#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r7p s GLU 3 N 0.00 3.57 0.47 0.00 8.01 -1.26 -0.90 118.70 128.59 2r7p s GLU 3 Ca 0.00 1.30 0.31 0.00 0.01 0.00 0.00 54.97 56.59 2r7p s GLU 3 Cb 0.00 -2.06 1.34 0.00 -4.31 0.00 0.00 34.13 29.10 2r7p s GLU 3 CO 0.00 -0.61 1.93 -0.07 0.01 0.00 0.00 175.26 176.51 2r7p h LEU 4 N 1.05 0.00 0.00 1.80 3.38 -0.18 -2.25 115.31 119.12 2r7p h LEU 4 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2r7p h LEU 4 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2r7p h LEU 4 CO 0.58 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.11 2r7p n ALA 5 N -1.98 2.22 0.42 1.53 0.00 -0.76 -1.82 120.51 120.11 2r7p n ALA 5 Ca 0.01 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2r7p n ALA 5 Cb 0.25 -1.28 0.12 0.00 0.00 0.00 0.00 19.45 18.54 2r7p n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r7p n PHE 7 N -2.33 0.00 -3.75 0.00 3.01 -0.76 -4.91 117.46 108.72 2r7p n PHE 7 Ca 0.02 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.41 2r7p n PHE 7 Cb 0.48 -0.12 -0.02 0.00 -0.01 0.00 0.00 39.48 39.80 2r7p n PHE 7 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r7p s TYR 9 N -3.77 1.49 0.70 0.00 -0.85 -0.70 -4.52 117.35 109.69 2r7p s TYR 9 Ca 0.09 -0.49 -0.12 0.00 -0.52 0.00 0.00 57.07 56.03 2r7p s TYR 9 Cb -0.04 -0.79 0.01 0.00 0.38 0.00 0.00 41.96 41.52 2r7p s TYR 9 CO 0.02 0.16 1.07 -2.14 -1.52 0.00 0.00 175.55 173.14 2r7p s PRO 10 N -2.29 2.79 -0.30 -3.49 0.02 -1.26 -1.84 135.00 128.63 2r7p s PRO 10 Ca 0.06 1.10 -0.11 0.00 0.02 0.00 0.00 61.00 62.08 2r7p s PRO 10 Cb -0.07 -1.97 0.14 0.00 0.02 0.00 0.00 34.50 32.62 2r7p s PRO 10 CO 0.04 -1.22 0.74 -1.58 -0.33 0.00 0.00 177.00 174.64 2r7p s HIS 11 N -2.83 -1.18 -0.12 6.54 2.46 -0.84 -4.90 115.29 114.42 2r7p s HIS 11 Ca 0.61 1.97 -0.29 0.00 0.47 0.00 0.00 55.06 57.81 2r7p s HIS 11 Cb -0.16 0.68 -0.01 0.00 -0.13 0.00 0.00 32.58 32.96 2r7p s HIS 11 CO 0.51 -0.59 1.10 -0.51 -2.47 0.00 0.00 174.74 172.78 2r7p s LEU 12 N 2.78 4.22 -0.38 8.88 1.43 -1.26 -0.87 118.68 133.48 2r7p s LEU 12 Ca -0.03 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 54.68 2r7p s LEU 12 Cb -0.11 -3.55 0.14 0.00 0.03 0.00 0.00 46.19 42.71 2r7p s LEU 12 CO -0.19 -0.57 0.24 -1.61 0.23 0.00 0.00 176.35 174.45 2r7p s GLU 13 N 2.49 0.75 -0.29 1.70 2.02 -0.44 -4.93 118.70 119.99 2r7p s GLU 13 Ca 0.50 -1.58 -0.02 0.00 0.02 0.00 0.00 54.97 53.89 2r7p s GLU 13 Cb -0.20 -1.51 0.00 0.00 0.10 0.00 0.00 34.13 32.52 2r7p s GLU 13 CO 0.16 -1.23 0.30 0.09 0.02 0.00 0.00 175.26 174.60 2r7p n ASN 14 N 3.75 -4.65 0.00 -0.19 3.02 -1.26 -3.91 115.26 112.02 2r7p n ASN 14 Ca 0.14 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2r7p n ASN 14 Cb 0.38 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.59 2r7p n ASN 14 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r7p n ASP 15 N -1.04 0.00 -4.46 6.41 -0.08 -1.26 -4.88 116.55 111.24 2r7p n ASP 15 Ca 0.02 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.02 2r7p n ASP 15 Cb 0.41 -1.03 -0.11 0.00 2.34 0.00 0.00 41.12 42.73 2r7p n ASP 15 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2r7p s SER 16 N -1.47 3.69 -0.20 1.67 0.15 -1.25 -4.72 113.70 111.57 2r7p s SER 16 Ca 0.00 -0.71 -0.15 0.00 0.70 0.00 0.00 55.95 55.79 2r7p s SER 16 Cb 0.00 -0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 2r7p s SER 16 CO 0.00 0.14 0.34 -0.31 1.20 0.00 0.00 173.24 174.61 2r7p s TYR 17 N -1.43 3.39 -0.01 3.44 1.51 -1.05 -1.33 117.35 121.86 2r7p s TYR 17 Ca 0.20 0.56 0.01 0.00 -1.01 0.00 0.00 57.07 56.83 2r7p s TYR 17 Cb -0.09 -2.45 -0.03 0.00 -0.11 0.00 0.00 41.96 39.27 2r7p s TYR 17 CO 0.10 0.06 -0.01 0.15 -1.11 0.00 0.00 175.55 174.74 2r7p s LYS 18 N 1.08 2.77 -0.18 -0.62 -0.14 -0.05 -4.31 119.74 118.29 2r7p s LYS 18 Ca 0.17 -0.60 -0.08 0.00 -1.36 0.00 0.00 55.97 54.10 2r7p s LYS 18 Cb -0.14 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.31 2r7p s LYS 18 CO 0.07 0.63 0.09 -0.06 -0.76 0.00 0.00 175.35 175.32 2r7p s PHE 19 N -1.04 3.34 -0.09 3.18 0.40 -1.26 -2.00 117.98 120.51 2r7p s PHE 19 Ca 0.18 0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 2r7p s PHE 19 Cb -0.11 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.30 2r7p s PHE 19 CO 0.08 0.26 -0.14 0.42 0.70 0.00 0.00 175.22 176.54 2r7p s ILE 20 N 0.25 2.99 0.50 0.64 -1.09 -0.77 -4.82 121.20 118.90 2r7p s ILE 20 Ca 0.06 -0.71 -0.22 0.00 -2.23 0.00 0.00 60.65 57.55 2r7p s ILE 20 Cb -0.12 -2.21 -0.06 0.00 -1.58 0.00 0.00 42.46 38.49 2r7p s ILE 20 CO -0.01 0.55 1.26 -2.84 -1.23 0.00 0.00 174.94 172.68 2r7p s PRO 21 N -0.10 3.46 0.32 2.79 0.02 -1.26 -1.73 135.00 138.50 2r7p s PRO 21 Ca -0.02 2.01 -0.16 0.00 0.02 0.00 0.00 61.00 62.85 2r7p s PRO 21 Cb -0.14 -2.34 -0.09 0.00 0.02 0.00 0.00 34.50 31.95 2r7p s PRO 21 CO 0.04 -0.86 0.75 -0.06 -0.33 0.00 0.00 177.00 176.53 2r7p s PHE 22 N -1.42 3.39 -0.10 6.54 2.99 -1.01 -4.91 117.98 123.46 2r7p s PHE 22 Ca 0.67 1.25 -0.21 0.00 0.00 0.00 0.00 56.93 58.65 2r7p s PHE 22 Cb -0.35 -2.56 -0.04 0.00 0.00 0.00 0.00 43.02 40.08 2r7p s PHE 22 CO 0.41 0.10 0.61 -0.80 -0.00 0.00 0.00 175.22 175.55 2r7p s ASN 23 N -2.21 6.85 0.47 1.36 0.01 -1.26 -4.93 114.94 115.22 2r7p s ASN 23 Ca 0.54 1.02 0.19 0.00 -0.71 0.00 0.00 52.86 53.90 2r7p s ASN 23 Cb -0.11 -2.36 1.18 0.00 0.41 0.00 0.00 41.25 40.37 2r7p s ASN 23 CO 0.17 -0.09 1.97 -0.55 -1.51 0.00 0.00 177.10 177.09 2r7p h ASN 24 N 6.82 0.23 0.47 -1.22 7.08 -1.95 0.13 115.58 127.14 2r7p h ASN 24 Ca -0.40 0.01 -0.07 0.00 -3.08 0.00 0.00 56.30 52.76 2r7p h ASN 24 Cb 1.18 -0.04 -0.01 0.00 -2.08 0.00 0.00 38.32 37.38 2r7p h ASN 24 CO 0.76 0.13 -0.33 -0.07 -2.08 0.00 0.00 177.43 175.84 2r7p h LEU 25 N 0.25 0.00 -0.34 6.14 3.38 -1.92 -1.26 115.31 121.56 2r7p h LEU 25 Ca 0.30 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 2r7p h LEU 25 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2r7p h LEU 25 CO -0.06 0.33 -0.80 0.00 0.09 0.00 0.00 178.44 177.99 2r7p h ALA 26 N 1.67 0.54 -0.37 1.53 0.00 -0.99 -1.61 119.26 120.04 2r7p h ALA 26 Ca -0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 2r7p h ALA 26 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2r7p h ALA 26 CO 0.04 0.81 -0.00 0.82 0.00 0.00 0.00 179.25 180.92 2r7p h ILE 27 N 0.21 1.26 -0.53 0.00 2.04 -1.01 -1.78 117.51 117.70 2r7p h ILE 27 Ca -0.04 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.86 2r7p h ILE 27 Cb 1.40 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2r7p h ILE 27 CO 0.13 0.33 0.30 0.50 0.00 0.00 0.00 178.15 179.42 2r7p h LYS 28 N 0.47 0.58 -0.24 2.37 3.64 -1.14 -0.96 116.57 121.29 2r7p h LYS 28 Ca 0.10 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2r7p h LYS 28 Cb 0.47 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2r7p h LYS 28 CO 0.02 0.38 -0.05 0.00 -2.27 0.00 0.00 179.45 177.54 2r7p h ALA 29 N 1.25 0.17 -0.63 5.00 0.00 -0.99 -2.46 119.26 121.61 2r7p h ALA 29 Ca 0.22 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2r7p h ALA 29 Cb 0.07 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2r7p h ALA 29 CO -0.12 -0.46 0.38 1.98 0.00 0.00 0.00 179.25 181.03 2r7p h MET 30 N 0.02 0.73 0.00 0.00 1.85 -0.71 0.29 114.93 117.10 2r7p h MET 30 Ca 0.12 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 2r7p h MET 30 Cb 0.17 -0.16 0.00 0.00 0.43 0.00 0.00 31.60 32.04 2r7p h MET 30 CO -0.24 0.48 0.01 1.28 -0.40 0.00 0.00 176.91 178.05 2r7p n LEU 31 N -4.73 0.32 -0.07 3.39 4.77 -0.42 -0.08 117.00 120.18 2r7p n LEU 31 Ca 0.06 0.64 -0.03 0.00 -0.03 0.00 0.00 56.01 56.65 2r7p n LEU 31 Cb 0.09 -0.68 -0.16 0.00 -2.33 0.00 0.00 43.42 40.34 2r7p n LEU 31 CO 0.32 -0.75 -1.03 0.41 -1.33 0.00 0.00 177.39 175.01 2r7p n THR 32 N -1.93 0.94 -1.27 -5.08 -1.04 -0.07 -5.02 114.28 100.81 2r7p n THR 32 Ca -0.01 -0.74 -0.34 0.00 -2.04 0.00 0.00 64.05 60.92 2r7p n THR 32 Cb 0.03 -0.32 0.11 0.00 -1.82 0.00 0.00 70.33 68.34 2r7p n THR 32 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r7p s ALA 33 N -2.80 1.97 -0.41 2.41 0.00 0.88 -5.01 121.76 118.81 2r7p s ALA 33 Ca -0.09 0.95 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 2r7p s ALA 33 Cb 0.08 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 19.79 2r7p s ALA 33 CO 0.84 -2.12 0.21 0.21 0.00 0.00 0.00 175.76 174.89 2r7p s LYS 34 N -3.94 2.19 0.20 0.00 2.47 -1.26 -5.03 119.74 114.37 2r7p s LYS 34 Ca 0.76 -1.70 0.08 0.00 -1.56 0.00 0.00 55.97 53.54 2r7p s LYS 34 Cb -0.31 -3.61 -0.04 0.00 -1.46 0.00 0.00 37.83 32.41 2r7p s LYS 34 CO 0.48 -1.02 0.00 0.08 0.16 0.00 0.00 175.35 175.05 2r7p s VAL 35 N 1.22 3.67 0.51 4.02 1.01 -1.26 -5.11 120.40 124.45 2r7p s VAL 35 Ca 0.06 -1.55 -0.12 0.00 0.00 0.00 0.00 61.98 60.37 2r7p s VAL 35 Cb -0.23 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 2r7p s VAL 35 CO -0.03 -0.19 0.92 -0.62 0.00 0.00 0.00 175.10 175.18 2r7p s ASP 36 N -3.16 6.43 0.46 3.32 2.15 -1.26 -4.95 116.67 119.65 2r7p s ASP 36 Ca 0.28 1.32 0.31 0.00 0.43 0.00 0.00 52.55 54.90 2r7p s ASP 36 Cb -0.08 -2.41 1.54 0.00 -0.30 0.00 0.00 42.92 41.67 2r7p s ASP 36 CO 0.19 -0.62 1.94 0.50 -0.17 0.00 0.00 175.17 177.01 2r7p h LYS 37 N 0.52 0.00 -0.07 4.34 3.64 -2.01 -1.69 116.57 121.29 2r7p h LYS 37 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2r7p h LYS 37 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2r7p h LYS 37 CO 0.62 0.00 0.00 0.36 -2.27 0.00 0.00 179.45 178.16 2r7p n LYS 38 N -2.66 1.86 -0.00 1.90 2.85 -1.26 -3.82 118.16 117.03 2r7p n LYS 38 Ca -0.01 -1.26 0.00 0.00 -1.05 0.00 0.00 58.31 56.00 2r7p n LYS 38 Cb 0.14 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 2r7p n LYS 38 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2r7p n ASP 39 N 0.51 1.23 0.34 -5.58 8.00 -0.65 -4.67 116.55 115.73 2r7p n ASP 39 Ca 0.18 -1.20 0.23 0.00 0.71 0.00 0.00 54.79 54.70 2r7p n ASP 39 Cb 0.41 -0.00 1.21 0.00 -0.02 0.00 0.00 41.12 42.72 2r7p n ASP 39 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2r7p h MET 40 N 0.12 0.00 0.00 -1.24 2.86 -1.63 -1.51 114.93 113.53 2r7p h MET 40 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2r7p h MET 40 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2r7p h MET 40 CO 0.00 0.00 -1.23 -0.40 1.06 0.00 0.00 176.91 176.34 2r7p n ASP 41 N -3.08 0.75 -4.83 1.22 5.75 -1.26 -1.29 116.55 113.81 2r7p n ASP 41 Ca -0.03 -0.69 -0.37 0.00 -0.01 0.00 0.00 54.79 53.69 2r7p n ASP 41 Cb 0.08 1.27 -0.06 0.00 -1.03 0.00 0.00 41.12 41.38 2r7p n ASP 41 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r7p s LYS 42 N -3.04 4.01 0.89 0.11 1.02 -0.57 -4.76 119.74 117.39 2r7p s LYS 42 Ca 0.03 0.51 -0.14 0.00 0.02 0.00 0.00 55.97 56.39 2r7p s LYS 42 Cb 0.15 -3.12 -0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2r7p s LYS 42 CO 0.83 0.60 0.34 1.19 -0.92 0.00 0.00 175.35 177.40 2r7p n PHE 43 N 1.40 -1.57 -4.48 3.18 3.01 -1.26 -4.36 117.46 113.38 2r7p n PHE 43 Ca -0.10 0.25 -0.33 0.00 1.01 0.00 0.00 57.45 58.28 2r7p n PHE 43 Cb 0.52 -1.79 -0.10 0.00 -0.01 0.00 0.00 39.48 38.09 2r7p n PHE 43 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2r7p s TYR 44 N -2.22 2.91 -0.34 1.38 5.04 -0.26 -4.87 117.35 118.98 2r7p s TYR 44 Ca 0.58 -0.02 -0.07 0.00 -2.44 0.00 0.00 57.07 55.12 2r7p s TYR 44 Cb -0.25 -1.64 0.03 0.00 0.35 0.00 0.00 41.96 40.46 2r7p s TYR 44 CO 0.66 0.37 0.13 0.34 -1.34 0.00 0.00 175.55 175.70 2r7p s ASP 45 N -1.29 5.40 0.14 4.32 2.15 -1.26 -0.22 116.67 125.90 2r7p s ASP 45 Ca 0.16 -1.07 0.24 0.00 0.43 0.00 0.00 52.55 52.31 2r7p s ASP 45 Cb -0.11 -1.90 0.93 0.00 -0.30 0.00 0.00 42.92 41.53 2r7p s ASP 45 CO 0.06 -0.33 1.75 -1.54 -0.17 0.00 0.00 175.17 174.94 2r7p n SER 46 N 4.86 0.45 0.00 -0.34 3.41 -0.75 -4.90 113.62 116.35 2r7p n SER 46 Ca -0.12 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2r7p n SER 46 Cb 0.45 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2r7p n SER 46 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r7p n ILE 47 N -1.95 0.00 0.03 -1.33 5.41 -1.26 -4.33 119.36 115.94 2r7p n ILE 47 Ca 0.05 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.66 2r7p n ILE 47 Cb 0.32 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.11 2r7p n ILE 47 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2r7p h ILE 48 N 0.00 1.08 0.00 1.39 1.08 -2.01 -3.39 117.51 115.66 2r7p h ILE 48 Ca 0.00 -2.80 -0.02 0.00 -0.39 0.00 0.00 64.86 61.65 2r7p h ILE 48 Cb 0.00 2.65 -0.04 0.00 -3.07 0.00 0.00 36.82 36.36 2r7p h ILE 48 CO 0.00 0.76 -0.44 -1.22 -0.69 0.00 0.00 178.15 176.56 2r7p n TYR 49 N -3.33 0.00 -3.26 1.37 4.02 -1.26 -5.10 117.16 109.60 2r7p n TYR 49 Ca -0.16 -1.24 0.00 0.00 -0.01 0.00 0.00 57.90 56.49 2r7p n TYR 49 Cb 1.03 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 40.14 2r7p n TYR 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r7p n GLY 50 N -1.00 -1.73 3.86 2.72 0.00 -1.26 -4.52 105.19 103.27 2r7p n GLY 50 Ca 0.16 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 2r7p n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r7p s ILE 51 N 0.00 4.67 0.11 -0.61 -1.09 -1.26 -1.81 121.20 121.20 2r7p s ILE 51 Ca 0.00 0.91 0.01 0.00 -2.23 0.00 0.00 60.65 59.34 2r7p s ILE 51 Cb 0.00 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2r7p s ILE 51 CO 0.00 -0.73 -0.05 0.00 -1.23 0.00 0.00 174.94 172.93 2r7p s ALA 52 N -2.66 1.02 0.78 9.38 0.00 0.69 -4.46 121.76 126.50 2r7p s ALA 52 Ca 0.55 -1.39 -0.14 0.00 0.00 0.00 0.00 51.96 50.98 2r7p s ALA 52 Cb -0.10 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.34 2r7p s ALA 52 CO 0.36 -0.27 1.15 -0.35 0.00 0.00 0.00 175.76 176.65 2r7p n PRO 53 N -0.07 0.34 -1.68 0.00 -0.04 -1.26 -1.11 135.00 131.18 2r7p n PRO 53 Ca -0.11 0.19 -0.44 0.00 -0.04 0.00 0.00 63.50 63.10 2r7p n PRO 53 Cb 0.61 -2.39 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 2r7p n PRO 53 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2r7p n PRO 54 N -2.81 2.06 -0.18 0.54 -0.02 -1.26 -4.11 135.00 129.21 2r7p n PRO 54 Ca 0.14 0.73 0.30 0.00 -2.02 0.00 0.00 63.50 62.64 2r7p n PRO 54 Cb 0.50 -2.36 0.66 0.00 -0.02 0.00 0.00 33.50 32.27 2r7p n PRO 54 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r7p h PRO 55 N 3.76 0.00 0.00 0.52 0.11 -1.73 -0.34 132.00 134.32 2r7p h PRO 55 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r7p h PRO 55 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2r7p h PRO 55 CO 0.72 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 2r7p n GLN 56 N -3.69 0.10 -0.41 1.05 10.64 -0.41 -2.08 117.38 122.58 2r7p n GLN 56 Ca 0.20 0.23 0.11 0.00 -1.83 0.00 0.00 57.00 55.72 2r7p n GLN 56 Cb 1.20 -1.50 0.33 0.00 -0.86 0.00 0.00 30.24 29.41 2r7p n GLN 56 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2r7p n PHE 57 N -1.32 1.06 -0.33 2.61 3.01 -0.14 -4.61 117.46 117.75 2r7p n PHE 57 Ca 0.04 -0.51 0.20 0.00 1.01 0.00 0.00 57.45 58.19 2r7p n PHE 57 Cb 0.07 -0.04 0.39 0.00 -0.01 0.00 0.00 39.48 39.90 2r7p n PHE 57 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2r7p h LYS 58 N 4.25 0.07 -0.13 -1.08 1.57 -1.64 0.51 116.57 120.13 2r7p h LYS 58 Ca 0.00 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2r7p h LYS 58 Cb 1.