91 0.57 -0.66 4.55 3.86 -1.84 0.80 115.15 121.52 1t7p h HIS 341 Ca -0.09 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1t7p h HIS 341 Cb 1.15 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.40 1t7p h HIS 341 CO 0.23 0.33 0.39 0.82 0.86 0.00 0.00 177.93 180.57 1t7p h ILE 342 N 0.61 1.19 -0.42 2.45 2.04 -1.74 -0.69 117.51 120.95 1t7p h ILE 342 Ca 0.20 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1t7p h ILE 342 Cb -0.00 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1t7p h ILE 342 CO -0.08 0.20 0.12 -0.61 0.00 0.00 0.00 178.15 177.79 1t7p h GLN 343 N 0.90 0.67 1.00 2.37 -0.00 -1.37 -0.05 115.11 118.62 1t7p h GLN 343 Ca 0.24 -0.15 -0.05 0.00 -0.00 0.00 0.00 58.65 58.69 1t7p h GLN 343 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 27.48 27.38 1t7p h GLN 343 CO -0.04 0.66 -0.48 -0.22 0.00 0.00 0.00 178.83 178.75 1t7p h LYS 344 N 0.55 -1.30 -0.97 1.69 3.64 -0.57 -1.75 116.57 117.86 1t7p h LYS 344 Ca 0.14 0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1t7p h LYS 344 Cb 0.28 0.29 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1t7p h LYS 344 CO -0.00 -0.86 0.63 0.87 -2.27 0.00 0.00 179.45 177.82 1t7p h LYS 345 N -1.35 1.18 -0.06 1.90 1.79 -1.14 -1.03 116.57 117.86 1t7p h LYS 345 Ca -0.14 -0.07 -0.14 0.00 -2.18 0.00 0.00 60.65 58.12 1t7p h LYS 345 Cb 1.03 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1t7p h LYS 345 CO 0.23 0.78 -0.59 -0.07 -1.08 0.00 0.00 179.45 178.72 1t7p h LEU 346 N 1.21 0.24 -0.36 2.94 3.38 -0.99 -2.71 115.31 119.02 1t7p h LEU 346 Ca 0.39 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 1t7p h LEU 346 Cb 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1t7p h LEU 346 CO -0.13 0.77 -0.78 1.56 0.09 0.00 0.00 178.44 179.94 1t7p h GLN 347 N 0.16 0.00 0.00 1.13 4.20 -0.91 -1.50 115.11 118.19 1t7p h GLN 347 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1t7p h GLN 347 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1t7p h GLN 347 CO 0.09 0.78 0.00 0.39 -0.67 0.00 0.00 178.83 179.42 1t7p n GLU 348 N -3.53 0.01 -0.11 1.46 1.02 -0.43 -2.05 120.64 117.01 1t7p n GLU 348 Ca -0.00 0.18 0.09 0.00 -0.02 0.00 0.00 57.16 57.41 1t7p n GLU 348 Cb 0.77 -1.52 0.14 0.00 -0.02 0.00 0.00 31.44 30.81 1t7p n GLU 348 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t7p n ALA 349 N -1.52 2.39 0.00 0.62 0.00 -0.96 -4.99 120.51 116.06 1t7p n ALA 349 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1t7p n ALA 349 Cb 0.23 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1t7p n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t7p n GLY 350 N 1.03 1.15 3.73 0.00 0.00 -0.87 -4.35 105.19 105.88 1t7p n GLY 350 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1t7p n GLY 350 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1t7p s TRP 351 N -2.10 2.95 -0.36 1.61 -0.00 -0.60 -4.98 118.94 115.46 1t7p s TRP 351 Ca 0.00 0.70 -0.02 0.00 -0.00 0.00 0.00 56.10 56.78 1t7p s TRP 351 Cb 0.00 -3.98 0.08 0.00 -0.00 0.00 0.00 33.47 29.57 1t7p s TRP 351 CO 0.00 -3.47 0.11 0.08 -0.00 0.00 0.00 176.95 173.67 1t7p s VAL 352 N 0.61 3.12 0.30 5.86 1.01 -1.26 -4.41 120.40 125.62 1t7p s VAL 352 Ca 0.67 -1.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 1t7p s VAL 352 Cb -0.45 -3.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 1t7p s VAL 352 CO 0.38 -0.43 1.49 -2.65 0.00 0.00 0.00 175.10 173.89 1t7p n PRO 353 N 4.59 2.45 -0.09 2.72 -0.02 -1.26 -4.96 135.00 138.43 1t7p n PRO 353 Ca -0.06 0.87 -0.09 0.00 -2.02 0.00 0.00 63.50 62.19 1t7p n PRO 353 Cb 0.42 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 1t7p n PRO 353 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1t7p n THR 354 N 1.56 1.47 -3.74 3.45 -1.04 -1.26 -4.97 114.28 109.75 1t7p n THR 354 Ca 0.08 0.13 -0.37 0.00 -2.04 0.00 0.00 64.05 61.84 1t7p n THR 354 Cb 0.36 -2.33 -0.06 0.00 -1.82 0.00 0.00 70.33 66.48 1t7p n THR 354 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1t7p s LYS 355 N -2.63 3.61 0.39 -2.82 -2.85 -1.26 -5.07 119.74 109.11 1t7p s LYS 355 Ca -0.25 0.07 0.04 0.00 -1.00 0.00 0.00 55.97 54.84 1t7p s LYS 355 Cb 0.04 -3.20 -0.06 0.00 -2.06 0.00 0.00 37.83 32.55 1t7p s LYS 355 CO 0.37 0.75 0.05 0.71 0.10 0.00 0.00 175.35 177.32 1t7p s TYR 356 N -1.05 2.09 0.11 1.78 1.51 -1.26 -1.65 117.35 118.88 1t7p s TYR 356 Ca 0.18 -0.92 0.03 0.00 -1.01 0.00 0.00 57.07 55.35 1t7p s TYR 356 Cb -0.14 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1t7p s TYR 356 CO 0.07 0.12 0.13 0.95 -1.11 0.00 0.00 175.55 175.71 1t7p s THR 357 N -3.06 4.66 -1.23 -0.71 -4.23 0.72 -4.67 115.64 107.13 1t7p s THR 357 Ca 0.30 -0.83 -0.21 0.00 -1.18 0.00 0.00 61.69 59.77 1t7p s THR 357 Cb 0.07 -3.31 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 1t7p s THR 357 CO 0.14 0.03 1.86 -1.81 -0.54 0.00 0.00 174.62 174.31 1t7p s ASP 358 N -2.70 5.68 0.02 3.99 1.01 -1.26 -2.82 116.67 120.58 1t7p s ASP 358 Ca 0.31 -1.96 0.00 0.00 0.71 0.00 0.00 52.55 51.61 1t7p s ASP 358 Cb -0.11 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1t7p s ASP 358 CO 0.24 -2.40 0.00 1.17 0.21 0.00 0.00 175.17 174.38 1t7p n LYS 359 N 8.32 0.00 0.00 8.23 4.81 -1.26 -5.04 118.16 133.22 1t7p n LYS 359 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1t7p n LYS 359 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 1t7p n LYS 359 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t7p n GLY 360 N -1.04 -0.33 3.64 3.14 0.00 -1.13 -5.17 105.19 104.30 1t7p n GLY 360 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 1t7p n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7p s ALA 361 N 0.00 -1.93 0.50 4.61 0.00 -1.26 -5.01 121.76 118.68 1t7p s ALA 361 Ca 0.00 2.41 -0.22 0.00 0.00 0.00 0.00 51.96 54.14 1t7p s ALA 361 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 23.12 21.57 1t7p s ALA 361 CO 0.00 -0.44 1.27 -1.25 0.00 0.00 0.00 175.76 175.34 1t7p s PRO 362 N 1.77 3.44 -0.20 0.00 0.04 -1.26 -0.20 135.00 138.58 1t7p s PRO 362 Ca -0.09 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 1t7p s PRO 362 Cb -0.06 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 1t7p s PRO 362 CO -0.20 -0.88 1.46 0.08 0.04 0.00 0.00 177.00 177.50 1t7p s VAL 363 N -1.41 3.92 -0.72 -0.36 1.01 -0.66 -4.75 120.40 117.43 1t7p s VAL 363 Ca 0.68 1.08 0.04 0.00 0.00 0.00 0.00 61.98 63.77 1t7p s VAL 363 Cb -0.35 -3.84 0.20 0.00 0.00 0.00 0.00 36.38 32.39 1t7p s VAL 363 CO 0.42 -0.26 0.63 0.52 0.00 0.00 0.00 175.10 176.41 1t7p n VAL 364 N 5.96 2.12 -4.77 2.92 0.31 -1.26 -4.83 118.33 118.78 1t7p n VAL 364 Ca 0.16 -5.03 -0.33 0.00 -0.01 0.00 0.00 64.34 59.13 1t7p n VAL 364 Cb 0.45 -2.19 -0.07 0.00 -0.91 0.00 0.00 33.84 31.13 1t7p n VAL 364 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1t7p n ASP 365 N 1.67 3.43 0.24 4.52 5.68 -1.26 -4.99 116.55 125.84 1t7p n ASP 365 Ca 0.23 -3.28 0.11 0.00 -0.50 0.00 0.00 54.79 51.35 1t7p n ASP 365 Cb 0.37 0.37 0.72 0.00 -1.14 0.00 0.00 41.12 41.44 1t7p n ASP 365 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1t7p h ASP 366 N 1.25 0.00 0.11 -1.12 3.58 -1.99 -1.93 116.42 116.33 1t7p h ASP 366 Ca -0.43 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.01 1t7p h ASP 366 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1t7p h ASP 366 CO 0.72 0.00 -0.05 -0.33 -2.88 0.00 0.00 179.24 176.69 1t7p h GLU 367 N 0.00 -0.15 -0.41 0.28 5.08 -1.98 -2.13 114.58 115.27 1t7p h GLU 367 Ca 0.03 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1t7p h GLU 367 Cb 0.14 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1t7p h GLU 367 CO -0.00 0.10 -0.29 -0.39 -1.00 0.00 0.00 179.01 177.44 1t7p h VAL 368 N -0.39 1.27 -0.99 3.13 -1.51 -1.81 -3.08 116.25 112.88 1t7p h VAL 368 Ca -0.02 -1.45 0.04 0.00 -1.23 0.00 0.00 66.70 64.05 1t7p h VAL 368 Cb 0.32 1.30 -0.06 0.00 -2.13 0.00 0.00 31.29 30.72 1t7p h VAL 368 CO 0.03 0.49 0.65 -0.07 -1.23 0.00 0.00 177.57 177.43 1t7p h LEU 369 N 0.74 1.07 -1.72 4.19 3.38 -1.38 0.15 115.31 121.74 1t7p h LEU 369 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1t7p h LEU 369 Cb 0.87 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1t7p h LEU 369 CO 0.08 0.72 -0.16 -0.08 0.09 0.00 0.00 178.44 179.09 1t7p h GLU 370 N 1.23 0.00 -0.01 1.13 4.57 -1.33 -2.96 114.58 117.21 1t7p h GLU 370 Ca 0.40 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 1t7p h GLU 370 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1t7p h GLU 370 CO -0.14 0.16 -0.71 0.41 -1.18 0.00 0.00 179.01 177.55 1t7p n GLY 371 N -0.53 -0.48 3.73 1.92 0.00 -0.12 -4.98 105.19 104.74 1t7p n GLY 371 Ca -0.01 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1t7p n GLY 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t7p s VAL 372 N -2.57 2.73 -0.10 1.61 1.01 0.33 -5.02 120.40 118.39 1t7p s VAL 372 Ca 0.10 0.56 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 1t7p s VAL 372 Cb 0.15 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1t7p s VAL 372 CO 0.67 0.06 -0.07 -0.13 0.00 0.00 0.00 175.10 175.63 1t7p s ARG 373 N 0.45 1.41 0.00 2.72 1.81 -1.26 -5.03 118.95 119.05 1t7p s ARG 373 Ca 0.64 -0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.43 1t7p s ARG 373 Cb -0.42 -1.48 0.00 0.00 -0.45 0.00 0.00 34.95 32.61 1t7p s ARG 373 CO 0.36 -0.24 0.00 1.33 -0.68 0.00 0.00 175.30 176.07 1t7p n VAL 374 N 4.84 0.00 -0.05 3.52 0.24 -1.26 -4.64 118.33 120.98 1t7p n VAL 374 Ca -0.13 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.06 1t7p n VAL 374 Cb 0.50 -0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 32.54 1t7p n VAL 374 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1t7p n ASP 375 N -0.09 1.03 -4.66 -1.34 8.00 -1.26 -4.98 116.55 113.26 1t7p n ASP 375 Ca 0.00 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 1t7p n ASP 375 Cb 0.00 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 1t7p n ASP 375 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1t7p s ASP 376 N -5.86 6.39 0.40 -2.24 2.15 -1.26 -4.89 116.67 111.36 1t7p s ASP 376 Ca -0.15 2.65 0.07 0.00 0.43 0.00 0.00 52.55 55.55 1t7p s ASP 376 Cb 0.06 -2.53 0.82 0.00 -0.30 0.00 0.00 42.92 40.96 1t7p s ASP 376 CO 0.19 -1.10 2.03 1.55 -0.17 0.00 0.00 175.17 177.67 1t7p h PRO 377 N 10.85 0.61 -0.38 4.34 0.13 -1.99 -1.63 132.00 143.93 1t7p h PRO 377 Ca -0.50 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.50 1t7p h PRO 377 Cb 1.24 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1t7p h PRO 377 CO 0.94 0.40 -0.14 1.49 -0.23 0.00 0.00 178.00 180.46 1t7p h GLU 378 N 0.62 0.77 -0.14 0.86 4.81 -1.99 -1.86 114.58 117.65 1t7p h GLU 378 Ca 0.19 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1t7p h GLU 378 Cb 0.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1t7p h GLU 378 CO -0.05 0.93 -0.52 0.87 -0.73 0.00 0.00 179.01 179.51 1t7p h LYS 379 N 0.57 0.39 -0.45 1.92 1.57 -1.90 -1.06 116.57 117.60 1t7p h LYS 379 Ca 0.09 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 1t7p h LYS 379 Cb 0.68 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1t7p h LYS 379 CO 0.05 0.81 -0.03 0.37 -0.57 0.00 0.00 179.45 180.08 1t7p h GLN 380 N 0.30 0.75 -0.00 3.15 5.75 -1.23 -2.25 115.11 121.58 1t7p h GLN 380 Ca 0.01 -0.21 -0.16 0.00 -0.15 0.00 0.00 58.65 58.14 1t7p h GLN 380 Cb 1.02 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.46 1t7p h GLN 380 CO 0.09 0.78 -0.75 0.00 -2.65 0.00 0.00 178.83 176.30 1t7p h ALA 381 N 1.27 0.75 0.00 3.38 0.00 -1.13 -3.08 119.26 120.45 1t7p h ALA 381 Ca 0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1t7p h ALA 381 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1t7p h ALA 381 CO 0.02 0.93 -0.20 0.00 0.00 0.00 0.00 179.25 180.01 1t7p h ALA 382 N 1.24 1.28 -0.30 0.00 0.00 -0.60 -2.59 119.26 118.28 1t7p h ALA 382 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1t7p h ALA 382 Cb 1.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1t7p h ALA 382 CO 0.10 0.25 0.07 0.82 0.00 0.00 0.00 179.25 180.49 1t7p h ILE 383 N 0.00 1.15 -0.01 0.00 2.04 -1.39 -0.85 117.51 118.44 1t7p h ILE 383 Ca -0.00 -0.52 -0.16 0.00 1.00 0.00 0.00 64.86 65.18 1t7p h ILE 383 Cb 0.48 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1t7p h ILE 383 CO 0.03 0.19 -0.74 0.44 0.00 0.00 0.00 178.15 178.06 1t7p h ASP 384 N 0.43 0.11 0.10 1.72 3.32 -1.62 -1.95 116.42 118.53 1t7p h ASP 384 Ca 0.10 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1t7p h ASP 384 Cb 0.18 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1t7p h ASP 384 CO -0.00 0.81 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.83 1t7p h LEU 385 N 0.06 0.44 -0.21 1.55 3.38 -1.30 -1.51 115.31 117.72 1t7p h LEU 385 Ca -0.02 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1t7p h LEU 385 Cb 1.31 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1t7p h LEU 385 CO 0.10 0.81 -0.06 0.40 0.09 0.00 0.00 178.44 179.79 1t7p h ILE 386 N 0.34 1.29 -0.69 1.22 2.04 -1.01 0.22 117.51 120.93 1t7p h ILE 386 Ca 0.03 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 1t7p h ILE 386 Cb 0.89 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 1t7p h ILE 386 CO 0.07 0.32 0.32 0.11 0.00 0.00 0.00 178.15 178.98 1t7p h LYS 387 N 0.13 0.98 -0.26 2.37 1.57 -1.20 -1.09 116.57 119.08 1t7p h LYS 387 Ca 0.05 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1t7p h LYS 387 Cb 0.52 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1t7p h LYS 387 CO 0.02 0.76 -0.36 1.49 -0.57 0.00 0.00 179.45 180.80 1t7p h GLU 388 N 0.98 0.69 -0.63 3.15 4.81 -1.17 -3.03 114.58 119.38 1t7p h GLU 388 Ca 0.24 -0.40 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1t7p h GLU 388 Cb 0.11 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1t7p h GLU 388 CO -0.03 1.02 0.41 -0.92 -0.73 0.00 0.00 179.01 178.77 1t7p h TYR 389 N 0.42 0.78 -0.93 0.92 5.03 -0.58 0.40 116.97 123.02 1t7p h TYR 389 Ca 0.03 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.37 1t7p h TYR 389 Cb 0.94 -0.26 -0.05 0.00 1.55 0.00 0.00 36.73 38.91 1t7p h TYR 389 CO 0.08 0.49 0.61 -0.07 -1.32 0.00 0.00 178.16 177.95 1t7p h LEU 390 N 0.84 1.06 -0.28 2.82 3.38 -1.21 0.10 115.31 122.02 1t7p h LEU 390 Ca 0.23 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.02 1t7p h LEU 390 Cb -0.09 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 1t7p h LEU 390 CO -0.06 0.76 -0.45 -0.03 0.09 0.00 0.00 178.44 178.76 1t7p h MET 391 N 1.25 0.80 -0.59 1.13 4.05 -1.32 -1.67 114.93 118.57 1t7p h MET 391 Ca 0.34 -0.48 0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1t7p h MET 391 Cb -0.13 0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 30.66 1t7p h MET 391 CO -0.08 1.11 0.27 0.82 0.23 0.00 0.00 176.91 179.27 1t7p h ILE 392 N 0.55 0.87 -0.38 1.77 1.08 -0.24 -0.95 117.51 120.21 1t7p h ILE 392 Ca 0.02 -0.17 -0.07 0.00 -0.39 0.00 0.00 64.86 64.25 1t7p h ILE 392 Cb 1.05 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 1t7p h ILE 392 CO 0.10 0.09 -0.07 1.56 -0.69 0.00 0.00 178.15 179.14 1t7p h GLN 393 N 0.50 0.64 -0.59 2.37 1.08 -0.68 -1.01 115.11 117.42 1t7p h GLN 393 Ca 0.28 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1t7p h GLN 393 Cb 0.27 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1t7p h GLN 393 CO -0.24 0.71 0.36 -0.22 -0.95 0.00 0.00 178.83 178.49 1t7p h LYS 394 N 0.60 0.80 -0.27 1.46 1.63 -0.24 0.84 116.57 121.40 1t7p h LYS 394 Ca 0.11 -0.07 -0.19 0.00 -0.85 0.00 0.00 60.65 59.64 1t7p h LYS 394 Cb 0.49 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1t7p h LYS 394 CO 0.03 0.58 -0.59 0.00 -3.45 0.00 0.00 179.45 176.02 1t7p h ARG 395 N 0.80 0.87 -0.50 1.90 2.47 -1.00 -2.61 114.38 116.31 1t7p h ARG 395 Ca 0.21 -0.58 -0.05 0.00 -1.26 0.00 0.00 59.98 58.30 1t7p h ARG 395 Cb -0.02 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1t7p h ARG 395 CO -0.04 1.21 0.10 0.82 0.56 0.00 0.00 179.97 182.62 1t7p h ILE 396 N 0.65 1.25 -0.57 2.04 2.04 -0.98 -1.21 117.51 120.73 1t7p h ILE 396 Ca 0.00 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1t7p h ILE 396 Cb 1.20 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1t7p h ILE 396 CO 0.13 0.32 0.11 1.23 0.00 0.00 0.00 178.15 179.94 1t7p h GLY 397 N 0.70 1.00 1.17 5.37 0.00 -0.84 0.61 103.07 111.09 1t7p h GLY 397 Ca 0.16 -0.65 -0.22 0.00 0.00 0.00 0.00 47.33 46.61 1t7p h GLY 397 CO 0.01 0.61 -0.76 -1.61 0.00 0.00 0.00 176.54 174.78 1t7p h GLN 398 N 0.83 0.80 0.19 4.80 4.15 -1.40 0.15 115.11 124.63 1t7p h GLN 398 Ca 0.18 -0.65 -0.29 0.00 0.77 0.00 0.00 58.65 58.66 1t7p h GLN 398 Cb 0.39 0.13 0.02 0.00 0.21 0.00 0.00 27.48 28.23 1t7p h GLN 398 CO 0.01 1.25 -1.36 0.66 -1.93 0.00 0.00 178.83 177.46 1t7p h SER 399 N 0.55 0.63 0.00 -0.69 4.64 -1.23 -2.58 113.55 114.87 1t7p h SER 399 Ca -0.05 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.35 1t7p h SER 399 Cb 1.39 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1t7p h SER 399 CO 0.16 1.64 -0.46 0.00 -0.87 0.00 0.00 176.83 177.29 1t7p n ALA 400 N -2.78 2.42 0.02 5.18 0.00 0.03 -1.72 120.51 123.66 1t7p n ALA 400 Ca -0.19 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.14 1t7p n ALA 400 Cb 0.99 0.23 -0.14 0.00 0.00 0.00 0.00 19.45 20.54 1t7p n ALA 400 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1t7p h GLU 401 N 0.00 0.08 -7.17 0.00 5.08 -1.20 -3.43 114.58 107.93 1t7p h GLU 401 Ca 0.00 -0.13 -0.51 0.00 -1.00 0.00 0.00 59.36 57.72 1t7p h GLU 401 Cb 0.46 0.05 0.21 0.00 0.50 0.00 0.00 28.75 29.97 1t7p h GLU 401 CO 0.00 0.80 0.06 0.41 -1.00 0.00 0.00 179.01 179.28 1t7p n GLY 402 N 1.57 -0.91 0.26 -3.84 0.00 0.52 -4.88 105.19 97.91 1t7p n GLY 402 Ca -0.14 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.15 1t7p n GLY 402 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t7p h ASP 403 N -2.02 0.00 -0.34 1.61 5.19 -1.93 -2.11 116.42 116.82 1t7p h ASP 403 Ca -0.47 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.86 1t7p h ASP 403 Cb 1.28 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.74 1t7p h ASP 403 CO 0.42 0.03 0.02 0.29 -3.12 0.00 0.00 179.24 176.87 1t7p n LYS 404 N -4.42 2.61 -1.80 3.56 4.76 -1.26 -4.99 118.16 116.62 1t7p n LYS 404 Ca -0.03 -2.97 -0.39 0.00 -2.87 0.00 0.00 58.31 52.05 1t7p n LYS 404 Cb 0.12 -1.87 0.02 0.00 -1.84 0.00 0.00 35.03 31.46 1t7p n LYS 404 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t7p s ALA 405 N -2.99 3.11 0.22 7.82 0.00 -0.80 -4.53 121.76 124.59 1t7p s ALA 405 Ca 0.44 1.41 -0.09 0.00 0.00 0.00 0.00 51.96 53.72 1t7p s ALA 405 Cb 0.37 -3.58 0.32 0.00 0.00 0.00 0.00 23.12 20.23 1t7p s ALA 405 CO 0.06 -1.23 1.69 -1.49 0.00 0.00 0.00 175.76 174.78 1t7p h TRP 406 N 2.06 0.12 0.00 0.00 6.55 -1.23 -0.42 115.95 123.04 1t7p h TRP 406 Ca -0.51 0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.36 1t7p h TRP 406 Cb 1.28 0.04 -0.00 0.00 -0.86 0.00 0.00 29.16 29.62 1t7p h TRP 406 CO 0.49 -0.09 -0.04 -0.07 -1.05 0.00 0.00 178.44 177.68 1t7p h LEU 407 N 0.21 0.00 0.00 -4.49 3.38 -1.63 -0.99 115.31 111.79 1t7p h LEU 407 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1t7p h LEU 407 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1t7p h LEU 407 CO -0.46 0.04 -0.63 0.03 0.09 0.00 0.00 178.44 177.50 1t7p h ARG 408 N 0.00 0.00 -0.17 1.13 3.08 -1.36 -3.36 114.38 113.70 1t7p h ARG 408 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1t7p h ARG 408 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1t7p h ARG 408 CO 0.01 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.57 1t7p n TYR 409 N -2.29 0.20 -2.62 3.04 4.01 -0.39 -4.97 117.16 114.14 1t7p n TYR 409 Ca 0.03 -0.12 -0.43 0.00 -0.16 0.00 0.00 57.90 57.23 1t7p n TYR 409 Cb 0.47 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.47 1t7p n TYR 409 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1t7p s VAL 410 N -1.58 4.62 0.90 -0.72 -7.23 -1.08 -4.47 120.40 110.84 1t7p s VAL 410 Ca 0.29 1.92 -0.14 0.00 -1.81 0.00 0.00 61.98 62.23 1t7p s VAL 410 Cb 0.19 -4.23 0.15 0.00 0.56 0.00 0.00 36.38 33.04 1t7p s VAL 410 CO 0.27 -0.06 1.26 0.00 -0.31 0.00 0.00 175.10 176.26 1t7p s ALA 411 N 2.48 2.39 0.52 1.32 0.00 -0.58 -4.92 121.76 122.95 1t7p s ALA 411 Ca 0.49 -0.96 0.25 0.00 0.00 0.00 0.00 51.96 51.74 1t7p s ALA 411 Cb -0.19 -2.86 1.54 0.00 0.00 0.00 0.00 23.12 21.61 1t7p s ALA 411 CO 0.15 -2.13 2.16 0.93 0.00 0.00 0.00 175.76 176.87 1t7p h GLU 412 N -1.41 0.00 0.00 0.00 4.39 -1.96 -1.87 114.58 113.73 1t7p h GLU 412 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1t7p h GLU 412 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1t7p h GLU 412 CO 0.50 0.06 0.00 -0.40 -1.16 0.00 0.00 179.01 178.01 1t7p n ASP 413 N -3.95 0.00 -1.56 1.42 5.68 -1.26 -4.86 116.55 112.02 1t7p n ASP 413 Ca -0.03 -1.65 -0.13 0.00 -0.50 0.00 0.00 54.79 52.49 1t7p n ASP 413 Cb 0.15 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1t7p n ASP 413 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t7p n GLY 414 N 0.48 -0.16 3.10 6.12 0.00 -0.70 -4.99 105.19 109.04 1t7p n GLY 414 Ca 0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 1t7p n GLY 414 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t7p s LYS 415 N -4.74 0.62 -0.33 1.61 1.02 -1.26 -1.85 119.74 114.82 1t7p s LYS 415 Ca 0.03 -0.90 -0.11 0.00 0.02 0.00 0.00 55.97 55.01 1t7p s LYS 415 Cb -0.01 -0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 36.96 1t7p s LYS 415 CO 0.03 0.05 0.18 0.42 -0.92 0.00 0.00 175.35 175.11 1t7p s ILE 416 N -1.84 4.78 -1.16 2.17 1.01 -0.72 -1.53 121.20 123.91 1t7p s ILE 416 Ca -0.05 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 1t7p s ILE 416 Cb -0.07 -3.47 0.25 0.00 0.01 0.00 0.00 42.46 39.18 1t7p s ILE 416 CO -0.00 0.01 1.51 1.41 0.00 0.00 0.00 174.94 177.87 1t7p n HIS 417 N 5.02 3.41 -1.91 3.97 8.25 -1.26 -1.43 115.22 131.26 1t7p n HIS 417 Ca -0.13 -3.01 -0.39 0.00 -0.26 0.00 0.00 57.72 53.93 1t7p n HIS 417 Cb 0.49 -1.66 0.01 0.00 1.12 0.00 0.00 29.99 29.95 1t7p n HIS 417 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1t7p s GLY 418 N 0.17 2.90 0.40 -1.41 0.00 -1.26 -4.84 107.32 103.29 1t7p s GLY 418 Ca 0.35 1.32 -0.16 0.00 0.00 0.00 0.00 44.72 46.23 1t7p s GLY 418 CO 0.03 1.89 0.84 -0.56 0.00 0.00 0.00 173.10 175.30 1t7p s SER 419 N -0.75 6.72 -0.03 1.64 0.01 0.34 -4.70 113.70 116.93 1t7p s SER 419 Ca 0.62 1.40 -0.01 0.00 1.31 0.00 0.00 55.95 59.27 1t7p s SER 419 Cb -0.40 -2.43 0.03 0.00 0.21 0.00 0.00 66.02 63.44 1t7p s SER 419 CO 0.50 -0.36 0.05 -0.69 0.41 0.00 0.00 173.24 173.15 1t7p s VAL 420 N -2.25 -0.08 -0.54 3.43 1.01 -1.26 -1.73 120.40 118.98 1t7p s VAL 420 Ca 0.56 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.67 1t7p s VAL 420 Cb -0.10 -0.12 0.12 0.00 0.00 0.00 0.00 36.38 36.28 1t7p s VAL 420 CO 0.22 0.12 0.50 0.21 0.00 0.00 0.00 175.10 176.15 1t7p s ASN 421 N 1.50 6.19 0.58 3.32 3.84 -0.05 -4.96 114.94 125.35 1t7p s ASN 421 Ca -0.04 -1.73 0.33 0.00 0.21 0.00 0.00 52.86 51.63 1t7p s ASN 421 Cb -0.13 -2.21 1.41 0.00 -0.55 0.00 0.00 41.25 39.77 1t7p s ASN 421 CO -0.03 -0.85 1.72 -0.65 -2.79 0.00 0.00 177.10 174.50 1t7p h PRO 422 N 8.89 0.00 -0.84 0.43 0.11 -1.91 -0.94 132.00 137.74 1t7p h PRO 422 Ca -0.30 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.48 1t7p h PRO 422 Cb 1.10 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.81 1t7p h PRO 422 CO 1.03 0.00 -1.15 -1.71 -0.21 0.00 0.00 178.00 175.95 1t7p n ASN 423 N -3.79 1.66 0.06 -2.05 5.15 -1.26 -4.01 115.26 111.01 1t7p n ASN 423 Ca 0.20 -2.56 -0.05 0.00 -0.60 0.00 0.00 54.58 51.57 1t7p n ASN 423 Cb 1.14 -0.51 0.13 0.00 -0.53 0.00 0.00 39.78 40.01 1t7p n ASN 423 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1t7p h GLY 424 N 2.85 0.39 -3.09 8.20 0.00 -1.08 -3.45 103.07 106.89 1t7p h GLY 424 Ca -0.09 -0.43 -0.50 0.00 0.00 0.00 0.00 47.33 46.31 1t7p h GLY 424 CO 0.42 0.39 0.11 0.00 0.00 0.00 0.00 176.54 177.45 1t7p s ALA 425 N -3.99 3.34 0.47 3.60 0.00 -0.49 -4.88 121.76 119.82 1t7p s ALA 425 Ca -0.05 0.08 0.13 0.00 0.00 0.00 0.00 51.96 52.12 1t7p s ALA 425 Cb 0.12 -2.79 1.11 0.00 0.00 0.00 0.00 23.12 21.56 1t7p s ALA 425 CO 0.80 0.33 2.09 -0.39 0.00 0.00 0.00 175.76 178.59 1t7p h VAL 426 N 2.19 1.01 0.00 0.00 -1.51 -1.87 -1.81 116.25 114.25 1t7p h VAL 426 Ca -0.48 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 1t7p h VAL 426 Cb 1.18 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1t7p h VAL 426 CO 0.65 0.04 0.00 0.35 -1.23 0.00 0.00 177.57 177.39 1t7p n THR 427 N -4.50 0.52 0.00 7.19 -2.24 -1.26 -4.48 114.28 109.52 1t7p n THR 427 Ca 0.01 