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2r7p h LYS 58 CO 0.04 0.05 0.18 0.87 -0.57 0.00 0.00 179.45 180.01 2r7p h LYS 59 N 0.08 0.00 0.00 3.15 1.57 -1.88 -2.30 116.57 117.19 2r7p h LYS 59 Ca 0.67 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.45 2r7p h LYS 59 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.85 2r7p h LYS 59 CO -0.79 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 178.63 2r7p n ARG 60 N -3.63 0.10 -4.76 3.15 5.12 0.17 -3.97 116.66 112.83 2r7p n ARG 60 Ca 0.00 0.15 -0.33 0.00 -1.93 0.00 0.00 57.85 55.75 2r7p n ARG 60 Cb 0.28 -1.63 -0.14 0.00 -1.16 0.00 0.00 32.46 29.82 2r7p n ARG 60 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2r7p s TYR 61 N -3.07 2.81 0.09 -1.55 1.51 -0.87 0.08 117.35 116.36 2r7p s TYR 61 Ca 0.11 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.39 2r7p s TYR 61 Cb 0.14 -1.80 -0.06 0.00 -0.11 0.00 0.00 41.96 40.13 2r7p s TYR 61 CO 0.49 -0.08 1.16 -0.80 -1.11 0.00 0.00 175.55 175.20 2r7p s ASN 62 N 0.07 7.14 0.00 2.29 0.01 -0.24 -4.67 114.94 119.54 2r7p s ASN 62 Ca -0.05 2.02 0.00 0.00 -0.71 0.00 0.00 52.86 54.13 2r7p s ASN 62 Cb -0.14 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.93 2r7p s ASN 62 CO 0.04 -0.39 0.00 0.35 -1.51 0.00 0.00 177.10 175.59 2r7p n THR 63 N 3.47 0.00 0.16 1.60 -2.24 -0.69 -4.89 114.28 111.68 2r7p n THR 63 Ca 0.07 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 2r7p n THR 63 Cb 0.47 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.77 2r7p n THR 63 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2r7p h ASN 64 N 0.00 0.00 -0.48 3.42 2.35 -2.05 -3.27 115.58 115.55 2r7p h ASN 64 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r7p h ASN 64 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2r7p h ASN 64 CO 0.00 0.05 0.00 0.47 -1.65 0.00 0.00 177.43 176.30 2r7p n ASP 65 N -2.91 3.80 -3.69 5.81 8.00 -1.26 -4.93 116.55 121.36 2r7p n ASP 65 Ca 0.01 -2.30 -0.11 0.00 0.71 0.00 0.00 54.79 53.10 2r7p n ASP 65 Cb 0.56 -0.43 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 2r7p n ASP 65 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2r7p s ASN 66 N -1.13 -0.39 0.00 -2.24 3.04 -1.23 -4.96 114.94 108.03 2r7p s ASN 66 Ca 0.39 0.82 0.00 0.00 0.04 0.00 0.00 52.86 54.11 2r7p s ASN 66 Cb 0.24 0.77 0.00 0.00 -1.54 0.00 0.00 41.25 40.72 2r7p s ASN 66 CO 0.20 -0.20 0.31 -1.54 -3.04 0.00 0.00 177.10 172.83 2r7p n SER 67 N 4.46 0.56 0.13 -4.21 3.41 -1.26 -1.70 113.62 115.01 2r7p n SER 67 Ca -0.21 -1.06 0.13 0.00 -0.26 0.00 0.00 58.87 57.47 2r7p n SER 67 Cb 0.54 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.79 2r7p n SER 67 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2r7p h ARG 68 N 0.00 0.00 0.00 4.33 9.65 -1.92 -3.46 114.38 122.97 2r7p h ARG 68 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2r7p h ARG 68 Cb 0.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2r7p h ARG 68 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.18 2r7p n GLY 69 N 1.25 1.42 3.47 2.80 0.00 -1.25 -4.98 105.19 107.89 2r7p n GLY 69 Ca 0.05 -1.60 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 2r7p n GLY 69 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2r7p s MET 70 N 2.41 1.64 -1.20 1.61 0.23 0.11 -4.71 119.30 119.39 2r7p s MET 70 Ca 0.00 -1.79 -0.09 0.00 -1.03 0.00 0.00 55.69 52.77 2r7p s MET 70 Cb 0.00 -1.54 0.21 0.00 -1.53 0.00 0.00 34.83 31.98 2r7p s MET 70 CO 0.00 0.20 1.58 0.09 -2.03 0.00 0.00 175.02 174.86 2r7p n ASN 71 N -0.63 5.48 0.00 -1.18 3.02 0.09 -1.08 115.26 120.96 2r7p n ASN 71 Ca -0.06 -3.13 0.01 0.00 -0.03 0.00 0.00 54.58 51.37 2r7p n ASN 71 Cb 0.62 -1.44 0.04 0.00 -0.61 0.00 0.00 39.78 38.38 2r7p n ASN 71 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2r7p n PHE 72 N 3.59 0.00 1.44 3.10 1.16 -1.26 -2.19 117.46 123.30 2r7p n PHE 72 Ca 0.34 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 56.06 2r7p n PHE 72 Cb 0.38 -0.48 0.48 0.00 -1.61 0.00 0.00 39.48 38.25 2r7p n PHE 72 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2r7p n GLU 73 N -1.48 1.64 -2.19 3.97 1.02 -1.26 -4.62 120.64 117.73 2r7p n GLU 73 Ca 0.00 -0.99 -0.27 0.00 -0.02 0.00 0.00 57.16 55.88 2r7p n GLU 73 Cb 0.02 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 30.02 2r7p n GLU 73 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2r7p s THR 74 N -2.04 2.88 0.09 2.62 -4.23 -0.93 -4.98 115.64 109.05 2r7p s THR 74 Ca 0.36 -0.04 0.17 0.00 -1.18 0.00 0.00 61.69 61.00 2r7p s THR 74 Cb 0.21 -3.22 0.10 0.00 1.34 0.00 0.00 72.50 70.93 2r7p s THR 74 CO 0.35 -0.25 1.64 0.16 -0.54 0.00 0.00 174.62 175.98 2r7p h ILE 75 N -0.51 0.92 -0.99 2.99 3.07 -1.91 -3.06 117.51 118.01 2r7p h ILE 75 Ca -0.45 -1.78 0.07 0.00 1.55 0.00 0.00 64.86 64.25 2r7p h ILE 75 Cb 1.29 2.09 -0.07 0.00 -0.27 0.00 0.00 36.82 39.86 2r7p h ILE 75 CO 0.62 0.43 0.64 -0.03 -1.05 0.00 0.00 178.15 178.75 2r7p h MET 76 N 0.00 1.13 -0.11 0.16 4.05 -1.93 0.10 114.93 118.33 2r7p h MET 76 Ca -0.00 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2r7p h MET 76 Cb 1.06 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.58 2r7p h MET 76 CO 0.06 0.75 -0.04 0.35 0.23 0.00 0.00 176.91 178.26 2r7p h PHE 77 N 1.17 -0.09 0.07 1.39 3.57 -1.79 0.72 116.94 121.98 2r7p h PHE 77 Ca 0.43 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.95 2r7p h PHE 77 Cb 0.17 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2r7p h PHE 77 CO -0.00 -0.06 -0.13 1.15 -2.23 0.00 0.00 178.31 177.03 2r7p h THR 78 N -0.02 0.70 -0.73 4.41 2.02 -1.43 0.14 112.91 118.00 2r7p h THR 78 Ca 0.06 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.33 2r7p h THR 78 Cb 0.11 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 2r7p h THR 78 CO -0.13 0.00 0.38 0.11 0.37 0.00 0.00 175.52 176.26 2r7p h LYS 79 N -0.25 0.63 -0.29 6.66 1.57 -0.29 0.66 116.57 125.26 2r7p h LYS 79 Ca 0.02 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 2r7p h LYS 79 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2r7p h LYS 79 CO -0.08 0.42 -0.40 0.28 -0.57 0.00 0.00 179.45 179.10 2r7p h VAL 80 N 0.65 1.29 -0.02 0.50 2.07 0.78 -1.54 116.25 119.98 2r7p h VAL 80 Ca 0.36 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 2r7p h VAL 80 Cb 0.36 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2r7p h VAL 80 CO -0.26 0.51 0.01 0.00 0.02 0.00 0.00 177.57 177.85 2r7p h ALA 81 N 0.98 0.02 -0.94 1.67 0.00 0.23 -1.29 119.26 119.93 2r7p h ALA 81 Ca 0.05 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2r7p h ALA 81 Cb 0.94 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2r7p h ALA 81 CO 0.09 -0.43 0.61 0.52 0.00 0.00 0.00 179.25 180.04 2r7p h MET 82 N -0.08 1.11 -0.75 0.00 2.07 -0.84 0.16 114.93 116.59 2r7p h MET 82 Ca 0.01 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.55 2r7p h MET 82 Cb 0.10 -0.25 -0.03 0.00 -1.87 0.00 0.00 31.60 29.55 2r7p h MET 82 CO -0.00 0.73 0.39 1.25 1.07 0.00 0.00 176.91 180.35 2r7p h LEU 83 N 1.14 0.95 0.24 1.22 5.85 -0.76 -0.47 115.31 123.49 2r7p h LEU 83 Ca 0.39 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2r7p h LEU 83 Cb 0.09 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2r7p h LEU 83 CO -0.13 0.79 -0.11 0.40 -0.34 0.00 0.00 178.44 179.05 2r7p h ILE 84 N 1.04 0.82 -0.85 4.05 2.04 -0.24 -3.04 117.51 121.33 2r7p h ILE 84 Ca 0.26 -0.66 0.12 0.00 1.00 0.00 0.00 64.86 65.59 2r7p h ILE 84 Cb 0.07 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2r7p