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1t7p n THR 427 Cb 0.14 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 1t7p n THR 427 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t7p n GLY 428 N 0.77 0.66 3.78 3.38 0.00 -0.68 -4.18 105.19 108.92 1t7p n GLY 428 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1t7p n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t7p s ARG 429 N -0.62 1.37 0.32 1.61 0.52 -1.25 -4.71 118.95 116.18 1t7p s ARG 429 Ca 0.00 0.46 0.06 0.00 -0.52 0.00 0.00 55.73 55.73 1t7p s ARG 429 Cb 0.00 -1.85 -0.01 0.00 0.52 0.00 0.00 34.95 33.61 1t7p s ARG 429 CO 0.00 -2.08 0.46 0.00 0.02 0.00 0.00 175.30 173.70 1t7p s ALA 430 N -3.18 4.15 0.18 2.13 0.00 -1.26 -1.39 121.76 122.39 1t7p s ALA 430 Ca 0.63 -1.39 0.11 0.00 0.00 0.00 0.00 51.96 51.31 1t7p s ALA 430 Cb -0.15 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1t7p s ALA 430 CO 0.54 0.01 -0.24 0.95 0.00 0.00 0.00 175.76 177.02 1t7p s THR 431 N -2.15 2.29 -0.02 0.00 -4.23 -0.43 -4.55 115.64 106.55 1t7p s THR 431 Ca 0.43 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1t7p s THR 431 Cb -0.09 -2.08 -0.00 0.00 1.34 0.00 0.00 72.50 71.67 1t7p s THR 431 CO 0.31 -0.10 -0.10 -1.00 -0.54 0.00 0.00 174.62 173.20 1t7p s HIS 432 N -1.59 0.97 0.25 3.99 3.76 -1.26 -0.88 115.29 120.53 1t7p s HIS 432 Ca 0.19 -0.23 -0.20 0.00 -0.15 0.00 0.00 55.06 54.68 1t7p s HIS 432 Cb -0.08 -0.67 0.03 0.00 1.11 0.00 0.00 32.58 32.96 1t7p s HIS 432 CO 0.09 -0.07 0.65 0.00 -0.85 0.00 0.00 174.74 174.55 1t7p s ALA 433 N 0.04 -1.12 -1.19 -1.40 0.00 -0.71 -4.34 121.76 113.05 1t7p s ALA 433 Ca -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 1t7p s ALA 433 Cb -0.07 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1t7p s ALA 433 CO 0.00 -0.95 0.91 1.19 0.00 0.00 0.00 175.76 176.92 1t7p n PHE 434 N -0.42 -2.17 -2.85 0.00 3.72 -1.26 -0.51 117.46 113.96 1t7p n PHE 434 Ca -0.06 0.88 -0.20 0.00 -0.05 0.00 0.00 57.45 58.02 1t7p n PHE 434 Cb 0.61 -4.69 0.05 0.00 -0.94 0.00 0.00 39.48 34.50 1t7p n PHE 434 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1t7p s PRO 435 N -5.33 2.44 -0.67 -1.08 0.04 -1.26 -4.10 135.00 125.04 1t7p s PRO 435 Ca 0.11 -1.21 -0.27 0.00 0.04 0.00 0.00 61.00 59.67 1t7p s PRO 435 Cb -0.02 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.95 1t7p s PRO 435 CO 0.75 -0.72 1.35 1.21 0.04 0.00 0.00 177.00 179.63 1t7p s ASN 436 N -4.51 6.12 0.00 6.66 2.47 -1.26 -4.41 114.94 120.00 1t7p s ASN 436 Ca 0.59 -0.13 0.26 0.00 0.42 0.00 0.00 52.86 53.99 1t7p s ASN 436 Cb -0.08 -2.55 1.40 0.00 -1.45 0.00 0.00 41.25 38.57 1t7p s ASN 436 CO 0.38 -1.81 1.87 0.18 -3.72 0.00 0.00 177.10 174.00 1t7p n LEU 437 N 9.59 0.00 -1.09 3.21 4.77 -1.26 -2.95 117.00 129.26 1t7p n LEU 437 Ca 0.07 0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.31 1t7p n LEU 437 Cb 0.49 -0.15 0.27 0.00 -2.33 0.00 0.00 43.42 41.70 1t7p n LEU 437 CO 0.71 -0.03 0.73 0.00 -1.33 0.00 0.00 177.39 177.47 1t7p n ALA 438 N -1.15 2.42 -1.85 -1.18 0.00 -1.26 -4.19 120.51 113.29 1t7p n ALA 438 Ca 0.15 -1.01 0.05 0.00 0.00 0.00 0.00 53.44 52.64 1t7p n ALA 438 Cb 0.15 -0.94 0.10 0.00 0.00 0.00 0.00 19.45 18.76 1t7p n ALA 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t7p n GLN 439 N 1.27 0.78 -2.14 0.00 10.64 -1.15 -5.07 117.38 121.71 1t7p n GLN 439 Ca 0.20 -2.40 -0.41 0.00 -1.83 0.00 0.00 57.00 52.56 1t7p n GLN 439 Cb 0.53 -0.91 -0.03 0.00 -0.86 0.00 0.00 30.24 28.97 1t7p n GLN 439 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1t7p s ILE 440 N -1.64 2.89 0.29 -0.39 -1.09 -1.26 -4.93 121.20 115.06 1t7p s ILE 440 Ca 0.30 0.81 -0.30 0.00 -2.23 0.00 0.00 60.65 59.23 1t7p s ILE 440 Cb 0.30 -3.52 -0.12 0.00 -1.58 0.00 0.00 42.46 37.54 1t7p s ILE 440 CO -0.07 0.16 1.49 -2.65 -1.23 0.00 0.00 174.94 172.64 1t7p n PRO 441 N 1.67 2.42 -2.12 2.79 -0.02 -1.26 -4.95 135.00 133.53 1t7p n PRO 441 Ca 0.03 0.86 -0.37 0.00 -2.02 0.00 0.00 63.50 62.00 1t7p n PRO 441 Cb 0.42 -2.57 0.01 0.00 -0.02 0.00 0.00 33.50 31.33 1t7p n PRO 441 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1t7p s GLY 442 N 0.29 2.79 0.62 -1.23 0.00 -1.26 -4.54 107.32 103.98 1t7p s GLY 442 Ca 0.63 1.02 0.30 0.00 0.00 0.00 0.00 44.72 46.68 1t7p s GLY 442 CO 0.52 1.48 1.98 -0.39 0.00 0.00 0.00 173.10 176.68 1t7p h VAL 443 N 1.62 0.25 -0.50 1.40 -1.51 -1.93 -1.39 116.25 114.19 1t7p h VAL 443 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1t7p h VAL 443 Cb 1.27 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1t7p h VAL 443 CO 0.59 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.47 1t7p n ARG 444 N -3.42 2.20 -4.00 5.19 1.74 -1.26 -3.62 116.66 113.49 1t7p n ARG 444 Ca 0.03 -1.80 -0.22 0.00 -0.77 0.00 0.00 57.85 55.09 1t7p n ARG 444 Cb 0.46 -1.41 -0.05 0.00 -1.02 0.00 0.00 32.46 30.44 1t7p n ARG 444 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1t7p s SER 445 N -0.99 5.08 0.09 0.55 1.04 -0.52 -5.02 113.70 113.93 1t7p s SER 445 Ca 0.33 -0.55 -0.35 0.00 0.48 0.00 0.00 55.95 55.87 1t7p s SER 445 Cb 0.18 -0.97 -0.14 0.00 0.10 0.00 0.00 66.02 65.18 1t7p s SER 445 CO 0.22 -0.24 1.57 -2.65 0.98 0.00 0.00 173.24 173.12 1t7p n PRO 446 N -1.22 1.87 -1.18 4.02 -0.02 -1.26 -0.86 135.00 136.35 1t7p n PRO 446 Ca -0.04 0.67 -0.06 0.00 -2.02 0.00 0.00 63.50 62.06 1t7p n PRO 446 Cb 0.60 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1t7p n PRO 446 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1t7p n TYR 447 N 3.72 0.00 0.02 6.00 4.01 -1.26 -4.86 117.16 124.78 1t7p n TYR 447 Ca 0.18 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.87 1t7p n TYR 447 Cb 0.26 -2.27 0.14 0.00 -0.31 0.00 0.00 39.34 37.15 1t7p n TYR 447 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1t7p h GLY 448 N 0.00 0.53 1.19 2.72 0.00 -1.17 -2.39 103.07 103.95 1t7p h GLY 448 Ca -0.13 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.57 1t7p h GLY 448 CO 0.18 0.46 -0.18 0.83 0.00 0.00 0.00 176.54 177.84 1t7p h GLU 449 N 0.41 0.94 -0.43 4.80 5.08 -1.77 -1.12 114.58 122.49 1t7p h GLU 449 Ca 0.04 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 1t7p h GLU 449 Cb 0.86 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1t7p h GLU 449 CO 0.07 1.03 -0.17 1.96 -1.00 0.00 0.00 179.01 180.91 1t7p h GLN 450 N 0.82 0.88 -0.07 2.33 4.20 -1.92 -0.55 115.11 120.80 1t7p h GLN 450 Ca 0.12 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 1t7p h GLN 450 Cb 0.73 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 1t7p h GLN 450 CO 0.06 1.01 0.03 0.00 -0.67 0.00 0.00 178.83 179.25 1t7p h ARG 452 N -0.05 0.64 0.00 0.00 9.65 -1.19 -2.97 114.38 120.45 1t7p h ARG 452 Ca 0.02 -0.23 -0.06 0.00 -1.10 0.00 0.00 59.98 58.62 1t7p h ARG 452 Cb 0.19 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1t7p h ARG 452 CO -0.00 0.79 -0.26 0.00 2.80 0.00 0.00 179.97 183.30 1t7p h ALA 453 N 1.22 1.26 0.00 2.80 0.00 -1.05 -2.73 119.26 120.77 1t7p h ALA 453 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1t7p h ALA 453 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1t7p h ALA 453 CO 0.05 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1t7p h ALA 454 N 1.74 1.00 -2.63 0.00 0.00 -1.35 -3.38 119.26 114.65 1t7p h ALA 454 Ca -0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 1t7p h ALA 454 Cb 0.58 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.11 1t7p h ALA 454 CO 0.03 0.00 -0.43 -0.06 0.00 0.00 0.00 179.25 178.80 1t7p s PHE 455 N -3.79 3.29 -0.09 0.00 0.40 -1.04 -0.34 117.98 116.42 1t7p s PHE 455 Ca -0.00 -1.23 -0.30 0.00 -0.60 0.00 0.00 56.93 54.80 1t7p s PHE 455 Cb 0.10 -2.94 0.11 0.00 0.51 0.00 0.00 43.02 40.79 1t7p s PHE 455 CO 0.50 -0.80 0.88 0.20 0.70 0.00 0.00 175.22 176.71 1t7p s GLY 456 N 2.18 -0.40 0.48 4.36 0.00 -0.69 -0.86 107.32 112.39 1t7p s GLY 456 Ca 0.03 1.57 0.19 0.00 0.00 0.00 0.00 44.72 46.51 1t7p s GLY 456 CO 0.04 0.82 2.03 0.00 0.00 0.00 0.00 173.10 175.99 1t7p h ALA 457 N 2.51 1.57 0.00 3.20 0.00 -1.73 -1.95 119.26 122.85 1t7p h ALA 457 Ca -0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1t7p h ALA 457 Cb 1.18 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1t7p h ALA 457 CO 0.33 0.20 -0.00 1.05 0.00 0.00 0.00 179.25 180.82 1t7p h GLU 458 N 0.00 0.00 0.00 0.00 4.11 -1.11 -0.83 114.58 116.75 1t7p h GLU 458 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1t7p h GLU 458 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1t7p h GLU 458 CO 0.02 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.82 1t7p n HIS 459 N -4.10 0.00 -4.27 2.06 8.25 -0.73 -4.47 115.22 111.95 1t7p n HIS 459 Ca -0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 1t7p n HIS 459 Cb 0.09 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.05 1t7p n HIS 459 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1t7p s HIS 460 N -2.00 2.87 -0.19 4.41 5.65 -0.33 -4.74 115.29 120.95 1t7p s HIS 460 Ca 0.39 -0.97 -0.09 0.00 0.25 0.00 0.00 55.06 54.63 1t7p s HIS 460 Cb 0.18 -1.97 -0.05 0.00 -1.18 0.00 0.00 32.58 29.56 1t7p s HIS 460 CO 0.30 -0.48 0.12 -0.51 -0.65 0.00 0.00 174.74 173.52 1t7p s LEU 461 N 1.03 4.16 0.27 8.88 1.43 -1.26 -1.36 118.68 131.83 1t7p s LEU 461 Ca -0.01 0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 1t7p s LEU 461 Cb -0.15 -2.07 -0.14 0.00 0.03 0.00 0.00 46.19 43.86 1t7p s LEU 461 CO -0.02 0.19 1.14 -0.67 0.23 0.00 0.00 176.35 177.22 1t7p n ASP 462 N 3.45 1.79 0.27 2.29 2.03 -0.45 -4.78 116.55 121.14 1t7p n ASP 462 Ca -0.16 1.17 0.13 0.00 0.52 0.00 0.00 54.79 56.45 1t7p n ASP 462 Cb 0.52 -1.34 0.75 0.00 -0.72 0.00 0.00 41.12 40.34 1t7p n ASP 462 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1t7p h GLY 463 N 2.62 0.00 0.00 0.27 0.00 -1.92 -0.35 103.07 103.69 1t7p h GLY 463 Ca -0.42 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1t7p h GLY 463 CO 0.64 0.00 -1.05 1.39 0.00 0.00 0.00 176.54 177.52 1t7p n ILE 464 N -3.71 1.49 0.16 2.60 2.08 -1.26 -4.74 119.36 115.99 1t7p n ILE 464 Ca -0.02 0.11 0.11 0.00 0.56 0.00 0.00 62.75 63.51 1t7p n ILE 464 Cb 0.21 -2.32 0.08 0.00 -0.75 0.00 0.00 39.64 36.86 1t7p n ILE 464 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1t7p h THR 465 N -1.00 0.04 0.00 1.39 1.35 -1.97 -3.48 112.91 109.25 1t7p h THR 465 Ca -0.05 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1t7p h THR 465 Cb 0.99 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1t7p h THR 465 CO -0.03 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 1t7p n GLY 466 N 1.15 0.48 3.78 5.82 0.00 -0.14 -4.93 105.19 111.35 1t7p n GLY 466 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1t7p n GLY 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t7p s LYS 467 N -0.32 4.30 0.46 1.61 -0.14 -1.26 -4.39 119.74 120.00 1t7p s LYS 467 Ca 0.00 0.79 -0.24 0.00 -1.36 0.00 0.00 55.97 55.16 1t7p s LYS 467 Cb 0.00 -3.29 -0.08 0.00 -1.68 0.00 0.00 37.83 32.78 1t7p s LYS 467 CO 0.00 0.50 1.35 -0.35 -0.76 0.00 0.00 175.35 176.08 1t7p n PRO 468 N 2.20 1.98 -1.82 -1.68 -0.04 -1.26 -1.35 135.00 133.04 1t7p n PRO 468 Ca -0.08 0.71 -0.30 0.00 -0.04 0.00 0.00 63.50 63.79 1t7p n PRO 468 Cb 0.51 -2.52 0.06 0.00 -0.04 0.00 0.00 33.50 31.51 1t7p n PRO 468 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1t7p s TRP 469 N -1.22 3.15 0.10 0.54 0.52 -0.46 -4.87 118.94 116.70 1t7p s TRP 469 Ca 0.64 1.01 0.05 0.00 0.02 0.00 0.00 56.10 57.82 1t7p s TRP 469 Cb -0.46 -3.16 -0.04 0.00 -1.15 0.00 0.00 33.47 28.66 1t7p s TRP 469 CO 0.56 -1.41 0.02 0.08 0.02 0.00 0.00 176.95 176.21 1t7p s VAL 470 N -3.36 4.09 0.00 4.03 1.01 0.47 -2.72 120.40 123.92 1t7p s VAL 470 Ca 0.59 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1t7p s VAL 470 Cb -0.12 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1t7p s VAL 470 CO 0.52 0.08 -0.01 -1.58 0.00 0.00 0.00 175.10 174.11 1t7p s GLN 471 N -2.43 2.75 -0.22 2.72 0.74 0.75 0.88 119.66 124.85 1t7p s GLN 471 Ca 0.27 -0.63 -0.01 0.00 0.05 0.00 0.00 55.36 55.04 1t7p s GLN 471 Cb -0.11 -2.65 0.06 0.00 1.10 0.00 0.00 33.01 31.41 1t7p s GLN 471 CO 0.19 0.62 -0.02 0.00 -0.55 0.00 0.00 175.29 175.53 1t7p s ALA 472 N -1.08 1.61 -0.19 1.58 0.00 -0.08 -1.51 121.76 122.10 1t7p s ALA 472 Ca 0.19 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 1t7p s