h ILE 84 CO -0.04 0.14 0.55 0.00 0.00 0.00 0.00 178.15 178.80 2r7p h GLU 86 N 0.70 0.92 0.00 0.00 4.81 -1.08 -1.42 114.58 118.51 2r7p h GLU 86 Ca 0.41 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2r7p h GLU 86 Cb 0.62 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2r7p h GLU 86 CO -0.18 0.78 -0.00 0.00 -0.73 0.00 0.00 179.01 178.88 2r7p h ALA 87 N 1.33 -0.01 0.00 2.92 0.00 -1.01 -3.18 119.26 119.32 2r7p h ALA 87 Ca 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2r7p h ALA 87 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r7p h ALA 87 CO -0.01 -0.19 -0.08 -0.07 0.00 0.00 0.00 179.25 178.91 2r7p h LEU 88 N -0.64 0.00 -0.06 0.00 3.38 -1.17 -2.69 115.31 114.13 2r7p h LEU 88 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2r7p h LEU 88 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2r7p h LEU 88 CO 0.00 0.08 -0.66 0.78 0.09 0.00 0.00 178.44 178.73 2r7p h ASN 89 N 0.00 0.00 0.82 -0.43 2.35 -1.29 -3.12 115.58 113.91 2r7p h ASN 89 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r7p h ASN 89 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2r7p h ASN 89 CO 0.01 0.66 0.00 -1.54 -1.65 0.00 0.00 177.43 174.91 2r7p n SER 90 N -3.29 0.00 0.05 5.81 3.41 -1.02 -2.93 113.62 115.66 2r7p n SER 90 Ca 0.01 0.49 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 2r7p n SER 90 Cb 0.79 -0.49 0.12 0.00 -0.26 0.00 0.00 64.21 64.36 2r7p n SER 90 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r7p n LEU 91 N -1.49 0.66 -3.73 1.04 4.77 -1.18 -4.99 117.00 112.08 2r7p n LEU 91 Ca 0.06 0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.88 2r7p n LEU 91 Cb 0.28 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2r7p n LEU 91 CO 0.22 -0.02 -0.09 0.29 -1.33 0.00 0.00 177.39 176.46 2r7p n LYS 92 N -2.05 -1.07 -2.23 3.23 5.02 -1.15 -4.87 118.16 115.03 2r7p n LYS 92 Ca 0.03 0.55 -0.35 0.00 -2.02 0.00 0.00 58.31 56.52 2r7p n LYS 92 Cb 0.44 -3.48 0.00 0.00 -0.02 0.00 0.00 35.03 31.97 2r7p n LYS 92 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2r7p s VAL 93 N -3.31 3.09 0.16 -0.18 1.01 -1.26 -4.87 120.40 115.03 2r7p s VAL 93 Ca 0.32 0.69 0.03 0.00 0.00 0.00 0.00 61.98 63.02 2r7p s VAL 93 Cb -0.14 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2r7p s VAL 93 CO 0.88 -0.13 0.23 0.42 0.00 0.00 0.00 175.10 176.50 2r7p s THR 94 N -1.72 5.00 -0.79 3.92 -4.23 -1.26 -2.52 115.64 114.04 2r7p s THR 94 Ca 0.72 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 2r7p s THR 94 Cb -0.25 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2r7p s THR 94 CO 0.28 -0.10 0.16 1.67 -0.54 0.00 0.00 174.62 176.09 2r7p n GLN 95 N -0.49 0.00 0.00 3.99 7.27 -1.26 -1.57 117.38 125.32 2r7p n GLN 95 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2r7p n GLN 95 Cb 0.54 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 31.79 2r7p n GLN 95 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2r7p n ALA 96 N -0.60 2.65 0.42 1.69 0.00 -1.26 -4.69 120.51 118.72 2r7p n ALA 96 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2r7p n ALA 96 Cb 0.00 0.49 0.44 0.00 0.00 0.00 0.00 19.45 20.39 2r7p n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r7p n ASN 97 N -2.82 0.50 0.10 0.00 3.02 -0.61 -4.13 115.26 111.32 2r7p n ASN 97 Ca 0.00 0.62 -0.10 0.00 -0.03 0.00 0.00 54.58 55.07 2r7p n ASN 97 Cb 0.49 -0.73 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 2r7p n ASN 97 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2r7p h VAL 98 N 0.00 0.00 -0.80 2.41 2.07 -1.72 -2.05 116.25 116.16 2r7p h VAL 98 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2r7p h VAL 98 Cb 0.33 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.01 2r7p h VAL 98 CO 0.00 0.00 0.38 0.77 0.02 0.00 0.00 177.57 178.74 2r7p h SER 99 N -0.50 0.43 -0.73 0.57 4.64 -1.90 -0.57 113.55 115.49 2r7p h SER 99 Ca -0.02 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2r7p h SER 99 Cb 0.47 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.56 2r7p h SER 99 CO -0.12 0.19 0.48 -1.13 -0.87 0.00 0.00 176.83 175.37 2r7p h ASN 100 N 0.56 0.85 0.78 4.97 -0.00 -1.77 -2.37 115.58 118.61 2r7p h ASN 100 Ca 0.43 -0.03 -0.04 0.00 -0.00 0.00 0.00 56.30 56.66 2r7p h ASN 100 Cb 0.60 -0.21 0.01 0.00 -0.00 0.00 0.00 38.32 38.71 2r7p h ASN 100 CO -0.36 0.63 -0.37 0.58 -0.00 0.00 0.00 177.43 177.90 2r7p h VAL 101 N 1.00 0.18 -0.04 2.57 2.07 -0.37 -3.16 116.25 118.50 2r7p h VAL 101 Ca 0.27 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 2r7p h VAL 101 Cb -0.10 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2r7p h VAL 101 CO -0.06 0.01 -0.05 -0.07 0.02 0.00 0.00 177.57 177.42 2r7p h LEU 102 N -1.13 0.05 0.00 2.57 3.38 -1.41 -1.56 115.31 117.22 2r7p h LEU 102 Ca -0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2r7p h LEU 102 Cb 0.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2r7p h LEU 102 CO 0.18 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.28 2r7p n SER 103 N -4.44 0.00 -4.73 -0.43 3.41 -0.90 -0.76 113.62 105.77 2r7p n SER 103 Ca -0.02 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 2r7p n SER 103 Cb 0.15 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2r7p n SER 103 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2r7p s ARG 104 N -2.60 4.22 -0.23 4.33 6.06 -0.59 -4.74 118.95 125.40 2r7p s ARG 104 Ca 0.18 2.38 -0.17 0.00 -2.50 0.00 0.00 55.73 55.62 2r7p s ARG 104 Cb 0.13 -3.12 -0.03 0.00 0.06 0.00 0.00 34.95 31.99 2r7p s ARG 104 CO 0.30 -0.55 0.46 0.08 -2.50 0.00 0.00 175.30 173.10 2r7p s VAL 105 N 0.58 5.13 0.37 7.11 1.01 -1.26 -1.84 120.40 131.50 2r7p s VAL 105 Ca 0.65 0.81 0.08 0.00 0.00 0.00 0.00 61.98 63.53 2r7p s VAL 105 Cb -0.44 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 2r7p s VAL 105 CO 0.38 0.17 0.06 0.68 0.00 0.00 0.00 175.10 176.39 2r7p s VAL 106 N 1.78 2.48 -0.34 2.92 -7.23 -0.08 -4.89 120.40 115.04 2r7p s VAL 106 Ca 0.21 -1.89 -0.17 0.00 -1.81 0.00 0.00 61.98 58.31 2r7p s VAL 106 Cb -0.15 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.90 2r7p s VAL 106 CO 0.09 -0.12 0.48 -0.55 -0.31 0.00 0.00 175.10 174.69 2r7p s SER 107 N -3.77 6.30 0.24 4.85 0.15 -1.26 -3.06 113.70 117.15 2r7p s SER 107 Ca 0.37 -0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.97 2r7p s SER 107 Cb 0.02 -2.25 0.28 0.00 -1.71 0.00 0.00 66.02 62.35 2r7p s SER 107 CO 0.20 -0.43 1.75 0.40 1.20 0.00 0.00 173.24 176.36 2r7p h ILE 108 N 5.57 1.25 -0.70 6.45 2.04 -1.97 -2.40 117.51 127.75 2r7p h ILE 108 Ca -0.28 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 2r7p h ILE 108 Cb 1.13 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2r7p h ILE 108 CO 0.75 0.36 0.41 0.03 0.00 0.00 0.00 178.15 179.70 2r7p h ARG 109 N 0.84 0.95 -0.56 2.37 3.08 -1.93 0.30 114.38 119.42 2r7p h ARG 109 Ca 0.17 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 2r7p h ARG 109 Cb 0.43 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2r7p h ARG 109 CO 0.01 0.67 -0.03 1.25 -1.07 0.00 0.00 179.97 180.81 2r7p h HIS 110 N 0.96 1.10 -0.43 3.04 2.76 -1.87 0.06 115.15 120.78 2r7p h HIS 110 Ca 0.25 -0.20 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 2r7p h HIS 110 Cb -0.02 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.64 2r7p h HIS 110 CO 0.00 1.00 -0.17 -0.07 -1.30 0.00 0.00 177.93 177.40 2r7p h LEU 111 N 0.89 0.89 -0.75 0.26 3.38 -0.78 -1.04 115.31 118.16 2r7p h LEU 111 Ca 0.15 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 2r7p h LEU 111 Cb 0.58 