ALA 472 Cb -0.11 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1t7p s ALA 472 CO 0.10 -1.19 -0.00 0.20 0.00 0.00 0.00 175.76 174.87 1t7p s GLY 473 N 1.56 1.74 -0.05 0.00 0.00 -0.20 -1.07 107.32 109.30 1t7p s GLY 473 Ca -0.04 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.80 1t7p s GLY 473 CO -0.07 0.14 -0.18 -0.42 0.00 0.00 0.00 173.10 172.57 1t7p s ILE 474 N 0.77 1.52 -0.02 0.90 1.09 -0.30 -0.26 121.20 124.89 1t7p s ILE 474 Ca 0.00 -0.75 0.03 0.00 -1.10 0.00 0.00 60.65 58.83 1t7p s ILE 474 Cb -0.14 -1.31 0.00 0.00 -1.06 0.00 0.00 42.46 39.95 1t7p s ILE 474 CO 0.02 0.44 -0.09 -0.62 -0.10 0.00 0.00 174.94 174.58 1t7p s ASP 475 N 0.11 1.20 0.08 3.58 -1.08 -0.49 -1.33 116.67 118.75 1t7p s ASP 475 Ca -0.06 -0.19 -0.31 0.00 -0.52 0.00 0.00 52.55 51.47 1t7p s ASP 475 Cb -0.13 -0.30 -0.08 0.00 -1.46 0.00 0.00 42.92 40.96 1t7p s ASP 475 CO 0.03 0.07 1.50 0.00 0.52 0.00 0.00 175.17 177.29 1t7p s ALA 476 N 0.14 3.65 -0.16 3.66 0.00 -0.16 -0.79 121.76 128.09 1t7p s ALA 476 Ca -0.02 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 1t7p s ALA 476 Cb -0.08 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 1t7p s ALA 476 CO 0.00 -0.85 1.35 -1.12 0.00 0.00 0.00 175.76 175.14 1t7p s SER 477 N 1.66 6.84 -1.74 0.00 0.01 0.11 -4.00 113.70 116.59 1t7p s SER 477 Ca 0.68 1.74 -0.18 0.00 1.31 0.00 0.00 55.95 59.50 1t7p s SER 477 Cb -0.37 -2.54 0.16 0.00 0.21 0.00 0.00 66.02 63.48 1t7p s SER 477 CO 0.30 -0.84 0.63 0.61 0.41 0.00 0.00 173.24 174.35 1t7p n GLY 478 N 3.82 -0.39 0.00 3.44 0.00 -1.26 -4.65 105.19 106.15 1t7p n GLY 478 Ca 0.15 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1t7p n GLY 478 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1t7p n LEU 479 N -4.29 0.00 0.27 0.99 7.94 -1.26 -2.00 117.00 118.65 1t7p n LEU 479 Ca 0.03 0.43 0.10 0.00 -1.11 0.00 0.00 56.01 55.46 1t7p n LEU 479 Cb 0.51 -0.11 0.71 0.00 0.53 0.00 0.00 43.42 45.05 1t7p n LEU 479 CO 0.89 -0.11 1.05 -0.33 -1.11 0.00 0.00 177.39 177.78 1t7p h GLU 480 N 0.00 0.00 -0.00 1.96 5.08 -1.90 -1.17 114.58 118.54 1t7p h GLU 480 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1t7p h GLU 480 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1t7p h GLU 480 CO 0.00 0.04 -0.57 -0.07 -1.00 0.00 0.00 179.01 177.41 1t7p h LEU 481 N 0.00 0.00 -0.36 1.33 3.38 -1.84 -1.14 115.31 116.68 1t7p h LEU 481 Ca -0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1t7p h LEU 481 Cb 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1t7p h LEU 481 CO 0.00 0.57 -0.72 0.03 0.09 0.00 0.00 178.44 178.42 1t7p h ARG 482 N 0.00 0.00 -0.18 1.13 3.08 -0.61 -1.39 114.38 116.41 1t7p h ARG 482 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1t7p h ARG 482 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 1t7p h ARG 482 CO 0.07 0.72 -0.50 0.00 -1.07 0.00 0.00 179.97 179.19 1t7p h LEU 484 N 0.38 0.58 -1.26 0.00 5.85 -0.99 -2.25 115.31 117.62 1t7p h LEU 484 Ca 0.02 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.44 1t7p h LEU 484 Cb 1.00 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 1t7p h LEU 484 CO 0.09 0.78 0.52 0.00 -0.34 0.00 0.00 178.44 179.49 1t7p h ALA 485 N 0.82 1.55 0.62 1.25 0.00 -1.09 -0.85 119.26 121.55 1t7p h ALA 485 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1t7p h ALA 485 Cb 0.51 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1t7p h ALA 485 CO 0.02 0.36 -0.30 1.25 0.00 0.00 0.00 179.25 180.59 1t7p h HIS 486 N 0.94 -0.77 -0.10 0.00 -0.00 -1.11 -2.85 115.15 111.27 1t7p h HIS 486 Ca 0.32 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.63 1t7p h HIS 486 Cb 0.09 0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 1t7p h HIS 486 CO -0.00 -0.43 -0.13 0.74 -0.00 0.00 0.00 177.93 178.11 1t7p h PHE 487 N -1.07 0.15 -0.35 5.26 0.04 -1.19 -2.57 116.94 117.22 1t7p h PHE 487 Ca -0.09 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1t7p h PHE 487 Cb 0.69 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.79 1t7p h PHE 487 CO 0.00 0.28 0.00 0.00 -0.60 0.00 0.00 178.31 177.99 1t7p n MET 488 N -4.31 2.00 0.23 1.51 0.00 -0.35 -4.12 117.12 112.08 1t7p n MET 488 Ca -0.01 -1.53 0.08 0.00 0.00 0.00 0.00 57.70 56.23 1t7p n MET 488 Cb 0.24 -1.38 0.55 0.00 0.00 0.00 0.00 33.22 32.62 1t7p n MET 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1t7p h ALA 489 N 3.98 1.37 0.00 3.17 0.00 -1.20 -1.16 119.26 125.42 1t7p h ALA 489 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1t7p h ALA 489 Cb 0.61 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t7p h ALA 489 CO 0.00 0.27 -0.03 0.07 0.00 0.00 0.00 179.25 179.56 1t7p h ARG 490 N 0.00 0.00 0.05 0.00 0.11 -1.78 0.58 114.38 113.34 1t7p h ARG 490 Ca -0.00 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.72 1t7p h ARG 490 Cb 0.47 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.51 1t7p h ARG 490 CO 0.03 0.03 -2.15 1.19 0.10 0.00 0.00 179.97 179.18 1t7p n PHE 491 N -3.13 0.70 -0.03 4.08 3.72 -0.56 -4.56 117.46 117.68 1t7p n PHE 491 Ca 0.01 0.17 0.03 0.00 -0.05 0.00 0.00 57.45 57.62 1t7p n PHE 491 Cb 0.38 -1.10 0.08 0.00 -0.94 0.00 0.00 39.48 37.90 1t7p n PHE 491 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1t7p n ASP 492 N -3.27 2.35 -3.12 4.37 5.75 -0.55 -5.01 116.55 117.08 1t7p n ASP 492 Ca -0.34 -1.85 -0.22 0.00 -0.01 0.00 0.00 54.79 52.37 1t7p n ASP 492 Cb 1.04 -0.11 0.06 0.00 -1.03 0.00 0.00 41.12 41.08 1t7p n ASP 492 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1t7p n ASN 493 N 0.17 -6.00 -0.52 -1.12 3.02 0.19 -2.87 115.26 108.13 1t7p n ASN 493 Ca 0.06 -0.39 -0.07 0.00 -0.03 0.00 0.00 54.58 54.16 1t7p n ASN 493 Cb 0.32 -4.71 -0.03 0.00 -0.61 0.00 0.00 39.78 34.75 1t7p n ASN 493 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t7p n GLY 494 N -1.71 0.83 0.11 7.41 0.00 -1.16 -4.95 105.19 105.72 1t7p n GLY 494 Ca -0.05 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 1t7p n GLY 494 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1t7p h GLU 495 N 0.00 0.26 -0.27 1.61 4.81 -1.86 -2.73 114.58 116.39 1t7p h GLU 495 Ca -0.13 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 58.91 1t7p h GLU 495 Cb 0.47 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1t7p h GLU 495 CO 0.19 0.49 -0.25 -0.92 -0.73 0.00 0.00 179.01 177.79 1t7p h TYR 496 N -0.01 0.60 0.00 0.92 3.20 -1.90 -1.77 116.97 118.01 1t7p h TYR 496 Ca 0.04 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 1t7p h TYR 496 Cb 0.37 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1t7p h TYR 496 CO 0.03 0.74 -0.07 0.00 -1.64 0.00 0.00 178.16 177.22 1t7p h ALA 497 N 1.26 1.43 0.11 1.82 0.00 -1.78 0.22 119.26 122.32 1t7p h ALA 497 Ca 0.07 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1t7p h ALA 497 Cb 0.69 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1t7p h ALA 497 CO 0.05 0.09 -1.69 1.25 0.00 0.00 0.00 179.25 178.95 1t7p h HIS 498 N 0.00 0.42 -0.33 0.00 -0.00 -1.17 -3.37 115.15 110.70 1t7p h HIS 498 Ca -0.00 -0.31 -0.08 0.00 -0.00 0.00 0.00 60.37 59.98 1t7p h HIS 498 Cb 0.19 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 1t7p h HIS 498 CO 0.00 1.67 -0.12 1.49 -0.00 0.00 0.00 177.93 180.96 1t7p h GLU 499 N -0.20 0.57 -0.17 5.26 4.81 -0.93 -3.14 114.58 120.77 1t7p h GLU 499 Ca -0.37 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1t7p h GLU 499 Cb 1.85 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.16 1t7p h GLU 499 CO 0.04 0.68 0.11 0.97 -0.73 0.00 0.00 179.01 180.09 1t7p h ILE 500 N 0.52 1.00 -0.54 2.32 2.10 -0.74 -2.06 117.51 120.10 1t7p h ILE 500 Ca 0.09 -0.05 -0.04 0.00 1.08 0.00 0.00 64.86 65.95 1t7p h ILE 500 Cb 0.52 0.83 -0.02 0.00 -1.09 0.00 0.00 36.82 37.06 1t7p h ILE 500 CO 0.03 0.03 0.05 0.00 -1.08 0.00 0.00 178.15 177.17 1t7p n LEU 501 N -4.51 5.33 -4.35 2.19 -0.00 -1.19 -4.08 117.00 110.39 1t7p n LEU 501 Ca 0.00 -2.72 -0.44 0.00 -0.00 0.00 0.00 56.01 52.86 1t7p n LEU 501 Cb 0.13 -0.68 0.00 0.00 -0.00 0.00 0.00 43.42 42.88 1t7p n LEU 501 CO 0.35 0.62 1.35 -3.20 -0.00 0.00 0.00 177.39 176.50 1t7p n ASN 502 N 0.44 5.31 0.00 1.45 5.15 -0.78 -4.87 115.26 121.97 1t7p n ASN 502 Ca 0.27 -3.02 0.00 0.00 -0.60 0.00 0.00 54.58 51.23 1t7p n ASN 502 Cb 1.13 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 1t7p n ASN 502 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1t7p n GLY 503 N 3.56 -2.06 3.72 8.20 0.00 -1.26 -4.79 105.19 112.56 1t7p n GLY 503 Ca 0.34 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1t7p n GLY 503 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t7p s ASP 504 N -3.98 7.43 0.17 1.61 2.15 -1.26 -4.96 116.67 117.84 1t7p s ASP 504 Ca 0.00 1.72 -0.10 0.00 0.43 0.00 0.00 52.55 54.60 1t7p s ASP 504 Cb 0.00 -2.57 0.06 0.00 -0.30 0.00 0.00 42.92 40.10 1t7p s ASP 504 CO 0.00 -0.13 1.65 -0.29 -0.17 0.00 0.00 175.17 176.22 1t7p h ILE 505 N 4.33 1.26 -0.10 4.11 6.09 -1.87 -1.54 117.51 129.80 1t7p h ILE 505 Ca -0.42 -1.07 -0.12 0.00 -1.37 0.00 0.00 64.86 61.88 1t7p h ILE 505 Cb 1.21 0.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.29 1t7p h ILE 505 CO 0.73 0.39 -0.49 0.45 -3.07 0.00 0.00 178.15 176.16 1t7p h HIS 506 N 0.90 0.30 0.02 2.19 3.86 -1.94 0.35 115.15 120.83 1t7p h HIS 506 Ca 0.17 -0.09 -0.20 0.00 -1.16 0.00 0.00 60.37 59.08 1t7p h HIS 506 Cb 0.49 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1t7p h HIS 506 CO 0.04 0.69 -0.94 1.15 0.86 0.00 0.00 177.93 179.73 1t7p h THR 507 N 0.20 1.58 -0.14 2.45 2.02 -1.89 -0.98 112.91 116.15 1t7p h THR 507 Ca 0.01 -2.93 -0.17 0.00 0.77 0.00 0.00 66.41 64.08 1t7p h THR 507 Cb 0.94 2.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.98 1t7p h THR 507 CO 0.08 0.85 -0.64 0.50 0.37 0.00 0.00 175.52 176.67 1t7p h LYS 508 N 0.05 0.50 0.01 6.66 3.64 -0.99 -2.98 116.57 123.46 1t7p h LYS 508 Ca -0.04 -0.36 -0.26 0.00 -1.27 0.00 0.00 60.65 58.72 1t7p h LYS 508 Cb 1.61 0.06 0.02 0.00 -0.41 0.00 0.00 32.23 33.51 1t7p h LYS 508 CO 0.13 0.98 -1.04 -0.91 -2.27 0.00 0.00 179.45 176.34 1t7p h ASN 509 N 0.37 0.80 -0.00 4.20 2.35 -0.92 -2.86 115.58 119.51 1t7p h ASN 509 Ca -0.01 -0.65 0.03 0.00 -0.55 0.00 0.00 56.30 55.12 1t7p h ASN 509 Cb 1.20 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.28 1t7p h ASN 509 CO 0.12 1.46 -0.31 -0.61 -1.65 0.00 0.00 177.43 176.43 1t7p h GLN 510 N 0.33 -0.44 -0.11 0.81 4.15 -1.17 0.49 115.11 119.17 1t7p h GLN 510 Ca -0.12 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1t7p h GLN 510 Cb 1.69 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.48 1t7p h GLN 510 CO 0.20 -0.30 0.06 0.82 -1.93 0.00 0.00 178.83 177.69 1t7p h ILE 511 N -0.46 1.06 -1.01 2.39 2.04 -1.62 0.51 117.51 120.42 1t7p h ILE 511 Ca 0.06 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.84 1t7p h ILE 511 Cb 0.55 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 1t7p h ILE 511 CO -0.26 0.06 0.65 0.00 0.00 0.00 0.00 178.15 178.59 1t7p h ALA 512 N 1.00 1.42 -0.00 1.87 0.00 -1.27 -1.49 119.26 120.78 1t7p h ALA 512 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t7p h ALA 512 Cb 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1t7p h ALA 512 CO -0.01 0.42 -0.29 0.00 0.00 0.00 0.00 179.25 179.37 1t7p n ALA 513 N -2.36 3.13 -3.14 0.00 0.00 0.14 -4.96 120.51 113.31 1t7p n ALA 513 Ca 0.16 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 1t7p n ALA 513 Cb 0.20 -1.18 0.07 0.00 0.00 0.00 0.00 19.45 18.54 1t7p n ALA 513 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1t7p n GLU 514 N -0.99 -5.19 -3.94 0.00 1.02 -0.06 -5.03 120.64 106.45 1t7p n GLU 514 Ca 0.10 0.68 -0.32 0.00 -0.02 0.00 0.00 57.16 57.60 1t7p n GLU 514 Cb 0.33 -5.19 -0.05 0.00 -0.02 0.00 0.00 31.44 26.51 1t7p n GLU 514 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1t7p s LEU 515 N -5.48 4.29 0.18 -4.62 1.43 -0.03 -5.03 118.68 109.43 1t7p s LEU 515 Ca 0.01 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 1t7p s LEU 515 Cb -0.00 -2.67 0.08 0.00 0.03 0.00 0.00 46.19 43.63 1t7p s LEU 515 CO 0.59 0.23 1.71 1.55 0.23 0.00 0.00 176.35 180.66 1t7p h PRO 516 N 3.61 0.96 -5.30 1.29 0.13 -1.95 -3.43 132.00 127.31 1t7p h PRO 516 Ca -0.48 -0.20 -0.48 0.00 -0.87 0.00 0.00 66.00 63.97 1t7p h PRO 516 Cb 1.18 -0.14 -0.14 0.00 0.13 0.00 0.00 31.00 32.03 1t7p h PRO 516 CO 0.70 0.85 -0.62 0.95 -0.23 0.00 0.00 178.00 179.65 1t7p s THR 517 N -5.42 1.32 -0.05 1.56 -4.23 -1.26 -5.04 115.64 102.53 1t7p s THR 517 Ca -0.13 -2.02 0.12 0.00 -1.18 0.00 0.00 61.69 58.48 1t7p s THR 517 Cb 0.13 -2.73 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 1t7p s THR 517 CO 0.81 -0.07 1.35 -0.09 -0.54 0.00 0.00 174.62 176.08 1t7p h ARG 518 N 2.13 0.00 -0.23 3.99 2.43 -1.90 -2.93 114.38 117.87 1t7p h ARG 518 Ca -0.41 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.61 1t7p h ARG 518 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1t7p h ARG 518 CO 0.70 0.69 -0.47 -0.44 -1.51 0.00 0.00 179.97 178.94 1t7p h ASP 519 N 0.00 0.65 0.63 -3.80 3.32 -1.96 -2.47 116.42 112.79 1t7p h ASP 519 Ca -0.02 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 1t7p h ASP 519 Cb 1.55 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1t7p h ASP 519 CO 0.09 1.02 -0.36 -1.13 -1.72 0.00 0.00 179.24 177.14 1t7p h ASN 520 N 0.48 0.00 0.38 6.45 -0.00 -1.96 -2.22 115.58 118.71 1t7p h ASN 520 Ca 0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 56.30 56.14 1t7p h ASN 520 Cb 1.