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2r7p h LEU 111 CO 0.03 1.07 -0.36 -0.08 0.09 0.00 0.00 178.44 179.20 2r7p h GLU 112 N 0.69 0.54 -0.24 1.13 4.81 -0.35 -2.19 114.58 118.96 2r7p h GLU 112 Ca 0.10 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 2r7p h GLU 112 Cb 0.72 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2r7p h GLU 112 CO 0.05 0.82 -0.15 -0.91 -0.73 0.00 0.00 179.01 178.09 2r7p h ASN 113 N 0.45 0.40 -0.30 1.04 2.35 -0.75 -1.42 115.58 117.35 2r7p h ASN 113 Ca 0.05 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 2r7p h ASN 113 Cb 0.84 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 2r7p h ASN 113 CO 0.07 0.58 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.24 2r7p h LEU 114 N 0.38 0.72 -0.72 1.61 3.38 -0.80 -2.28 115.31 117.61 2r7p h LEU 114 Ca 0.07 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2r7p h LEU 114 Cb 0.50 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2r7p h LEU 114 CO 0.03 0.87 0.11 0.58 0.09 0.00 0.00 178.44 180.12 2r7p h VAL 115 N 0.66 1.26 -0.40 1.22 2.07 -0.72 1.00 116.25 121.33 2r7p h VAL 115 Ca 0.11 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2r7p h VAL 115 Cb 0.59 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2r7p h VAL 115 CO 0.04 0.39 0.14 0.40 0.02 0.00 0.00 177.57 178.56 2r7p h ILE 116 N 1.02 1.16 0.19 4.57 2.04 -0.95 -1.37 117.51 124.18 2r7p h ILE 116 Ca 0.20 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2r7p h ILE 116 Cb 0.43 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2r7p h ILE 116 CO 0.01 0.20 -0.09 0.03 0.00 0.00 0.00 178.15 178.30 2r7p h ARG 117 N 0.57 -0.25 -0.90 2.37 3.08 -0.90 -3.20 114.38 115.15 2r7p h ARG 117 Ca 0.14 0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.43 2r7p h ARG 117 Cb 0.14 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.12 2r7p h ARG 117 CO -0.01 0.15 0.37 -0.22 -1.07 0.00 0.00 179.97 179.19 2r7p h LYS 118 N -0.85 0.34 -0.01 0.04 3.64 -0.58 -1.39 116.57 117.77 2r7p h LYS 118 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2r7p h LYS 118 Cb 0.52 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2r7p h LYS 118 CO 0.04 0.23 -0.06 0.39 -2.27 0.00 0.00 179.45 177.78 2r7p n GLU 119 N -5.08 0.97 -3.32 1.90 1.02 -0.54 -4.12 120.64 111.48 2r7p n GLU 119 Ca 0.22 -0.34 -0.39 0.00 -0.02 0.00 0.00 57.16 56.63 2r7p n GLU 119 Cb 0.68 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.52 2r7p n GLU 119 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2r7p s ASN 120 N -2.27 6.34 0.45 1.62 3.84 -0.52 -4.95 114.94 119.45 2r7p s ASN 120 Ca 0.35 0.41 0.30 0.00 0.21 0.00 0.00 52.86 54.13 2r7p s ASN 120 Cb 0.21 -2.24 1.57 0.00 -0.55 0.00 0.00 41.25 40.24 2r7p s ASN 120 CO 0.42 -0.23 1.93 1.55 -2.79 0.00 0.00 177.10 177.98 2r7p h PRO 121 N 8.07 0.00 0.00 0.43 0.13 -1.86 -2.01 132.00 136.76 2r7p h PRO 121 Ca -0.31 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 2r7p h PRO 121 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2r7p h PRO 121 CO 0.68 0.00 -0.64 1.96 -0.23 0.00 0.00 178.00 179.77 2r7p h GLN 122 N 0.00 0.00 -6.77 0.86 4.20 -1.92 -3.46 115.11 108.02 2r7p h GLN 122 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 2r7p h GLN 122 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2r7p h GLN 122 CO 0.00 0.23 0.44 0.34 -0.67 0.00 0.00 178.83 179.17 2r7p s ASP 123 N -6.05 7.38 0.52 1.46 -1.08 -0.76 -4.93 116.67 113.21 2r7p s ASP 123 Ca 0.03 2.15 0.18 0.00 -0.52 0.00 0.00 52.55 54.39 2r7p s ASP 123 Cb 0.07 -2.62 1.34 0.00 -1.46 0.00 0.00 42.92 40.25 2r7p s ASP 123 CO 0.75 -0.07 2.15 -0.29 0.52 0.00 0.00 175.17 178.23 2r7p h ILE 124 N 3.21 0.92 0.00 4.11 2.10 -1.89 -1.34 117.51 124.63 2r7p h ILE 124 Ca -0.46 -0.09 -0.01 0.00 1.08 0.00 0.00 64.86 65.38 2r7p h ILE 124 Cb 1.21 1.05 -0.00 0.00 -1.09 0.00 0.00 36.82 37.99 2r7p h ILE 124 CO 0.68 0.03 -0.04 -0.07 -1.08 0.00 0.00 178.15 177.67 2r7p h LEU 125 N 0.00 0.00 -0.96 2.19 3.38 -1.86 -0.75 115.31 117.31 2r7p h LEU 125 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2r7p h LEU 125 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2r7p h LEU 125 CO 0.00 0.04 -0.32 0.15 0.09 0.00 0.00 178.44 178.40 2r7p h PHE 126 N 0.00 0.42 0.00 1.13 3.57 -1.39 -3.21 116.94 117.45 2r7p h PHE 126 Ca -0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2r7p h PHE 126 Cb 0.29 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2r7p h PHE 126 CO 0.00 0.65 -1.62 0.72 -2.23 0.00 0.00 178.31 175.84 2r7p n HIS 127 N -4.09 0.06 -3.70 0.41 8.25 -0.69 -4.77 115.22 110.70 2r7p n HIS 127 Ca -0.01 0.02 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2r7p n HIS 127 Cb 0.43 -0.38 -0.09 0.00 1.12 0.00 0.00 29.99 31.07 2r7p n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2r7p s SER 128 N -4.10 5.36 0.25 0.41 0.15 -0.37 -4.88 113.70 110.53 2r7p s SER 128 Ca -0.02 -2.62 0.21 0.00 0.70 0.00 0.00 55.95 54.21 2r7p s SER 128 Cb 0.14 -1.88 0.97 0.00 -1.71 0.00 0.00 66.02 63.54 2r7p s SER 128 CO 0.89 -0.44 1.63 1.17 1.20 0.00 0.00 173.24 177.69 2r7p n LYS 129 N 3.83 0.15 -0.08 5.44 4.81 -1.26 -0.96 118.16 130.08 2r7p n LYS 129 Ca 0.05 0.50 -0.16 0.00 -0.87 0.00 0.00 58.31 57.84 2r7p n LYS 129 Cb 0.39 -1.86 -0.11 0.00 0.02 0.00 0.00 35.03 33.47 2r7p n LYS 129 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2r7p h ASP 130 N 0.00 0.00 -0.32 3.14 1.82 -1.93 -3.18 116.42 115.95 2r7p h ASP 130 Ca 0.00 -0.76 -0.00 0.00 -0.39 0.00 0.00 57.03 55.88 2r7p h ASP 130 Cb 0.19 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 2r7p h ASP 130 CO 0.00 1.13 0.19 -0.07 -1.61 0.00 0.00 179.24 178.88 2r7p h LEU 131 N -1.00 0.40 -0.67 2.28 3.38 -1.79 -2.08 115.31 115.82 2r7p h LEU 131 Ca -0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2r7p h LEU 131 Cb 1.03 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2r7p h LEU 131 CO -0.07 0.32 0.35 0.25 0.09 0.00 0.00 178.44 179.39 2r7p h LEU 132 N 0.47 0.85 -0.21 1.67 5.85 -1.17 -0.20 115.31 122.57 2r7p h LEU 132 Ca 0.12 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2r7p h LEU 132 Cb 0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2r7p h LEU 132 CO -0.02 0.72 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.67 2r7p h LEU 133 N 0.92 0.41 -0.79 2.25 3.38 -1.38 -0.88 115.31 119.23 2r7p h LEU 133 Ca 0.23 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2r7p h LEU 133 Cb 0.07 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2r7p h LEU 133 CO -0.04 0.69 0.47 0.11 0.09 0.00 0.00 178.44 179.76 2r7p h LYS 134 N 0.13 0.81 -0.62 1.13 1.57 -1.21 0.36 116.57 118.74 2r7p h LYS 134 Ca 0.05 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2r7p h LYS 134 Cb 0.51 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2r7p h LYS 134 CO 0.02 0.54 0.06 0.77 -0.57 0.00 0.00 179.45 180.27 2r7p h SER 135 N 0.83 1.00 -0.02 0.86 0.02 -0.83 -2.52 113.55 112.90 2r7p h SER 135 Ca 0.36 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2r7p h SER 135 Cb 0.23 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2r7p h SER 135 CO -0.20 1.02 -0.16 0.74 -1.14 0.00 0.00 176.83 177.10 2r7p h THR 136 N 0.97 1.51 -0.94 -2.27 2.02 -0.24 -3.00 112.91 110.96 2r7p h THR 136 Ca 0.19 -1.72 0.12 0.00 0.77 0.00 0.00 66.41 65.77 2r7p h THR 136 Cb 0.47 2.57 -0.08 0.00 -1.74 0.00 0.00 68.15 69.36 2r7p h THR 136 CO 0.02 0.47 0.57 -0.07 0.37 0.00 0.00 175.52 176.87 2r7p h LEU 137 N -0.47 0.81 -0.73 2.58 3.38 -0.35 0.22 115.31 120.74 2r7p h LEU 137 Ca -0.01 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2r7p