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.32 1t7p h ASN 520 CO 0.09 0.36 -0.79 0.00 -0.00 0.00 0.00 177.43 177.09 1t7p h ALA 521 N 1.64 0.57 0.09 1.57 0.00 -1.31 -1.84 119.26 119.98 1t7p h ALA 521 Ca -0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1t7p h ALA 521 Cb 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1t7p h ALA 521 CO 0.05 0.81 -0.04 0.87 0.00 0.00 0.00 179.25 180.93 1t7p h LYS 522 N 0.21 -0.12 -0.01 0.00 1.57 -1.09 0.06 116.57 117.18 1t7p h LYS 522 Ca -0.04 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1t7p h LYS 522 Cb 1.38 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1t7p h LYS 522 CO 0.13 0.23 -0.17 0.00 -0.57 0.00 0.00 179.45 179.06 1t7p h THR 523 N -0.48 1.13 0.06 -0.16 1.03 -1.46 -2.06 112.91 110.97 1t7p h THR 523 Ca -0.01 -0.62 -0.00 0.00 -0.01 0.00 0.00 66.41 65.76 1t7p h THR 523 Cb 0.40 1.32 0.00 0.00 -1.07 0.00 0.00 68.15 68.80 1t7p h THR 523 CO 0.02 0.18 -0.03 0.15 -0.01 0.00 0.00 175.52 175.83 1t7p h PHE 524 N 0.02 -0.07 -0.54 0.00 3.57 -1.16 -1.66 116.94 117.10 1t7p h PHE 524 Ca 0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1t7p h PHE 524 Cb 0.32 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1t7p h PHE 524 CO 0.00 0.45 0.17 0.97 -2.23 0.00 0.00 178.31 177.67 1t7p h ILE 525 N -0.65 1.21 0.04 1.41 6.09 -0.82 -0.82 117.51 123.97 1t7p h ILE 525 Ca -0.01 -0.73 -0.23 0.00 -1.37 0.00 0.00 64.86 62.52 1t7p h ILE 525 Cb 0.56 0.62 -0.02 0.00 0.47 0.00 0.00 36.82 38.45 1t7p h ILE 525 CO 0.01 0.28 -1.07 1.88 -3.07 0.00 0.00 178.15 176.18 1t7p h TYR 526 N 0.78 0.17 -0.17 2.19 0.05 -1.47 -0.78 116.97 117.74 1t7p h TYR 526 Ca 0.18 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1t7p h TYR 526 Cb 0.23 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1t7p h TYR 526 CO 0.01 1.08 0.04 0.78 -1.05 0.00 0.00 178.16 179.03 1t7p h GLY 527 N 2.49 0.29 0.92 3.88 0.00 -1.06 -2.24 103.07 107.35 1t7p h GLY 527 Ca -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1t7p h GLY 527 CO 0.15 0.16 -0.38 -2.75 0.00 0.00 0.00 176.54 173.73 1t7p h PHE 528 N 0.08 -0.98 -1.01 5.60 3.57 -1.17 -1.80 116.94 121.24 1t7p h PHE 528 Ca 0.05 -0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.77 1t7p h PHE 528 Cb 0.25 0.32 -0.11 0.00 2.79 0.00 0.00 35.95 39.20 1t7p h PHE 528 CO 0.01 -0.59 0.62 1.25 -2.23 0.00 0.00 178.31 177.36 1t7p h LEU 529 N -1.15 0.64 -3.37 0.59 5.85 -1.16 -1.98 115.31 114.72 1t7p h LEU 529 Ca -0.11 0.11 -0.36 0.00 0.84 0.00 0.00 57.88 58.37 1t7p h LEU 529 Cb 0.82 0.01 -0.21 0.00 0.37 0.00 0.00 40.66 41.65 1t7p h LEU 529 CO 0.18 0.14 0.45 -1.22 -0.34 0.00 0.00 178.44 177.65 1t7p n TYR 530 N -4.79 2.11 -2.27 1.25 4.01 -0.84 -4.92 117.16 111.71 1t7p n TYR 530 Ca 0.26 -1.43 -0.06 0.00 -0.16 0.00 0.00 57.90 56.51 1t7p n TYR 530 Cb 0.73 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1t7p n TYR 530 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t7p n GLY 531 N -0.63 0.24 3.77 2.72 0.00 -0.75 -4.93 105.19 105.62 1t7p n GLY 531 Ca 0.41 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1t7p n GLY 531 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7p s ALA 532 N -2.47 3.21 1.04 4.61 0.00 -0.68 -5.02 121.76 122.45 1t7p s ALA 532 Ca 0.04 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 1t7p s ALA 532 Cb -0.02 -3.36 0.21 0.00 0.00 0.00 0.00 23.12 19.96 1t7p s ALA 532 CO 0.05 -0.41 1.13 0.20 0.00 0.00 0.00 175.76 176.73 1t7p s GLY 533 N -1.12 1.59 0.16 0.00 0.00 -1.26 -4.77 107.32 101.92 1t7p s GLY 533 Ca 0.54 -0.68 -0.16 0.00 0.00 0.00 0.00 44.72 44.42 1t7p s GLY 533 CO 0.38 0.02 1.81 -0.55 0.00 0.00 0.00 173.10 174.77 1t7p h ASP 534 N -2.01 0.46 -0.46 1.64 3.32 -1.89 -1.45 116.42 116.04 1t7p h ASP 534 Ca -0.50 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.47 1t7p h ASP 534 Cb 1.31 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1t7p h ASP 534 CO 0.49 0.33 0.03 -0.08 -1.72 0.00 0.00 179.24 178.30 1t7p h GLU 535 N 0.55 0.86 -0.38 3.56 4.81 -1.85 -0.88 114.58 121.25 1t7p h GLU 535 Ca 0.16 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1t7p h GLU 535 Cb -0.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1t7p h GLU 535 CO -0.05 0.84 0.07 -0.22 -0.73 0.00 0.00 179.01 178.92 1t7p h LYS 536 N 0.80 0.62 0.00 1.92 1.63 -1.83 -0.14 116.57 119.58 1t7p h LYS 536 Ca 0.16 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1t7p h LYS 536 Cb 0.44 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1t7p h LYS 536 CO 0.02 0.67 -0.23 0.82 -3.45 0.00 0.00 179.45 177.28 1t7p h ILE 537 N 0.48 1.06 -0.18 2.00 1.08 -1.05 -2.05 117.51 118.86 1t7p h ILE 537 Ca 0.12 -0.82 -0.08 0.00 -0.39 0.00 0.00 64.86 63.68 1t7p h ILE 537 Cb 0.34 1.46 -0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1t7p h ILE 537 CO 0.01 0.23 -0.22 1.23 -0.69 0.00 0.00 178.15 178.71 1t7p h GLY 538 N 0.81 0.50 0.87 5.37 0.00 -0.44 -2.87 103.07 107.31 1t7p h GLY 538 Ca -0.00 -0.54 0.03 0.00 0.00 0.00 0.00 47.33 46.82 1t7p h GLY 538 CO 0.03 0.48 0.32 -1.61 0.00 0.00 0.00 176.54 175.76 1t7p h GLN 539 N 0.11 0.61 -0.45 4.80 4.15 -0.50 0.13 115.11 123.97 1t7p h GLN 539 Ca 0.02 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.46 1t7p h GLN 539 Cb 0.77 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.28 1t7p h GLN 539 CO 0.05 0.40 0.18 0.82 -1.93 0.00 0.00 178.83 178.35 1t7p h ILE 540 N 0.63 0.89 -0.00 2.39 5.03 -1.39 -2.89 117.51 122.17 1t7p h ILE 540 Ca 0.22 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.83 1t7p h ILE 540 Cb 0.03 0.50 0.00 0.00 -3.03 0.00 0.00 36.82 34.32 1t7p h ILE 540 CO -0.10 0.07 -0.27 1.33 -0.68 0.00 0.00 178.15 178.49 1t7p n VAL 541 N -4.98 0.00 -2.26 1.67 0.24 -1.01 -4.96 118.33 107.03 1t7p n VAL 541 Ca 0.03 -0.05 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 1t7p n VAL 541 Cb 0.15 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 1t7p n VAL 541 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t7p n GLY 542 N 1.39 0.59 0.00 7.63 0.00 0.23 -5.00 105.19 110.03 1t7p n GLY 542 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1t7p n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7p n ALA 543 N -1.73 0.00 -3.40 4.61 0.00 0.13 -5.02 120.51 115.10 1t7p n ALA 543 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1t7p n ALA 543 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1t7p n ALA 543 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t7p n GLY 544 N 0.00 3.17 0.26 0.00 0.00 -1.26 -3.96 105.19 103.40 1t7p n GLY 544 Ca 0.00 -2.16 0.12 0.00 0.00 0.00 0.00 46.02 43.99 1t7p n GLY 544 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t7p h LYS 545 N 0.00 0.00 0.09 1.61 2.10 -1.87 -1.75 116.57 116.76 1t7p h LYS 545 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1t7p h LYS 545 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1t7p h LYS 545 CO 0.00 0.12 -0.04 0.93 -2.00 0.00 0.00 179.45 178.46 1t7p h GLU 546 N 0.00 -0.12 -0.04 0.07 3.07 -1.95 -1.81 114.58 113.80 1t7p h GLU 546 Ca -0.00 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 1t7p h GLU 546 Cb 0.34 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1t7p h GLU 546 CO 0.02 0.20 -0.31 -0.09 -1.40 0.00 0.00 179.01 177.43 1t7p h ARG 547 N -0.45 0.07 0.05 2.33 9.65 -1.88 -2.71 114.38 121.43 1t7p h ARG 547 Ca -0.01 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1t7p h ARG 547 Cb 0.38 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1t7p h ARG 547 CO 0.02 0.37 -0.02 0.78 2.80 0.00 0.00 179.97 183.92 1t7p h GLY 548 N 0.98 -0.07 1.00 2.80 0.00 -1.06 -1.35 103.07 105.37 1t7p h GLY 548 Ca 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1t7p h GLY 548 CO 0.04 -0.02 0.36 0.50 0.00 0.00 0.00 176.54 177.42 1t7p h LYS 549 N -0.07 0.83 0.02 4.80 1.57 -1.12 -1.35 116.57 121.25 1t7p h LYS 549 Ca -0.01 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1t7p h LYS 549 Cb 0.05 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1t7p h LYS 549 CO 0.01 0.60 -0.15 0.93 -0.57 0.00 0.00 179.45 180.27 1t7p h GLU 550 N 0.82 -0.25 -0.61 3.15 5.08 -1.28 -1.78 114.58 119.72 1t7p h GLU 550 Ca 0.22 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1t7p h GLU 550 Cb -0.01 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1t7p h GLU 550 CO -0.04 -0.17 0.14 -0.07 -1.00 0.00 0.00 179.01 177.87 1t7p h LEU 551 N -0.26 0.89 0.12 1.33 4.07 -1.11 -1.05 115.31 119.30 1t7p h LEU 551 Ca 0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 1t7p h LEU 551 Cb 0.31 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1t7p h LEU 551 CO -0.13 0.87 -0.06 0.11 -1.08 0.00 0.00 178.44 178.15 1t7p h LYS 552 N 0.91 -0.15 0.00 1.13 1.79 -1.05 -2.39 116.57 116.81 1t7p h LYS 552 Ca 0.19 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.61 1t7p h LYS 552 Cb 0.34 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1t7p h LYS 552 CO 0.00 0.07 -0.31 1.57 -1.08 0.00 0.00 179.45 179.70 1t7p h LYS 553 N -0.36 0.00 -0.17 3.15 2.10 -1.31 -1.62 116.57 118.36 1t7p h LYS 553 Ca -0.02 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.59 1t7p h LYS 553 Cb 0.29 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1t7p h LYS 553 CO 0.03 0.31 -0.07 -0.22 -2.00 0.00 0.00 179.45 177.50 1t7p h LYS 554 N 0.00 0.34 0.00 0.07 3.11 -1.12 -1.86 116.57 117.11 1t7p h LYS 554 Ca -0.00 -0.14 -0.20 0.00 -2.81 0.00 0.00 60.65 57.50 1t7p h LYS 554 Cb 0.91 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.10 1t7p h LYS 554 CO 0.04 0.64 -0.94 0.74 -2.81 0.00 0.00 179.45 177.12 1t7p h PHE 555 N 0.02 0.00 0.00 1.91 -1.00 -1.41 -3.08 116.94 113.38 1t7p h PHE 555 Ca 0.04 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.74 1t7p h PHE 555 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1t7p h PHE 555 CO 0.06 0.92 -0.39 1.25 -1.61 0.00 0.00 178.31 178.54 1t7p h LEU 556 N 0.00 0.00 0.01 1.54 5.85 -1.34 -2.98 115.31 118.39 1t7p h LEU 556 Ca -0.02 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.48 1t7p h LEU 556 Cb 1.72 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.72 1t7p h LEU 556 CO 0.12 0.39 -1.04 -0.08 -0.34 0.00 0.00 178.44 177.49 1t7p h GLU 557 N 0.00 0.03 -0.29 1.25 4.57 -1.39 -2.85 114.58 115.90 1t7p h GLU 557 Ca -0.00 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1t7p h GLU 557 Cb 1.20 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1t7p h GLU 557 CO 0.05 1.02 -0.17 -0.97 -1.18 0.00 0.00 179.01 177.76 1t7p h ASN 558 N 0.01 0.65 -2.78 1.04 -1.24 -1.49 -3.35 115.58 108.42 1t7p h ASN 558 Ca -0.03 -0.42 -0.61 0.00 0.71 0.00 0.00 56.30 55.95 1t7p h ASN 558 Cb 1.80 -0.18 -0.41 0.00 0.73 0.00 0.00 38.32 40.25 1t7p h ASN 558 CO 0.14 0.93 -0.64 0.35 -1.29 0.00 0.00 177.43 176.92 1t7p n THR 559 N -4.38 1.39 0.33 -3.57 -2.24 -1.13 -4.94 114.28 99.74 1t7p n THR 559 Ca -0.03 -4.75 0.04 0.00 -2.27 0.00 0.00 64.05 57.03 1t7p n THR 559 Cb 0.39 -2.10 0.20 0.00 -2.10 0.00 0.00 70.33 66.71 1t7p n THR 559 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1t7p n PRO 560 N 1.80 0.03 0.04 -0.78 -0.04 -1.08 -2.45 135.00 132.52 1t7p n PRO 560 Ca 0.23 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 64.10 1t7p n PRO 560 Cb 0.38 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.74 1t7p n PRO 560 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t7p n ALA 561 N -1.45 1.78 -0.18 0.55 0.00 -1.26 -2.36 120.51 117.59 1t7p n ALA 561 Ca 0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1t7p n ALA 561 Cb 0.10 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.24 1t7p n ALA 561 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t7p h ILE 562 N 0.00 1.27 -0.36 0.00 2.04 -1.82 -1.09 117.51 117.55 1t7p h ILE 562 Ca 0.00 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 1t7p h ILE 562 Cb 0.33 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1t7p h ILE 562 CO 0.00 0.43 0.09 0.00 0.00 0.00 0.00 178.15 178.67 1t7p h ALA 563 N 0.93 0.48 -0.63 1.87 0.00 -1.71 -1.67 119.26 118.53 1t7p h ALA 563 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1t7p h ALA 563 Cb 0.63 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1t7p h ALA 563 CO 0.04 0.14 0.20 0.00 0.00 0.00 0.00 179.25 179.64 1t7p h ALA 564 N 0.94 1.18 -0.28 0.00 0.00 -1.57 -1.66 119.26 117.87 1t7p h ALA 564 Ca 0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1t7p h ALA 564 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1t7p h ALA 564 CO 0.00 0.58 -0.03 1.25 0.00 0.00 0.00 179.25 181.04 1t7p h LEU 565 N 0.92 0.51 -0.53 0.00 5.85 -1.01 -2.24 115.31 118.80 1t7p h LEU 565 Ca 0.21 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1t7p h LEU 565 Cb 0.25 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1t7p h LEU 565 CO -0.01 0.73 0.33 0.03 -0.34 0.00 0.00 178.44 179.18 1t7p h ARG 566 N 0.29 0.72 -0.58 1.25 3.08 -1.12 -2.53 114.38 115.49 1t7p h ARG 566 Ca 0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1t7p h ARG 566 Cb 0.49 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1t7p h ARG 566 CO 0.02 0.50 0.26 0.93 -1.07 0.00 0.00 179.97 180.61 1t7p h GLU 567 N 0.72 0.84 -0.26 0.04 5.08 -1.25 -1.96 114.58 117.78 1t7p h GLU 567 Ca 0.19 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1t7p h GLU 567 Cb -0.04 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1t7p h GLU 567 CO -0.04 0.70 -0.10 0.66 -1.00 0.00 0.00 179.01 179.23 1t7p h SER 568 N 0.79 0.40 -0.53 1.42 4.64 -1.28 -0.71 113.55 118.27 1t7p h SER 568 Ca 0.20 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1t7p h SER 568 Cb 0.15 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1t7p h SER 568 CO -0.02 0.54 0.08 0.40 -0.87 0.00 0.00 176.83 176.97 1t7p h ILE 569 N 0.40 1.25 -0.39 0.95 2.04 -1.08 -2.03 117.51 118.66 1t7p h ILE 569 Ca 0.08 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1t7p h ILE 569 Cb 0.42 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1t7p h ILE 569 CO 0.02 0.35 0.06 1.56 0.00 0.00 0.00 178.15 180.14 1t7p h GLN 570 N 0.77 0.64 0.00 2.37 1.08 -0.68 -0.66 115.11 118.62 1t7p h GLN 570 Ca 0.16 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1t7p h GLN 570 Cb 0.41 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1t7p h GLN 570 CO 0.01 0.70 -0.18 1.96 -0.95 0.00 0.00 178.83 180.36 1t7p h GLN 571 N 0.48 0.00 0.11 1.46 1.08 -1.06 0.22 115.11 117.41 1t7p h GLN 571 Ca 0.12 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.03 1t7p h GLN 571 Cb 0.37 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1t7p h GLN 571 CO 0.01 0.18 -1.39 1.15 -0.95 0.00 0.00 178.83 177.83 1t7p h THR 572 N 0.00 1.31 0.03 -0.54 2.02 -1.05 -3.41 112.91 111.27 1t7p h THR 572 Ca -0.00 -2.93 -0.39 0.00 0.77 0.00 0.00 66.41 63.86 1t7p h THR 572 Cb 0.38 2.83 -0.06 0.00 -1.74 0.00 0.00 68.15 69.57 1t7p h THR 572 CO 0.02 0.85 -2.37 0.18 0.37 0.00 0.00 175.52 174.57 1t7p n LEU 573 N -3.47 2.87 -4.62 2.58 4.77 -0.28 -4.17 117.00 114.68 1t7p n LEU 573 Ca -0.12 -0.05 -0.33 0.00 -0.03 0.00 0.00 56.01 55.48 1t7p n LEU 573 Cb 1.03 -0.95 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 1t7p n LEU 573 CO 0.52 0.90 -0.36 -0.69 -1.33 0.00 0.00 177.39 176.43 1t7p s VAL 574 N -2.53 3.87 0.00 4.08 1.01 0.74 -0.64 120.40 126.93 1t7p s VAL 574 Ca -0.32 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1t7p s VAL 574 Cb 0.09 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1t7p s VAL 574 CO 0.63 0.52 0.00 -1.84 0.00 0.00 0.00 175.10 174.41 1t7p n GLU 575 N 1.93 0.00 0.00 2.72 0.28 -1.26 -4.52 120.64 119.79 1t7p n GLU 575 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1t7p n GLU 575 Cb 0.53 -0.73 0.00 0.00 1.43 0.00 0.00 31.44 32.67 1t7p n GLU 575 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1t7p n LYS 587 N -2.02 0.00 -3.57 3.44 5.02 -1.26 -5.01 118.16 114.76 1t7p n LYS 587 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 1t7p n LYS 587 Cb 0.25 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.16 1t7p n LYS 587 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1t7p s TRP 588 N 0.00 3.28 -0.01 2.13 0.52 -1.26 -4.91 118.94 118.69 1t7p s TRP 588 Ca 0.00 0.26 -0.17 0.00 0.02 0.00 0.00 56.10 56.21 1t7p s TRP 588 Cb 0.00 -2.37 -0.33 0.00 -1.15 0.00 0.00 33.47 29.61 1t7p s TRP 588 CO 0.00 -0.05 0.89 -0.22 0.02 0.00 0.00 176.95 177.59 1t7p h LYS 589 N 7.86 0.44 -2.22 4.98 3.64 -1.16 -3.46 116.57 126.65 1t7p h LYS 589 Ca -0.36 -0.76 -0.03 0.00 -1.27 0.00 0.00 60.65 58.23 1t7p h LYS 589 Cb 1.17 0.28 -0.23 0.00 -0.41 0.00 0.00 32.23 33.05 1t7p h LYS 589 CO 0.63 1.36 -0.06 0.50 -2.27 0.00 0.00 179.45 179.61 1t7p s ARG 590 N -2.54 0.63 -0.01 1.90 3.52 -1.17 -5.04 118.95 116.23 1t7p s ARG 590 Ca -0.12 1.04 0.07 0.00 -0.13 0.00 0.00 55.73 56.59 1t7p s ARG 590 Cb 0.03 0.15 -0.24 0.00 -1.56 0.00 0.00 34.95 33.33 1t7p s ARG 590 CO 0.89 -0.14 0.78 -0.09 -0.81 0.00 0.00 175.30 175.94 1t7p h ARG 591 N 6.62 0.07 -6.50 5.12 2.43 -1.89 -3.42 114.38 116.81 1t7p h ARG 591 Ca -0.31 -0.11 -0.45 0.00 -0.81 0.00 0.00 59.98 58.29 1t7p h ARG 591 Cb 1.20 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1t7p h ARG 591 CO 0.18 0.76 -0.22 1.67 -1.51 0.00 0.00 179.97 180.85 1t7p s TRP 592 N -2.62 3.23 0.00 2.20 1.48 -1.26 -1.91 118.94 120.07 1t7p s TRP 592 Ca -0.06 0.06 0.04 0.00 -1.06 0.00 0.00 56.10 55.08 1t7p s TRP 592 Cb 0.08 -2.09 -0.03 0.00 -1.16 0.00 0.00 33.47 30.26 1t7p s TRP 592 CO 0.82 -0.12 -0.11 0.42 -4.06 0.00 0.00 176.95 173.90 1t7p s ILE 593 N -2.35 3.30 -0.26 0.66 -1.09 -0.21 -4.88 121.20 116.37 1t7p s ILE 593 Ca 0.45 -0.88 -0.25 0.00 -2.23 0.00 0.00 60.65 57.74 1t7p s ILE 593 Cb -0.10 -2.40 -0.00 0.00 -1.58 0.00 0.00 42.46 38.39 1t7p s ILE 593 CO 0.34 0.42 0.86 -0.75 -1.23 0.00 0.00 174.94 174.58 1t7p s LYS 594 N -1.29 4.13 0.86 2.79 2.20 -1.26 -0.29 119.74 126.88 1t7p s LYS 594 Ca 0.15 0.90 -0.12 0.00 -0.36 0.00 0.00 55.97 56.55 1t7p s LYS 594 Cb -0.11 -3.67 0.11 0.00 -1.51 0.00 0.00 37.83 32.65 1t7p s LYS 594 CO 0.05 -0.60 1.10 0.20 -0.36 0.00 0.00 175.35 175.75 1t7p s GLY 595 N 1.42 1.61 0.54 5.54 0.00 0.56 -4.88 107.32 112.11 1t7p s GLY 595 Ca 0.36 -0.20 0.24 0.00 0.00 0.00 0.00 44.72 45.12 1t7p s GLY 595 CO 0.09 0.28 2.02 1.41 0.00 0.00 0.00 173.10 176.90 1t7p h LEU 596 N -1.37 0.00 -3.03 0.66 3.38 -1.91 0.14 115.31 113.18 1t7p h LEU 596 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1t7p h LEU 596 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1t7p h LEU 596 CO 0.58 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.21 1t7p n ASP 597 N -4.33 4.45 0.00 -0.43 5.75 -1.26 -4.96 116.55 115.78 1t7p n ASP 597 Ca 0.07 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.53 1t7p n ASP 597 Cb 0.51 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1t7p n ASP 597 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t7p n GLY 598 N 1.20 2.49 3.64 6.12 0.00 0.50 -2.80 105.19 116.34 1t7p n GLY 598 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1t7p n GLY 598 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t7p s ARG 599 N -0.67 0.64 -0.15 1.61 1.70 -1.26 -4.43 118.95 116.39 1t7p s ARG 599 Ca 0.00 1.41 -0.21 0.00 -0.47 0.00 0.00 55.73 56.46 1t7p s ARG 599 Cb 0.00 -1.69 -0.03 0.00 -0.57 0.00 0.00 34.95 32.65 1t7p s ARG 599 CO 0.00 -2.84 0.61 0.15 -1.08 0.00 0.00 175.30 172.14 1t7p s LYS 600 N -4.61 4.29 -0.38 3.89 1.02 -1.26 -0.32 119.74 122.36 1t7p s LYS 600 Ca 0.67 0.63 -0.03 0.00 0.02 0.00 0.00 55.97 57.26 1t7p s LYS 600 Cb -0.23 -3.52 0.09 0.00 -0.52 0.00 0.00 37.83 33.65 1t7p s LYS 600 CO 0.59 -0.09 0.16 0.08 -0.92 0.00 0.00 175.35 175.18 1t7p s VAL 601 N 1.40 3.31 0.05 3.17 1.01 0.60 -4.92 120.40 125.01 1t7p s VAL 601 Ca 0.30 -1.84 -0.34 0.00 0.00 0.00 0.00 61.98 60.10 1t7p s VAL 601 Cb -0.16 -3.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.93 1t7p s VAL 601 CO 0.12 -0.54 1.73 1.57 0.00 0.00 0.00 175.10 177.98 1t7p n HIS 602 N 4.63 2.34 -3.44 5.22 -0.00 -1.26 -1.04 115.22 121.66 1t7p n HIS 602 Ca -0.05 0.10 -0.39 0.00 0.46 0.00 0.00 57.72 57.84 1t7p n HIS 602 Cb 0.42 -2.62 -0.09 0.00 -0.12 0.00 0.00 29.99 27.58 1t7p n HIS 602 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1t7p s VAL 603 N 2.44 5.21 -0.03 3.57 1.01 -0.80 -4.86 120.40 126.94 1t7p s VAL 603 Ca 0.85 0.47 -0.21 0.00 0.00 0.00 0.00 61.98 63.09 1t7p s VAL 603 Cb -0.66 -3.66 -0.28 0.00 0.00 0.00 0.00 36.38 31.78 1t7p s VAL 603 CO 0.43 0.19 0.98 0.03 0.00 0.00 0.00 175.10 176.73 1t7p h ARG 604 N 8.18 0.34 -3.53 2.72 3.08 -1.92 -3.47 114.38 119.78 1t7p h ARG 604 Ca -0.33 -0.47 -0.17 0.00 0.07 0.00 0.00 59.98 59.09 1t7p h ARG 604 Cb 1.17 0.16 -0.23 0.00 0.08 0.00 0.00 29.97 31.15 1t7p h ARG 604 CO 0.62 1.18 -0.55 0.45 -1.07 0.00 0.00 179.97 180.60 1t7p s SER 605 N -6.86 -0.01 0.43 7.04 0.15 -1.26 -5.05 113.70 108.14 1t7p s SER 605 Ca -0.13 -0.06 0.16 0.00 0.70 0.00 0.00 55.95 56.62 1t7p s SER 605 Cb 0.02 0.22 1.07 0.00 -1.71 0.00 0.00 66.02 65.62 1t7p s SER 605 CO 0.82 -0.23 1.93 -0.65 1.20 0.00 0.00 173.24 176.31 1t7p h PRO 606 N 4.97 0.37 0.00 5.44 0.11 -2.01 -1.40 132.00 139.48 1t7p h PRO 606 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1t7p h PRO 606 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1t7p h PRO 606 CO 0.41 0.25 -0.01 -2.39 -0.21 0.00 0.00 178.00 176.05 1t7p n HIS 607 N -4.47 0.74 -0.45 0.65 1.44 -1.26 -3.19 115.22 108.68 1t7p n HIS 607 Ca 0.14 0.22 0.07 0.00 -2.01 0.00 0.00 57.72 56.14 1t7p n HIS 607 Cb 0.52 -0.85 0.22 0.00 0.12 0.00 0.00 29.99 30.00 1t7p n HIS 607 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t7p n ALA 608 N -1.73 2.51 -0.02 1.59 0.00 -0.55 -4.63 120.51 117.68 1t7p n ALA 608 Ca 0.06 -1.50 -0.06 0.00 0.00 0.00 0.00 53.44 51.94 1t7p n ALA 608 Cb 0.41 -0.61 0.14 0.00 0.00 0.00 0.00 19.45 19.40 1t7p n ALA 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t7p h ALA 609 N 2.38 0.97 -0.25 0.00 0.00 -1.45 -0.32 119.26 120.59 1t7p h ALA 609 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1t7p h ALA 609 Cb 1.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1t7p h ALA 609 CO 0.09 0.60 -0.48 1.25 0.00 0.00 0.00 179.25 180.71 1t7p h LEU 610 N 0.50 0.73 -0.97 0.00 5.85 -1.83 -1.80 115.31 117.80 1t7p h LEU 610 Ca 0.07 -0.36 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 1t7p h LEU 610 Cb 0.75 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1t7p h LEU 610 CO 0.06 1.09 -0.20 -1.13 -0.34 0.00 0.00 178.44 177.92 1t7p h ASN 611 N 0.53 0.52 -0.31 1.25 -0.73 -1.81 0.07 115.58 115.11 1t7p h ASN 611 Ca 0.03 -0.16 -0.05 0.00 1.87 0.00 0.00 56.30 57.98 1t7p h ASN 611 Cb 1.03 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.47 1t7p h ASN 611 CO 0.10 0.72 -0.02 0.74 -0.37 0.00 0.00 177.43 178.60 1t7p h THR 612 N 0.47 1.27 0.02 -3.57 2.02 -0.87 0.87 112.91 113.12 1t7p h THR 612 Ca 0.08 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1t7p h THR 612 Cb 0.61 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1t7p h THR 612 CO 0.04 0.32 -0.01 0.25 0.37 0.00 0.00 175.52 176.49 1t7p h LEU 613 N 0.34 -0.03 -0.07 2.58 5.85 -0.99 -2.08 115.31 120.91 1t7p h LEU 613 Ca 0.08 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 1t7p h LEU 613 Cb 0.48 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.52 1t7p h LEU 613 CO 0.02 0.17 -0.50 -0.07 -0.34 0.00 0.00 178.44 177.72 1t7p h LEU 614 N -0.22 0.57 -1.29 2.25 3.38 -1.02 -2.51 115.31 116.47 1t7p h LEU 614 Ca -0.00 -0.67 -0.07 0.00 0.09 0.00 0.00 57.88 57.22 1t7p h LEU 614 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1t7p h LEU 614 CO 0.01 1.15 -0.35 -0.61 0.09 0.00 0.00 178.44 178.73 1t7p h GLN 615 N 0.03 0.01 -0.12 1.13 4.15 -0.91 -1.67 115.11 117.72 1t7p h GLN 615 Ca -0.04 -0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.14 1t7p h GLN 615 Cb 1.16 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.86 1t7p h GLN 615 CO 0.10 0.36 -0.83 1.03 -1.93 0.00 0.00 178.83 177.56 1t7p h SER 616 N 0.01 0.94 -0.36 -0.69 0.87 -1.42 -1.94 113.55 110.96 1t7p h SER 616 Ca -0.00 -0.65 -0.01 0.00 -1.23 0.00 0.00 61.79 59.89 1t7p h SER 616 Cb 0.62 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1t7p h SER 616 CO 0.05 1.45 0.17 0.00 -0.53 0.00 0.00 176.83 177.97 1t7p h ALA 617 N 0.52 0.46 -0.59 6.23 0.00 -1.13 -0.26 119.26 124.48 1t7p h ALA 617 Ca -0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1t7p h ALA 617 Cb 1.