h LEU 137 Cb 0.85 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2r7p h LEU 137 CO 0.03 0.42 0.48 0.40 0.09 0.00 0.00 178.44 179.86 2r7p h ILE 138 N 0.88 1.16 -0.44 1.22 2.04 -1.49 -0.18 117.51 120.70 2r7p h ILE 138 Ca 0.48 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 2r7p h ILE 138 Cb 0.51 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2r7p h ILE 138 CO -0.28 0.17 0.09 0.00 0.00 0.00 0.00 178.15 178.13 2r7p h ALA 139 N 1.28 1.33 -0.62 1.87 0.00 -0.49 -2.70 119.26 119.94 2r7p h ALA 139 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r7p h ALA 139 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2r7p h ALA 139 CO -0.08 0.47 0.00 0.44 0.00 0.00 0.00 179.25 180.08 2r7p n ILE 140 N -4.29 2.29 -3.37 0.00 -5.35 -0.31 -4.51 119.36 103.81 2r7p n ILE 140 Ca 0.03 -1.28 -0.19 0.00 -0.27 0.00 0.00 62.75 61.04 2r7p n ILE 140 Cb 0.22 -0.08 0.06 0.00 -1.74 0.00 0.00 39.64 38.11 2r7p n ILE 140 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r7p n GLY 141 N 0.90 -1.04 2.04 3.28 0.00 -0.80 -4.94 105.19 104.64 2r7p n GLY 141 Ca 0.27 0.51 0.02 0.00 0.00 0.00 0.00 46.02 46.81 2r7p n GLY 141 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r7p n GLN 142 N -3.53 0.72 -3.67 1.61 1.13 -0.15 -5.04 117.38 108.46 2r7p n GLN 142 Ca -0.10 -2.50 -0.09 0.00 -1.94 0.00 0.00 57.00 52.37 2r7p n GLN 142 Cb 0.62 -0.58 -0.09 0.00 0.11 0.00 0.00 30.24 30.30 2r7p n GLN 142 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2r7p s SER 143 N -2.61 -0.73 0.26 1.08 0.15 -1.24 -4.76 113.70 105.84 2r7p s SER 143 Ca 0.29 1.21 0.07 0.00 0.70 0.00 0.00 55.95 58.22 2r7p s SER 143 Cb 0.35 1.08 0.31 0.00 -1.71 0.00 0.00 66.02 66.05 2r7p s SER 143 CO -0.11 -0.22 1.59 0.11 1.20 0.00 0.00 173.24 175.82 2r7p h LYS 144 N 7.03 0.12 -6.59 5.44 1.79 -1.97 -3.45 116.57 118.94 2r7p h LYS 144 Ca -0.33 -0.08 -0.57 0.00 -2.18 0.00 0.00 60.65 57.49 2r7p h LYS 144 Cb 1.21 0.01 0.19 0.00 -1.58 0.00 0.00 32.23 32.05 2r7p h LYS 144 CO 0.23 0.69 -0.46 -1.91 -1.08 0.00 0.00 179.45 176.91 2r7p n GLU 145 N -3.85 0.32 -4.01 3.15 2.13 -1.26 -5.00 120.64 112.12 2r7p n GLU 145 Ca -0.02 0.14 -0.35 0.00 0.66 0.00 0.00 57.16 57.60 2r7p n GLU 145 Cb 0.61 -1.75 -0.06 0.00 0.27 0.00 0.00 31.44 30.50 2r7p n GLU 145 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2r7p s ILE 146 N -1.88 5.14 0.00 6.31 -1.09 -1.26 -4.95 121.20 123.46 2r7p s ILE 146 Ca 0.65 -0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.67 2r7p s ILE 146 Cb -0.37 -3.30 -0.06 0.00 -1.58 0.00 0.00 42.46 37.15 2r7p s ILE 146 CO 0.58 0.47 1.47 -0.70 -1.23 0.00 0.00 174.94 175.54 2r7p s GLU 147 N -1.43 4.25 0.39 2.79 2.12 -1.26 -4.99 118.70 120.56 2r7p s GLU 147 Ca 0.20 2.05 0.04 0.00 0.36 0.00 0.00 54.97 57.62 2r7p s GLU 147 Cb -0.12 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 2r7p s GLU 147 CO 0.10 -0.64 0.08 0.95 -0.54 0.00 0.00 175.26 175.20 2r7p s THR 148 N 2.68 0.99 0.15 -1.70 -4.23 -1.26 -4.68 115.64 107.60 2r7p s THR 148 Ca 0.66 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.86 2r7p s THR 148 Cb -0.33 -2.55 -0.07 0.00 1.34 0.00 0.00 72.50 70.89 2r7p s THR 148 CO 0.27 0.00 1.54 0.74 -0.54 0.00 0.00 174.62 176.64 2r7p h THR 149 N 1.87 0.00 -0.90 3.99 2.02 -1.60 0.32 112.91 118.62 2r7p h THR 149 Ca -0.39 0.00 0.20 0.00 0.77 0.00 0.00 66.41 66.99 2r7p h THR 149 Cb 1.26 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.56 2r7p h THR 149 CO 0.66 0.00 0.42 -0.29 0.37 0.00 0.00 175.52 176.68 2r7p h ILE 150 N -0.14 0.54 -0.62 3.11 6.09 -1.86 0.17 117.51 124.80 2r7p h ILE 150 Ca 0.14 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 2r7p h ILE 150 Cb 0.49 0.03 0.00 0.00 0.47 0.00 0.00 36.82 37.80 2r7p h ILE 150 CO -0.82 0.09 0.00 0.35 -3.07 0.00 0.00 178.15 174.70 2r7p n THR 151 N -4.99 2.03 -1.34 2.19 -2.24 -0.36 -4.94 114.28 104.64 2r7p n THR 151 Ca 0.21 -1.27 -0.32 0.00 -2.27 0.00 0.00 64.05 60.40 2r7p n THR 151 Cb 0.61 0.04 0.09 0.00 -2.10 0.00 0.00 70.33 68.98 2r7p n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r7p s ALA 152 N -2.05 2.13 -0.35 6.98 0.00 0.98 -4.65 121.76 124.81 2r7p s ALA 152 Ca 0.51 0.57 0.24 0.00 0.00 0.00 0.00 51.96 53.29 2r7p s ALA 152 Cb 0.35 -3.37 1.09 0.00 0.00 0.00 0.00 23.12 21.18 2r7p s ALA 152 CO 0.22 -1.85 1.74 1.05 0.00 0.00 0.00 175.76 176.93 2r7p h GLU 153 N -0.72 0.00 0.00 0.00 4.11 -1.88 -3.48 114.58 112.61 2r7p h GLU 153 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2r7p h GLU 153 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2r7p h GLU 153 CO 0.50 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.99 2r7p n GLY 154 N -0.30 -1.49 0.00 1.06 0.00 -1.26 -3.74 105.19 99.47 2r7p n GLY 154 Ca 0.01 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2r7p n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r7p n GLY 155 N 0.00 0.50 3.46 -0.02 0.00 -1.26 -4.79 105.19 103.07 2r7p n GLY 155 Ca 0.00 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 2r7p n GLY 155 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r7p s GLU 156 N -0.48 3.46 -0.06 1.61 2.12 -0.78 -4.84 118.70 119.73 2r7p s GLU 156 Ca 0.00 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.40 2r7p s GLU 156 Cb 0.00 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 2r7p s GLU 156 CO 0.00 -0.35 1.61 0.42 -0.54 0.00 0.00 175.26 176.40 2r7p s ILE 157 N 1.63 3.65 -0.05 -3.70 1.01 -1.26 0.22 121.20 122.70 2r7p s ILE 157 Ca 0.05 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.50 2r7p s ILE 157 Cb -0.17 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.80 2r7p s ILE 157 CO 0.06 -0.07 0.73 1.33 0.00 0.00 0.00 174.94 176.99 2r7p n VAL 158 N 5.45 0.43 -3.64 2.92 0.24 -0.04 -4.95 118.33 118.74 2r7p n VAL 158 Ca 0.17 -0.71 -0.07 0.00 -2.04 0.00 0.00 64.34 61.69 2r7p n VAL 158 Cb 0.43 0.79 -0.07 0.00 -1.47 0.00 0.00 33.84 33.52 2r7p n VAL 158 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2r7p s PHE 159 N -0.45 -0.43 -0.06 6.34 5.36 -1.23 -4.97 117.98 122.55 2r7p s PHE 159 Ca 0.01 1.00 -0.03 0.00 -0.96 0.00 0.00 56.93 56.94 2r7p s PHE 159 Cb 0.00 0.37 0.03 0.00 -0.34 0.00 0.00 43.02 43.09 2r7p s PHE 159 CO 0.01 -0.21 0.14 -1.14 -1.46 0.00 0.00 175.22 172.56 2r7p s GLN 160 N 0.44 0.10 0.00 10.12 0.74 -1.26 -0.41 119.66 129.39 2r7p s GLN 160 Ca 0.01 0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.74 2r7p s GLN 160 Cb -0.05 -0.12 0.00 0.00 1.10 0.00 0.00 33.01 33.94 2r7p s GLN 160 CO -0.09 -0.13 0.00 -1.71 -0.55 0.00 0.00 175.29 172.81 2r7p n ASN 161 N 3.91 1.75 0.02 6.67 2.85 0.50 -4.98 115.26 125.98 2r7p n ASN 161 Ca -0.23 -0.48 0.11 0.00 -0.11 0.00 0.00 54.58 53.87 2r7p n ASN 161 Cb 0.53 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.55 2r7p n ASN 161 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2r7p n ALA 162 N -3.00 3.45 -0.06 5.20 0.00 -1.26 -4.33 120.51 120.51 2r7p n ALA 162 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 53.44 52.93 2r7p n ALA 162 Cb 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 2r7p n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r7p n ALA 163 N -1.84 1.72 -2.37 0.00 0.00 -1.26 -4.80 120.51 111.97 2r7p n ALA 163 Ca 0.02 -0.57 -0.19 0.00 0.00 0.00 0.00 53.44 52.69 2r7p n ALA 163 Cb 0.44 0.