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1t7p h ALA 617 CO 0.17 0.02 0.09 0.78 0.00 0.00 0.00 179.25 180.31 1t7p h GLY 618 N 0.44 1.04 0.95 0.00 0.00 -1.35 -1.53 103.07 102.62 1t7p h GLY 618 Ca 0.12 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 1t7p h GLY 618 CO -0.02 0.62 -0.07 0.00 0.00 0.00 0.00 176.54 177.08 1t7p h ALA 619 N 1.18 0.51 -0.10 3.60 0.00 -1.06 -0.85 119.26 122.54 1t7p h ALA 619 Ca 0.18 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1t7p h ALA 619 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1t7p h ALA 619 CO 0.01 0.34 -0.63 -0.07 0.00 0.00 0.00 179.25 178.90 1t7p h LEU 620 N 0.50 0.41 -0.12 0.00 3.38 -0.98 -0.54 115.31 117.96 1t7p h LEU 620 Ca 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1t7p h LEU 620 Cb 0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1t7p h LEU 620 CO 0.03 0.93 0.04 0.40 0.09 0.00 0.00 178.44 179.93 1t7p h ILE 621 N 0.26 1.17 -0.17 1.22 2.04 -1.21 -1.57 117.51 119.25 1t7p h ILE 621 Ca -0.01 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1t7p h ILE 621 Cb 1.16 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1t7p h ILE 621 CO 0.10 0.16 -0.27 0.00 0.00 0.00 0.00 178.15 178.14 1t7p h LYS 623 N 0.28 0.68 0.00 0.00 3.64 -0.90 -1.60 116.57 118.68 1t7p h LYS 623 Ca 0.04 -0.30 -0.12 0.00 -1.27 0.00 0.00 60.65 59.01 1t7p h LYS 623 Cb 0.63 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1t7p h LYS 623 CO 0.05 0.89 -0.56 1.25 -2.27 0.00 0.00 179.45 178.81 1t7p h LEU 624 N 0.46 0.00 -0.02 5.20 6.46 -1.15 -3.07 115.31 123.18 1t7p h LEU 624 Ca 0.07 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1t7p h LEU 624 Cb 0.68 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1t7p h LEU 624 CO 0.05 0.56 0.01 -0.25 -0.62 0.00 0.00 178.44 178.18 1t7p h TRP 625 N 0.00 0.03 -0.01 1.25 7.01 -0.76 -0.87 115.95 122.60 1t7p h TRP 625 Ca -0.01 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.93 1t7p h TRP 625 Cb 0.99 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.04 1t7p h TRP 625 CO 0.00 0.15 -0.31 -0.84 -2.79 0.00 0.00 178.44 174.65 1t7p h ILE 626 N -0.11 1.23 -0.09 2.65 3.07 -1.30 -0.65 117.51 122.31 1t7p h ILE 626 Ca 0.01 -1.09 -0.07 0.00 1.55 0.00 0.00 64.86 65.25 1t7p h ILE 626 Cb 0.14 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.27 1t7p h ILE 626 CO -0.00 0.31 -0.22 0.40 -1.05 0.00 0.00 178.15 177.60 1t7p h ILE 627 N 0.01 1.40 -0.35 0.16 2.04 -1.45 -2.94 117.51 116.39 1t7p h ILE 627 Ca -0.00 -1.53 -0.12 0.00 1.00 0.00 0.00 64.86 64.21 1t7p h ILE 627 Cb 0.56 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1t7p h ILE 627 CO 0.04 0.44 -0.28 0.50 0.00 0.00 0.00 178.15 178.85 1t7p h LYS 628 N -0.15 0.73 0.33 2.37 1.63 -0.97 -2.36 116.57 118.16 1t7p h LYS 628 Ca -0.00 -0.32 -0.01 0.00 -0.85 0.00 0.00 60.65 59.47 1t7p h LYS 628 Cb 0.82 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1t7p h LYS 628 CO 0.05 0.93 -0.17 1.15 -3.45 0.00 0.00 179.45 177.95 1t7p h THR 629 N 0.63 0.65 -0.94 1.00 2.02 -1.18 -0.58 112.91 114.51 1t7p h THR 629 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1t7p h THR 629 Cb 0.79 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1t7p h THR 629 CO 0.06 0.00 0.60 -0.08 0.37 0.00 0.00 175.52 176.47 1t7p h GLU 630 N -0.46 1.25 -0.51 6.66 4.81 -1.50 -1.51 114.58 123.33 1t7p h GLU 630 Ca -0.04 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1t7p h GLU 630 Cb 0.36 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1t7p h GLU 630 CO 0.06 0.85 0.06 1.49 -0.73 0.00 0.00 179.01 180.75 1t7p h GLU 631 N 1.28 0.81 -0.31 1.92 4.81 -1.17 -0.94 114.58 120.98 1t7p h GLU 631 Ca 0.34 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 1t7p h GLU 631 Cb -0.11 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 1t7p h GLU 631 CO -0.07 0.77 -0.37 0.52 -0.73 0.00 0.00 179.01 179.14 1t7p h MET 632 N 0.76 0.79 -0.36 1.92 2.86 -0.56 -2.09 114.93 118.25 1t7p h MET 632 Ca 0.16 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1t7p h MET 632 Cb 0.37 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1t7p h MET 632 CO 0.01 1.07 0.21 -0.07 1.06 0.00 0.00 176.91 179.19 1t7p h LEU 633 N 0.55 0.44 -1.05 1.22 3.38 -1.07 -2.43 115.31 116.35 1t7p h LEU 633 Ca 0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1t7p h LEU 633 Cb 0.95 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1t7p h LEU 633 CO 0.09 0.37 0.39 0.58 0.09 0.00 0.00 178.44 179.96 1t7p h VAL 634 N 0.47 1.23 0.00 1.22 2.07 -1.13 -1.41 116.25 118.70 1t7p h VAL 634 Ca 0.13 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1t7p h VAL 634 Cb 0.02 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1t7p h VAL 634 CO -0.02 0.26 0.00 -1.84 0.02 0.00 0.00 177.57 175.99 1t7p n GLU 635 N -4.34 0.75 -0.40 1.57 0.28 -0.79 -2.23 120.64 115.48 1t7p n GLU 635 Ca 0.08 0.01 0.10 0.00 -0.16 0.00 0.00 57.16 57.19 1t7p n GLU 635 Cb 0.11 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 31.79 1t7p n GLU 635 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1t7p n LYS 636 N -1.09 2.96 0.00 3.44 5.02 -0.58 -4.94 118.16 122.97 1t7p n LYS 636 Ca 0.19 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.85 1t7p n LYS 636 Cb 0.14 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1t7p n LYS 636 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t7p n GLY 637 N 1.36 1.72 3.76 0.72 0.00 -0.95 -5.05 105.19 106.75 1t7p n GLY 637 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1t7p n GLY 637 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t7p s LEU 638 N 0.00 4.46 -0.12 0.99 1.02 -0.93 -4.99 118.68 119.11 1t7p s LEU 638 Ca 0.00 2.50 -0.03 0.00 0.02 0.00 0.00 54.13 56.62 1t7p s LEU 638 Cb 0.00 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.54 1t7p s LEU 638 CO 0.00 -0.43 0.01 -0.75 0.02 0.00 0.00 176.35 175.20 1t7p s LYS 639 N -1.26 3.29 -0.30 1.70 2.20 -1.26 -4.03 119.74 120.08 1t7p s LYS 639 Ca 0.50 -0.41 -0.20 0.00 -0.36 0.00 0.00 55.97 55.49 1t7p s LYS 639 Cb -0.37 -2.89 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1t7p s LYS 639 CO 0.46 0.54 0.63 -1.58 -0.36 0.00 0.00 175.35 175.04 1t7p s HIS 640 N -0.44 3.22 0.00 4.03 5.65 -1.26 -0.97 115.29 125.52 1t7p s HIS 640 Ca 0.08 0.60 0.00 0.00 0.25 0.00 0.00 55.06 55.99 1t7p s HIS 640 Cb -0.12 -2.98 0.00 0.00 -1.18 0.00 0.00 32.58 28.30 1t7p s HIS 640 CO 0.02 -0.46 0.00 0.41 -0.65 0.00 0.00 174.74 174.06 1t7p n GLY 641 N 4.41 3.55 0.23 1.59 0.00 0.55 -4.83 105.19 110.68 1t7p n GLY 641 Ca -0.01 -1.42 0.15 0.00 0.00 0.00 0.00 46.02 44.74 1t7p n GLY 641 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1t7p h TRP 642 N 0.00 0.00 -0.51 1.61 -0.00 -1.93 -1.75 115.95 113.37 1t7p h TRP 642 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1t7p h TRP 642 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1t7p h TRP 642 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.44 178.04 1t7p n ASP 643 N -2.85 4.37 0.00 -3.49 5.75 -1.26 -4.67 116.55 114.40 1t7p n ASP 643 Ca 0.02 -2.52 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 1t7p n ASP 643 Cb 0.32 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 1t7p n ASP 643 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t7p n GLY 644 N 0.81 3.55 0.04 6.12 0.00 -0.66 -5.07 105.19 109.99 1t7p n GLY 644 Ca 0.22 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 1t7p n GLY 644 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t7p n ASP 645 N 0.00 3.06 -4.04 1.61 8.00 -0.14 -4.83 116.55 120.21 1t7p n ASP 645 Ca 0.00 -0.02 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 1t7p n ASP 645 Cb 0.00 0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 1t7p n ASP 645 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1t7p s PHE 646 N -2.20 0.59 -0.27 1.24 -0.71 -0.89 -0.95 117.98 114.80 1t7p s PHE 646 Ca -0.07 -0.98 -0.08 0.00 -1.04 0.00 0.00 56.93 54.76 1t7p s PHE 646 Cb 0.03 -0.26 0.12 0.00 -1.21 0.00 0.00 43.02 41.69 1t7p s PHE 646 CO 0.30 -0.60 0.57 0.00 -1.34 0.00 0.00 175.22 174.15 1t7p s ALA 647 N -3.99 -1.74 0.11 1.99 0.00 0.14 -0.33 121.76 117.93 1t7p s ALA 647 Ca 0.19 2.02 -0.31 0.00 0.00 0.00 0.00 51.96 53.85 1t7p s ALA 647 Cb 0.05 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.44 1t7p s ALA 647 CO -0.00 -0.90 1.62 0.71 0.00 0.00 0.00 175.76 177.18 1t7p s TYR 648 N 2.80 2.68 -0.11 0.00 1.51 -1.26 -0.31 117.35 122.65 1t7p s TYR 648 Ca -0.03 0.44 0.07 0.00 -1.01 0.00 0.00 57.07 56.55 1t7p s TYR 648 Cb -0.12 -3.95 -0.12 0.00 -0.11 0.00 0.00 41.96 37.66 1t7p s TYR 648 CO -0.17 -3.69 -0.00 -1.33 -1.11 0.00 0.00 175.55 169.25 1t7p n MET 649 N 4.95 1.79 -3.56 -0.62 2.81 -0.36 -4.56 117.12 117.57 1t7p n MET 649 Ca 0.15 0.02 -0.15 0.00 -1.81 0.00 0.00 57.70 55.91 1t7p n MET 649 Cb 0.40 -1.27 -0.06 0.00 -0.71 0.00 0.00 33.22 31.57 1t7p n MET 649 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t7p s ALA 650 N -2.26 -1.82 -0.23 3.04 0.00 -1.08 -4.44 121.76 114.97 1t7p s ALA 650 Ca -0.09 1.56 -0.01 0.00 0.00 0.00 0.00 51.96 53.42 1t7p s ALA 650 Cb 0.04 -0.49 0.07 0.00 0.00 0.00 0.00 23.12 22.74 1t7p s ALA 650 CO 0.40 -0.34 0.02 -0.46 0.00 0.00 0.00 175.76 175.38 1t7p s TRP 651 N -0.76 1.56 -0.84 0.00 -0.00 -1.26 -1.27 118.94 116.38 1t7p s TRP 651 Ca -0.06 -1.29 0.01 0.00 -0.00 0.00 0.00 56.10 54.76 1t7p s TRP 651 Cb -0.01 -1.32 0.21 0.00 -0.00 0.00 0.00 33.47 32.35 1t7p s TRP 651 CO 0.05 -0.71 0.74 0.28 -0.00 0.00 0.00 176.95 177.32 1t7p n VAL 652 N 4.90 2.74 0.00 5.86 0.31 0.39 -4.94 118.33 127.58 1t7p n VAL 652 Ca -0.09 -5.10 0.00 0.00 -0.01 0.00 0.00 64.34 59.14 1t7p n VAL 652 Cb 0.45 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.09 1t7p n VAL 652 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1t7p n HIS 653 N 2.05 0.00 -1.48 3.52 8.25 -1.26 -2.80 115.22 123.50 1t7p n HIS 653 Ca 0.22 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.75 1t7p n HIS 653 Cb 0.37 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.65 1t7p n HIS 653 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1t7p n ASP 654 N 2.19 1.85 -3.86 0.41 5.75 -1.26 -4.81 116.55 116.82 1t7p n ASP 654 Ca 0.00 -3.54 -0.12 0.00 -0.01 0.00 0.00 54.79 51.13 1t7p n ASP 654 Cb 0.00 -0.48 -0.11 0.00 -1.03 0.00 0.00 41.12 39.50 1t7p n ASP 654 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1t7p s GLU 655 N -2.93 0.33 0.03 0.11 -1.05 -1.12 -0.98 118.70 113.08 1t7p s GLU 655 Ca 0.35 -0.15 0.06 0.00 -0.15 0.00 0.00 54.97 55.09 1t7p s GLU 655 Cb 0.34 0.14 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 1t7p s GLU 655 CO -0.04 -0.07 -0.17 0.96 0.95 0.00 0.00 175.26 176.89 1t7p s ILE 656 N -0.74 1.39 -0.21 1.83 -4.36 -0.44 -0.46 121.20 118.20 1t7p s ILE 656 Ca -0.08 -1.04 0.01 0.00 -0.26 0.00 0.00 60.65 59.28 1t7p s ILE 656 Cb -0.05 -1.21 0.04 0.00 1.25 0.00 0.00 42.46 42.49 1t7p s ILE 656 CO 0.01 0.15 -0.13 -1.10 0.24 0.00 0.00 174.94 174.11 1t7p s GLN 657 N -1.04 2.31 -0.11 0.37 -1.52 -0.39 -1.15 119.66 118.12 1t7p s GLN 657 Ca 0.05 -0.98 0.02 0.00 -1.95 0.00 0.00 55.36 52.50 1t7p s GLN 657 Cb -0.08 -2.58 -0.01 0.00 -0.22 0.00 0.00 33.01 30.12 1t7p s GLN 657 CO 0.01 -0.42 -0.19 0.08 -0.25 0.00 0.00 175.29 174.53 1t7p s VAL 658 N 1.29 2.54 0.18 1.09 1.01 -0.23 -1.22 120.40 125.05 1t7p