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 2r7p n ALA 163 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2r7p s PHE 164 N -2.26 1.81 -0.08 0.00 0.40 -1.26 0.48 117.98 117.06 2r7p s PHE 164 Ca -0.16 -0.53 -0.01 0.00 -0.60 0.00 0.00 56.93 55.63 2r7p s PHE 164 Cb 0.04 -0.83 0.03 0.00 0.51 0.00 0.00 43.02 42.77 2r7p s PHE 164 CO 0.32 0.42 -0.03 0.99 0.70 0.00 0.00 175.22 177.62 2r7p s THR 165 N -2.89 0.59 -0.22 0.64 2.01 -0.89 0.19 115.64 115.06 2r7p s THR 165 Ca 0.24 -0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 2r7p s THR 165 Cb -0.01 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 71.76 2r7p s THR 165 CO 0.08 0.29 0.18 -0.32 -0.69 0.00 0.00 174.62 174.16 2r7p s MET 166 N 1.75 4.11 0.03 4.92 1.75 0.45 -1.71 119.30 130.61 2r7p s MET 166 Ca 0.03 -0.19 0.05 0.00 -1.25 0.00 0.00 55.69 54.32 2r7p s MET 166 Cb -0.13 -3.51 -0.03 0.00 2.84 0.00 0.00 34.83 34.00 2r7p s MET 166 CO -0.05 0.11 -0.10 -1.58 -0.65 0.00 0.00 175.02 172.74 2r7p s TRP 167 N 0.91 2.77 -0.31 4.11 0.52 0.69 -0.86 118.94 126.78 2r7p s TRP 167 Ca 0.09 -0.12 -0.13 0.00 0.02 0.00 0.00 56.10 55.96 2r7p s TRP 167 Cb -0.13 -1.54 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 2r7p s TRP 167 CO 0.03 0.34 0.26 0.21 0.02 0.00 0.00 176.95 177.82 2r7p s LYS 168 N -1.53 3.73 0.04 4.98 2.20 0.13 -0.79 119.74 128.51 2r7p s LYS 168 Ca 0.17 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 2r7p s LYS 168 Cb -0.11 -3.74 -0.07 0.00 -1.51 0.00 0.00 37.83 32.41 2r7p s LYS 168 CO 0.08 -0.34 1.47 -0.51 -0.36 0.00 0.00 175.35 175.68 2r7p s LEU 169 N 1.83 4.34 -0.29 5.43 1.43 -0.29 -1.87 118.68 129.26 2r7p s LEU 169 Ca 0.08 2.25 0.06 0.00 -1.03 0.00 0.00 54.13 55.49 2r7p s LEU 169 Cb -0.17 -3.57 0.56 0.00 0.03 0.00 0.00 46.19 43.05 2r7p s LEU 169 CO 0.11 -0.76 1.62 0.35 0.23 0.00 0.00 176.35 177.90 2r7p n THR 170 N 4.57 2.50 -0.33 5.49 -2.24 -1.26 -4.60 114.28 118.41 2r7p n THR 170 Ca 0.14 -1.33 0.36 0.00 -2.27 0.00 0.00 64.05 60.94 2r7p n THR 170 Cb 0.42 -0.50 0.73 0.00 -2.10 0.00 0.00 70.33 68.88 2r7p n THR 170 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2r7p h TYR 171 N 1.59 0.00 -0.38 4.78 0.99 -1.96 0.01 116.97 121.99 2r7p h TYR 171 Ca 0.32 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.89 2r7p h TYR 171 Cb 2.16 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 39.89 2r7p h TYR 171 CO 1.09 0.00 -0.38 -0.07 -0.00 0.00 0.00 178.16 178.81 2r7p h LEU 172 N 0.00 0.99 -0.82 3.88 3.38 -1.83 -2.45 115.31 118.46 2r7p h LEU 172 Ca 0.58 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2r7p h LEU 172 Cb 2.47 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.94 2r7p h LEU 172 CO -0.01 1.25 0.00 -1.84 0.09 0.00 0.00 178.44 177.94 2r7p n GLU 173 N -4.08 1.42 -2.37 1.13 -0.00 -0.01 -4.62 120.64 112.11 2r7p n GLU 173 Ca -0.02 -0.47 -0.34 0.00 -0.00 0.00 0.00 57.16 56.32 2r7p n GLU 173 Cb 0.54 -1.30 -0.01 0.00 -0.00 0.00 0.00 31.44 30.67 2r7p n GLU 173 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2r7p s HIS 174 N -1.63 2.88 -0.21 -1.84 3.76 -1.13 -5.00 115.29 112.12 2r7p s HIS 174 Ca 0.09 1.56 -0.13 0.00 -0.15 0.00 0.00 55.06 56.42 2r7p s HIS 174 Cb 0.05 -3.13 -0.19 0.00 1.11 0.00 0.00 32.58 30.42 2r7p s HIS 174 CO 0.04 -1.12 0.07 0.94 -0.85 0.00 0.00 174.74 173.82 2r7p n GLN 175 N -1.25 0.63 0.36 1.40 7.27 -1.26 -4.16 117.38 120.37 2r7p n GLN 175 Ca 0.10 0.38 -0.15 0.00 0.07 0.00 0.00 57.00 57.40 2r7p n GLN 175 Cb 0.52 -1.65 -0.07 0.00 2.41 0.00 0.00 30.24 31.45 2r7p n GLN 175 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2r7p h LEU 176 N -0.62 -0.81 -5.62 1.69 5.85 -1.93 -3.43 115.31 110.44 2r7p h LEU 176 Ca -0.48 0.02 -0.40 0.00 0.84 0.00 0.00 57.88 57.87 2r7p h LEU 176 Cb 1.63 0.21 -0.28 0.00 0.37 0.00 0.00 40.66 42.59 2r7p h LEU 176 CO -0.17 -0.43 -0.80 0.80 -0.34 0.00 0.00 178.44 177.50 2r7p n MET 177 N -5.41 0.58 -1.17 1.25 1.56 -1.26 -0.73 117.12 111.94 2r7p n MET 177 Ca -0.12 -2.59 -0.29 0.00 -0.27 0.00 0.00 57.70 54.43 2r7p n MET 177 Cb 0.38 -1.43 0.15 0.00 2.15 0.00 0.00 33.22 34.47 2r7p n MET 177 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2r7p s PRO 178 N -0.02 1.02 0.14 2.12 0.04 -1.26 -4.80 135.00 132.24 2r7p s PRO 178 Ca 0.33 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 2r7p s PRO 178 Cb 0.13 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.81 2r7p s PRO 178 CO -0.16 -2.39 1.08 0.42 0.04 0.00 0.00 177.00 175.99 2r7p s ILE 179 N -2.92 4.07 0.02 0.56 -1.09 -0.94 -4.94 121.20 115.97 2r7p s ILE 179 Ca 0.64 1.72 0.05 0.00 -2.23 0.00 0.00 60.65 60.83 2r7p s ILE 179 Cb -0.18 -4.10 -0.24 0.00 -1.58 0.00 0.00 42.46 36.36 2r7p s ILE 179 CO 0.57 0.26 0.91 -0.07 -1.23 0.00 0.00 174.94 175.38 2r7p h LEU 180 N 5.49 0.14 -8.33 2.97 3.38 -1.94 -3.43 115.31 113.59 2r7p h LEU 180 Ca -0.44 -0.20 -0.22 0.00 0.09 0.00 0.00 57.88 57.11 2r7p h LEU 180 Cb 1.21 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2r7p h LEU 180 CO 0.73 1.17 0.61 -0.62 0.09 0.00 0.00 178.44 180.43 2r7p s ASP 181 N -6.60 4.62 0.00 -0.43 3.68 -1.26 -4.77 116.67 111.91 2r7p s ASP 181 Ca -0.05 -0.14 0.00 0.00 2.13 0.00 0.00 52.55 54.49 2r7p s ASP 181 Cb 0.08 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 39.00 2r7p s ASP 181 CO 0.83 -3.15 0.71 0.00 0.13 0.00 0.00 175.17 173.69 2r7p n GLN 182 N 8.89 0.00 -0.16 4.34 1.13 -1.26 -0.37 117.38 129.94 2r7p n GLN 182 Ca 0.40 0.25 0.11 0.00 -1.94 0.00 0.00 57.00 55.82 2r7p n GLN 182 Cb 0.47 -1.56 0.27 0.00 0.11 0.00 0.00 30.24 29.53 2r7p n GLN 182 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2r7p n ASN 183 N -1.21 2.79 -4.76 1.08 5.15 -1.26 -4.96 115.26 112.09 2r7p n ASN 183 Ca 0.00 -1.90 -0.39 0.00 -0.60 0.00 0.00 54.58 51.68 2r7p n ASN 183 Cb 0.06 -0.21 -0.04 0.00 -0.53 0.00 0.00 39.78 39.05 2r7p n ASN 183 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2r7p s PHE 184 N -1.57 3.46 -0.27 1.20 5.36 0.50 -5.06 117.98 121.58 2r7p s PHE 184 Ca 0.36 1.67 -0.14 0.00 -0.96 0.00 0.00 56.93 57.86 2r7p s PHE 184 Cb 0.20 -3.27 0.09 0.00 -0.34 0.00 0.00 43.02 39.70 2r7p s PHE 184 CO 0.29 -0.67 0.65 0.42 -1.46 0.00 0.00 175.22 174.45 2r7p s ILE 185 N -1.28 -0.27 -0.06 3.12 1.01 -1.26 -4.99 121.20 117.48 2r7p s ILE 185 Ca 0.48 0.01 -0.15 0.00 0.00 0.00 0.00 60.65 61.00 2r7p s ILE 185 Cb -0.30 -0.96 0.03 0.00 0.01 0.00 0.00 42.46 41.24 2r7p s ILE 185 CO 0.39 0.00 0.34 -0.70 0.00 0.00 0.00 174.94 174.97 2r7p s GLU 186 N 1.96 0.60 0.16 2.79 2.12 -1.26 -4.51 118.70 120.55 2r7p s GLU 186 Ca -0.09 0.07 0.07 0.00 0.36 0.00 0.00 54.97 55.38 2r7p s GLU 186 Cb -0.07 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.55 2r7p s GLU 186 CO -0.19 -0.14 -0.15 0.71 -0.54 0.00 0.00 175.26 174.95 2r7p s TYR 187 N -0.79 1.60 -0.04 5.30 1.51 -0.25 -1.13 117.35 123.56 2r7p s TYR 187 Ca -0.09 -0.56 0.02 0.00 -1.01 0.00 0.00 57.07 55.43 2r7p s TYR 187 Cb -0.04 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 41.03 2r7p s TYR 187 CO 0.03 0.26 -0.07 0.21 -1.11 0.00 0.00 175.55 174.87 2r7p s LYS 188 N -3.11 0.96 -0.25 -0.62 2.20 0.03 0.12 119.74 119.07 2r7p s LYS 188 Ca 0.16 -0.21 -0.03 0.00 -0.36 0.00 0.00 55.97 55.53 2r7p s LYS 188 Cb -0.03 -0.90 0.01 0.00 -1.51 0.00 0.00 37.83 35.40 2r7p s LYS 188 CO 0.05 0.01 -0.04 0.08 -0.36 0.00 0.00 175.35 175.09 2r7p s VAL 189 N 0.59 3.19 0.11 4.02 1.01 -0.10 -0.22 120.40 129.00 2r7p s VAL 189 Ca -0.09 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2r7p s VAL 189 Cb -0.12 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2r7p s VAL 189 CO 0.01 0.26 0.19 0.42 0.00 0.00 0.00 175.10 175.98 2r7p s THR 190 N 1.40 5.04 -0.07 3.92 -4.23 -0.69 -1.42 115.64 119.60 2r7p s THR 190 Ca 0.03 -0.66 -0.24 0.00 -1.18 0.00 0.00 61.69 59.64 2r7p s THR 190 Cb -0.16 