s VAL 658 Ca -0.02 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 60.82 1t7p s VAL 658 Cb -0.17 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 1t7p s VAL 658 CO -0.08 0.55 0.89 -0.83 0.00 0.00 0.00 175.10 175.62 1t7p s GLY 659 N 0.29 3.02 -0.04 4.51 0.00 0.58 -0.90 107.32 114.78 1t7p s GLY 659 Ca -0.14 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.13 1t7p s GLY 659 CO 0.07 1.16 -0.11 0.00 0.00 0.00 0.00 173.10 174.23 1t7p h ARG 661 N 6.62 0.43 -4.62 0.00 2.43 -1.31 0.13 114.38 118.07 1t7p h ARG 661 Ca -0.33 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 58.57 1t7p h ARG 661 Cb 1.17 -0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 30.48 1t7p h ARG 661 CO 0.48 0.29 -0.65 0.95 -1.51 0.00 0.00 179.97 179.53 1t7p s THR 662 N -5.41 0.36 0.29 0.20 -4.23 -1.26 -4.60 115.64 100.98 1t7p s THR 662 Ca -0.08 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.54 1t7p s THR 662 Cb 0.18 -2.15 0.04 0.00 1.34 0.00 0.00 72.50 71.91 1t7p s THR 662 CO 0.73 -0.41 1.69 -0.33 -0.54 0.00 0.00 174.62 175.76 1t7p h GLU 663 N 2.75 0.30 -0.44 3.99 5.08 -1.96 -2.00 114.58 122.30 1t7p h GLU 663 Ca -0.36 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1t7p h GLU 663 Cb 1.21 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1t7p h GLU 663 CO 0.60 0.65 0.25 1.49 -1.00 0.00 0.00 179.01 181.00 1t7p h GLU 664 N 0.25 0.60 -0.52 2.33 4.57 -1.98 -1.19 114.58 118.64 1t7p h GLU 664 Ca 0.02 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 1t7p h GLU 664 Cb 0.81 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 1t7p h GLU 664 CO 0.06 0.47 -0.01 0.82 -1.18 0.00 0.00 179.01 179.18 1t7p h ILE 665 N 0.57 1.25 -0.45 2.32 2.04 -1.90 -2.63 117.51 118.71 1t7p h ILE 665 Ca 0.15 -1.07 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1t7p h ILE 665 Cb 0.04 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1t7p h ILE 665 CO -0.03 0.38 -0.04 0.00 0.00 0.00 0.00 178.15 178.46 1t7p h ALA 666 N 1.16 1.07 -0.67 1.87 0.00 -1.05 -0.98 119.26 120.67 1t7p h ALA 666 Ca 0.15 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1t7p h ALA 666 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1t7p h ALA 666 CO 0.02 0.58 0.17 0.37 0.00 0.00 0.00 179.25 180.39 1t7p h GLN 667 N 0.71 1.05 -0.33 0.00 4.15 -0.93 -2.12 115.11 117.65 1t7p h GLN 667 Ca 0.13 -0.24 -0.17 0.00 0.77 0.00 0.00 58.65 59.15 1t7p h GLN 667 Cb 0.50 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 1t7p h GLN 667 CO 0.03 0.93 -0.45 0.28 -1.93 0.00 0.00 178.83 177.68 1t7p h VAL 668 N 1.00 1.28 -0.94 2.39 2.07 -1.11 -2.20 116.25 118.73 1t7p h VAL 668 Ca 0.21 -1.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1t7p h VAL 668 Cb 0.35 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1t7p h VAL 668 CO 0.00 0.54 0.57 0.58 0.02 0.00 0.00 177.57 179.28 1t7p h VAL 669 N 0.69 1.26 -0.47 2.57 2.07 -0.94 0.30 116.25 121.73 1t7p h VAL 669 Ca 0.04 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 66.88 1t7p h VAL 669 Cb 1.05 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1t7p h VAL 669 CO 0.10 0.27 -0.20 0.40 0.02 0.00 0.00 177.57 178.16 1t7p h ILE 670 N 1.30 1.27 -0.10 4.57 2.04 -1.32 -1.17 117.51 124.11 1t7p h ILE 670 Ca 0.34 -1.35 -0.22 0.00 1.00 0.00 0.00 64.86 64.63 1t7p h ILE 670 Cb -0.06 1.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1t7p h ILE 670 CO -0.06 0.46 -0.82 -0.33 0.00 0.00 0.00 178.15 177.40 1t7p h GLU 671 N 0.81 0.65 -0.47 2.37 5.08 -0.88 -3.01 114.58 119.14 1t7p h GLU 671 Ca 0.11 -0.56 -0.10 0.00 -1.00 0.00 0.00 59.36 57.81 1t7p h GLU 671 Cb 0.75 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1t7p h GLU 671 CO 0.06 1.18 -0.10 1.15 -1.00 0.00 0.00 179.01 180.30 1t7p h THR 672 N 0.43 1.26 -0.24 1.13 2.02 -0.36 -2.18 112.91 114.97 1t7p h THR 672 Ca -0.06 -1.19 -0.06 0.00 0.77 0.00 0.00 66.41 65.88 1t7p h THR 672 Cb 1.44 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1t7p h THR 672 CO 0.16 0.41 -0.10 0.00 0.37 0.00 0.00 175.52 176.35 1t7p h ALA 673 N 1.12 1.38 -0.23 6.16 0.00 -1.21 0.28 119.26 126.75 1t7p h ALA 673 Ca 0.13 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1t7p h ALA 673 Cb 0.60 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1t7p h ALA 673 CO 0.04 0.43 -0.59 0.37 0.00 0.00 0.00 179.25 179.49 1t7p h GLN 674 N 0.37 0.76 -0.39 0.00 5.75 -1.36 -2.39 115.11 117.84 1t7p h GLN 674 Ca 0.07 -0.51 -0.12 0.00 -0.15 0.00 0.00 58.65 57.95 1t7p h GLN 674 Cb 0.41 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1t7p h GLN 674 CO 0.02 1.13 -0.22 0.93 -2.65 0.00 0.00 178.83 178.04 1t7p h GLU 675 N 0.57 0.78 -0.00 1.69 5.08 -0.91 -2.48 114.58 119.31 1t7p h GLU 675 Ca 0.00 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 57.94 1t7p h GLU 675 Cb 1.18 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1t7p h GLU 675 CO 0.12 0.93 -0.50 0.00 -1.00 0.00 0.00 179.01 178.56 1t7p h ALA 676 N 1.06 1.17 -0.08 3.43 0.00 -0.92 -1.16 119.26 122.76 1t7p h ALA 676 Ca 0.09 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 1t7p h ALA 676 Cb 0.73 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1t7p h ALA 676 CO 0.06 0.63 -0.82 1.98 0.00 0.00 0.00 179.25 181.09 1t7p h MET 677 N 0.00 0.71 -0.25 0.00 1.85 -1.26 -1.55 114.93 114.42 1t7p h MET 677 Ca -0.00 -0.65 -0.09 0.00 -0.61 0.00 0.00 59.70 58.35 1t7p h MET 677 Cb 0.89 0.16 -0.01 0.00 0.43 0.00 0.00 31.60 33.06 1t7p h MET 677 CO 0.07 1.25 -0.22 0.00 -0.40 0.00 0.00 176.91 177.60 1t7p h ARG 678 N 0.39 0.46 -0.23 0.39 2.47 -1.33 -1.66 114.38 114.88 1t7p h ARG 678 Ca -0.08 -0.16 -0.03 0.00 -1.26 0.00 0.00 59.98 58.45 1t7p h ARG 678 Cb 1.47 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.75 1t7p h ARG 678 CO 0.17 0.66 0.02 2.35 0.56 0.00 0.00 179.97 183.73 1t7p h TRP 679 N 0.41 0.42 -0.52 3.04 7.01 -1.16 -2.37 115.95 122.79 1t7p h TRP 679 Ca 0.07 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.03 1t7p h TRP 679 Cb 0.62 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.53 1t7p h TRP 679 CO 0.02 0.54 0.30 0.28 -2.79 0.00 0.00 178.44 176.79 1t7p h VAL 680 N 0.19 1.02 -0.86 2.65 2.07 -0.89 -0.06 116.25 120.38 1t7p h VAL 680 Ca 0.07 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1t7p h VAL 680 Cb 0.35 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1t7p h VAL 680 CO 0.01 0.11 0.56 1.23 0.02 0.00 0.00 177.57 179.49 1t7p h GLY 681 N 0.59 1.22 1.92 2.17 0.00 -1.22 -2.15 103.07 105.60 1t7p h GLY 681 Ca 0.21 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 1t7p h GLY 681 CO -0.11 0.46 -0.61 -1.80 0.00 0.00 0.00 176.54 174.48 1t7p h ASP 682 N 1.17 0.09 -0.41 0.19 3.58 -1.05 -0.49 116.42 119.51 1t7p h ASP 682 Ca 0.31 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1t7p h ASP 682 Cb -0.12 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1t7p h ASP 682 CO -0.07 0.68 0.27 -0.74 -2.88 0.00 0.00 179.24 176.49 1t7p h HIS 683 N 0.06 0.51 -0.63 0.28 2.76 -0.37 -2.82 115.15 114.94 1t7p h HIS 683 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1t7p h HIS 683 Cb 1.09 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.87 1t7p h HIS 683 CO 0.01 0.33 0.00 0.91 -1.30 0.00 0.00 177.93 177.88 1t7p n TRP 684 N -4.80 1.67 -3.92 5.26 8.01 -0.98 -4.97 117.44 117.72 1t7p n TRP 684 Ca 0.01 -0.65 -0.26 0.00 -1.31 0.00 0.00 57.50 55.29 1t7p n TRP 684 Cb 0.03 -0.33 -0.01 0.00 -2.01 0.00 0.00 31.31 28.99 1t7p n TRP 684 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1t7p n ASN 685 N 0.98 -1.06 -4.77 -0.99 3.02 -0.99 -4.91 115.26 106.54 1t7p n ASN 685 Ca 0.27 -0.95 -0.40 0.00 -0.03 0.00 0.00 54.58 53.47 1t7p n ASN 685 Cb 0.99 -3.31 -0.00 0.00 -0.61 0.00 0.00 39.78 36.85 1t7p n ASN 685 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1t7p s PHE 686 N -3.79 2.74 -2.25 3.10 5.36 -0.23 -4.91 117.98 118.00 1t7p s PHE 686 Ca 0.11 1.36 0.21 0.00 -0.96 0.00 0.00 56.93 57.66 1t7p s PHE 686 Cb -0.06 -3.74 0.85 0.00 -0.34 0.00 0.00 43.02 39.73 1t7p s PHE 686 CO 0.87 -2.31 1.60 0.54 -1.46 0.00 0.00 175.22 174.46 1t7p n ARG 687 N 0.11 1.59 -4.07 10.12 5.12 -1.26 -4.77 116.66 123.51 1t7p n ARG 687 Ca 0.04 -0.89 -0.17 0.00 -1.93 0.00 0.00 57.85 54.90 1t7p n ARG 687 Cb 0.43 -1.39 -0.15 0.00 -1.16 0.00 0.00 32.46 30.19 1t7p n ARG 687 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1t7p s LEU 689 N 0.55 4.36 -0.08 0.00 2.96 -1.26 -5.01 118.68 120.20 1t7p s LEU 689 Ca -0.06 2.38 -0.12 0.00 -0.22 0.00 0.00 54.13 56.11 1t7p s LEU 689 Cb -0.09 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 1t7p s LEU 689 CO -0.01 -0.73 0.29 -0.76 -1.32 0.00 0.00 176.35 173.83 1t7p s LEU 690 N 1.50 4.40 0.15 -0.68 1.43 -1.26 -5.06 118.68 119.16 1t7p s LEU 690 Ca 0.67 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1t7p s LEU 690 Cb -0.38 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1t7p s LEU 690 CO 0.30 0.30 0.03 -1.81 0.23 0.00 0.00 176.35 175.40 1t7p s ASP 691 N -0.71 0.72 0.21 2.29 1.01 -1.26 -4.43 116.67 114.49 1t7p s ASP 691 Ca 0.19 -1.19 0.02 0.00 0.71 0.00 0.00 52.55 52.28 1t7p s ASP 691 Cb -0.14 0.21 -0.05 0.00 1.01 0.00 0.00 42.92 43.95 1t7p s ASP 691 CO 0.08 -0.66 0.02 0.42 0.21 0.00 0.00 175.17 175.25 1t7p s THR 692 N -3.87 0.74 -0.11 -1.27 -4.23 -1.26 -0.72 115.64 104.93 1t7p s THR 692 Ca 0.24 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1t7p s THR 692 Cb 0.07 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.62 1t7p s THR 692 CO 0.03 -0.31 -0.07 -0.70 -0.54 0.00 0.00 174.62 173.02 1t7p s GLU 693 N -3.93 1.43 0.08 3.99 2.12 0.03 -4.79 118.70 117.62 1t7p s GLU 693 Ca 0.29 -0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.43 1t7p s GLU 693 Cb 0.06 -1.51 -0.04 0.00 0.26 0.00 0.00 34.13 32.91 1t7p s GLU 693 CO 0.08 -0.26 0.06 0.20 -0.54 0.00 0.00 175.26 174.80 1t7p s GLY 694 N 1.69 2.00 -0.02 -1.50 0.00 -1.26 -1.40 107.32 106.83 1t7p s GLY 694 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1t7p s GLY 694 CO -0.07 -1.00 0.03 0.54 0.00 0.00 0.00 173.10 172.59 1t7p s LYS 695 N -2.33 -0.00 -0.05 2.90 1.02 0.64 -4.99 119.74 116.92 1t7p s LYS 695 Ca 0.28 0.18 -0.03 0.00 0.02 0.00 0.00 55.97 56.41 1t7p s LYS 695 Cb -0.12 -0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 36.88 1t7p s LYS 695 CO 0.21 -0.16 0.13 1.41 -0.92 0.00 0.00 175.35 176.01 1t7p s MET 696 N 1.06 3.31 0.00 1.68 -2.45 -1.26 -1.04 119.30 120.59 1t7p s MET 696 Ca -0.09 -0.31 0.00 0.00 -1.25 0.00 0.00 55.69 54.04 1t7p s MET 696 Cb -0.13 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 32.91 1t7p s MET 696 CO -0.03 0.71 0.00 0.41 1.05 0.00 0.00 175.02 177.16 1t7p n GLY 697 N 1.46 -0.19 0.15 2.11 0.00 -0.57 -4.81 105.19 103.34 1t7p n GLY 697 Ca -0.15 -0.93 0.03 0.00 0.00 0.00 0.00 46.02 44.97 1t7p n GLY 697 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t7p h PRO 698 N 0.00 0.00 0.00 1.61 0.13 -1.91 0.21 132.00 132.04 1t7p h PRO 698 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1t7p h PRO 698 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1t7p h PRO 698 CO 0.00 0.46 -0.07 0.27 -0.23 0.00 0.00 178.00 178.43 1t7p n ASN 699 N -3.24 -1.17 0.21 1.44 0.23 -1.26 -1.67 115.26 109.80 1t7p n ASN 699 Ca 0.02 -2.46 0.07 0.00 -0.53 0.00 0.00 54.58 51.67 1t7p n ASN 699 Cb 0.70 2.14 0.48 0.00 -2.08 0.00 0.00 39.78 41.02 1t7p n ASN 699 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1t7p h TRP 700 N 1.80 0.00 -0.10 -2.53 2.91 -0.98 -1.02 115.95 116.03 1t7p h TRP 700 Ca -0.22 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.73 1t7p h TRP 700 Cb 0.94 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.58 1t7p h TRP 700 CO 0.00 0.27 -0.24 0.00 -1.03 0.00 0.00 178.44 177.44 1t7p h ALA 701 N 1.73 1.41 0.00 2.65 0.00 -1.80 -3.12 119.26 120.14 1t7p h ALA 701 Ca -0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 1t7p h ALA 701 Cb 0.56 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1t7p h ALA 701 CO 0.04 0.42 -1.80 -0.89 0.00 0.00 0.00 179.25 177.01 1t7p n ILE 702 N -4.19 1.06 -0.22 0.00 5.41 -1.00 -4.40 119.36 116.02 1t7p n ILE 702 Ca -0.01 -0.71 0.06 0.00 1.00 0.00 0.00 62.75 63.09 1t7p n ILE 702 Cb 0.34 -0.55 0.29 0.00 -0.71 0.00 0.00 39.64 39.00 1t7p n ILE 702 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55