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 2r7p s THR 190 CO -0.03 0.03 0.71 -0.76 -0.54 0.00 0.00 174.62 174.03 2r7p s LEU 191 N -2.78 4.31 0.17 4.79 1.02 -1.26 -2.10 118.68 122.83 2r7p s LEU 191 Ca 0.33 1.20 -0.14 0.00 0.02 0.00 0.00 54.13 55.54 2r7p s LEU 191 Cb -0.12 -3.10 0.06 0.00 0.02 0.00 0.00 46.19 43.05 2r7p s LEU 191 CO 0.26 -0.13 1.79 0.78 0.02 0.00 0.00 176.35 179.07 2r7p h ASN 192 N 6.79 0.65 -4.40 2.29 2.35 -0.29 -2.15 115.58 120.82 2r7p h ASN 192 Ca -0.41 -0.08 -0.37 0.00 -0.55 0.00 0.00 56.30 54.90 2r7p h ASN 192 Cb 1.20 -0.17 -0.24 0.00 0.05 0.00 0.00 38.32 39.16 2r7p h ASN 192 CO 0.76 0.54 -0.77 -1.61 -1.65 0.00 0.00 177.43 174.70 2r7p s GLU 193 N -5.91 0.71 -1.10 0.81 2.02 -1.26 -4.44 118.70 109.53 2r7p s GLU 193 Ca -0.13 -0.68 -0.17 0.00 0.02 0.00 0.00 54.97 54.01 2r7p s GLU 193 Cb 0.12 -0.64 0.13 0.00 0.10 0.00 0.00 34.13 33.84 2r7p s GLU 193 CO 0.76 0.15 1.36 0.34 0.02 0.00 0.00 175.26 177.89 2r7p s ASP 194 N -1.15 6.82 0.18 -0.19 -1.08 -1.26 -4.89 116.67 115.11 2r7p s ASP 194 Ca -0.02 -2.42 -0.12 0.00 -0.52 0.00 0.00 52.55 49.46 2r7p s ASP 194 Cb -0.08 -2.44 0.05 0.00 -1.46 0.00 0.00 42.92 38.99 2r7p s ASP 194 CO 0.01 -0.99 0.62 2.29 0.52 0.00 0.00 175.17 177.61 2r7p n LYS 195 N 6.64 0.57 -1.71 4.34 2.85 -1.26 -5.16 118.16 124.43 2r7p n LYS 195 Ca 0.33 -1.19 -0.39 0.00 -1.05 0.00 0.00 58.31 56.01 2r7p n LYS 195 Cb 0.46 1.55 0.04 0.00 -0.65 0.00 0.00 35.03 36.43 2r7p n LYS 195 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2r7p n PRO 196 N -0.43 1.61 -4.36 -1.58 -0.02 -1.26 -5.02 135.00 123.95 2r7p n PRO 196 Ca -0.03 0.59 -0.26 0.00 -2.02 0.00 0.00 63.50 61.78 2r7p n PRO 196 Cb 0.39 -2.46 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 2r7p n PRO 196 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r7p s ILE 197 N -1.30 1.20 0.74 4.25 1.01 -1.26 -5.10 121.20 120.74 2r7p s ILE 197 Ca 0.70 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.74 2r7p s ILE 197 Cb -0.44 -1.13 0.05 0.00 0.01 0.00 0.00 42.46 40.95 2r7p s ILE 197 CO 0.51 0.38 1.18 -0.94 0.00 0.00 0.00 174.94 176.06 2r7p s SER 198 N 1.04 4.21 0.35 3.58 1.04 -1.26 -4.88 113.70 117.78 2r7p s SER 198 Ca -0.07 2.24 0.09 0.00 0.48 0.00 0.00 55.95 58.69 2r7p s SER 198 Cb -0.15 -2.58 0.65 0.00 0.10 0.00 0.00 66.02 64.05 2r7p s SER 198 CO -0.01 -2.25 1.82 0.44 0.98 0.00 0.00 173.24 174.22 2r7p h ASP 199 N -0.49 0.18 -0.69 7.02 5.19 -2.00 -2.54 116.42 123.09 2r7p h ASP 199 Ca -0.47 -0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 55.82 2r7p h ASP 199 Cb 1.28 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 2r7p h ASP 199 CO 0.49 0.47 0.18 1.62 -3.12 0.00 0.00 179.24 178.88 2r7p h VAL 200 N 0.16 1.26 -0.08 -1.35 3.04 -1.98 0.78 116.25 118.08 2r7p h VAL 200 Ca 0.02 -0.94 -0.12 0.00 -1.01 0.00 0.00 66.70 64.66 2r7p h VAL 200 Cb 0.60 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.42 2r7p h VAL 200 CO 0.04 0.36 -0.47 0.45 -1.01 0.00 0.00 177.57 176.94 2r7p h HIS 201 N 1.02 0.24 -0.02 3.17 3.86 -1.87 -0.90 115.15 120.66 2r7p h HIS 201 Ca 0.22 -0.07 -0.18 0.00 -1.16 0.00 0.00 60.37 59.17 2r7p h HIS 201 Cb 0.35 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2r7p h HIS 201 CO 0.03 0.64 -0.80 0.28 0.86 0.00 0.00 177.93 178.93 2r7p h VAL 202 N 0.16 1.46 -0.42 2.45 2.07 -1.19 -2.80 116.25 117.98 2r7p h VAL 202 Ca 0.01 -2.43 -0.12 0.00 0.82 0.00 0.00 66.70 64.98 2r7p h VAL 202 Cb 0.90 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 2r7p h VAL 202 CO 0.07 0.71 -0.22 0.50 0.02 0.00 0.00 177.57 178.65 2r7p h LYS 203 N 0.13 0.84 -0.61 1.57 3.64 -0.43 -1.75 116.57 119.96 2r7p h LYS 203 Ca -0.03 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 2r7p h LYS 203 Cb 1.40 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 2r7p h LYS 203 CO 0.12 0.98 0.28 0.93 -2.27 0.00 0.00 179.45 179.49 2r7p h GLU 204 N 0.73 0.88 0.20 1.90 5.08 -1.07 -0.59 114.58 121.71 2r7p h GLU 204 Ca 0.10 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2r7p h GLU 204 Cb 0.75 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2r7p h GLU 204 CO 0.06 0.72 -0.10 1.25 -1.00 0.00 0.00 179.01 179.94 2r7p h LEU 205 N 0.83 -0.23 -1.29 1.33 5.85 -1.32 -2.60 115.31 117.88 2r7p h LEU 205 Ca 0.21 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2r7p h LEU 205 Cb 0.13 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2r7p h LEU 205 CO -0.02 0.11 0.52 0.58 -0.34 0.00 0.00 178.44 179.29 2r7p h VAL 206 N -0.60 1.03 -0.24 1.05 2.07 -1.27 -0.46 116.25 117.84 2r7p h VAL 206 Ca -0.03 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2r7p h VAL 206 Cb 0.44 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2r7p h VAL 206 CO 0.05 0.16 -0.02 0.00 0.02 0.00 0.00 177.57 177.77 2r7p h ALA 207 N 1.57 0.19 -0.39 1.67 0.00 -0.97 -1.20 119.26 120.13 2r7p h ALA 207 Ca 0.35 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2r7p h ALA 207 Cb 0.26 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2r7p h ALA 207 CO -0.12 -0.44 0.23 1.49 0.00 0.00 0.00 179.25 180.40 2r7p h GLU 208 N 0.04 0.53 0.00 0.00 4.57 -0.75 -1.98 114.58 116.99 2r7p h GLU 208 Ca 0.11 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2r7p h GLU 208 Cb 0.16 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2r7p h GLU 208 CO -0.21 0.41 0.00 -0.07 -1.18 0.00 0.00 179.01 177.96 2r7p h LEU 209 N 0.51 0.00 0.06 1.64 3.38 -0.71 0.25 115.31 120.43 2r7p h LEU 209 Ca 0.14 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.75 2r7p h LEU 209 Cb 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2r7p h LEU 209 CO -0.02 0.00 -2.12 0.54 0.09 0.00 0.00 178.44 176.93 2r7p n ARG 210 N -2.36 0.70 0.00 1.13 1.74 -0.49 -3.32 116.66 114.06 2r7p n ARG 210 Ca 0.01 0.21 -0.03 0.00 -0.77 0.00 0.00 57.85 57.28 2r7p n ARG 210 Cb 0.20 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 2r7p n ARG 210 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2r7p h TRP 211 N 0.03 -0.11 0.02 -1.55 2.91 -1.15 -3.26 115.95 112.85 2r7p h TRP 211 Ca -0.45 -0.00 -0.21 0.00 1.13 0.00 0.00 58.89 59.35 2r7p h TRP 211 Cb 2.02 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 30.69 2r7p h TRP 211 CO 0.04 -0.02 -0.95 0.37 -1.03 0.00 0.00 178.44 176.85 2r7p h GLN 212 N -1.03 0.15 -1.61 2.65 5.75 -0.75 -3.38 115.11 116.90 2r7p h GLN 212 Ca -0.01 -0.19 -0.53 0.00 -0.15 0.00 0.00 58.65 57.76 2r7p h GLN 212 Cb 0.14 0.06 -0.41 0.00 1.07 0.00 0.00 27.48 28.34 2r7p h GLN 212 CO 0.02 0.99 -0.84 0.66 -2.65 0.00 0.00 178.83 177.00 2r7p n TYR 213 N -3.58 2.84 0.12 3.99 4.02 -1.21 -4.86 117.16 118.48 2r7p n TYR 213 Ca -0.03 -3.28 0.01 0.00 -0.01 0.00 0.00 57.90 54.58 2r7p n TYR 213 Cb 0.86 -0.25 0.34 0.00 -0.02 0.00 0.00 39.34 40.27 2r7p n TYR 213 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 176.86 172.90 2r7p h ASN 214 N 2.78 0.20 -0.11 7.72 -1.07 -1.59 -2.23 115.58 121.28 2r7p h ASN 214 Ca 0.17 -0.06 0.00 0.00 0.07 0.00 0.00 56.30 56.48 2r7p h ASN 214 Cb 0.89 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 37.09 2r7p h ASN 214 CO 0.75 0.45 0.00 0.29 0.07 0.00 0.00 177.43 178.99 2r7p n LYS 215 N -4.18 1.29 -4.29 4.14 5.02 -1.26 -4.83 118.16 114.05 2r7p n LYS 215 Ca -0.01 -0.45 -0.30 0.00 -2.02 0.00 0.00 58.31 55.54 2r7p n LYS 215 Cb 0.35 -1.18 -0.11 0.00 -0.02 0.00 0.00 35.03 34.07 2r7p n LYS 215 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2r7p s PHE 216 N -1.86 2.62 -0.15 2.13 0.40 -0.84 -3.53 117.98 116.75 2r7p s PHE 216 Ca 0.16 -0.22 -0.06 0.00 -0.60 0.00 0.00 56.93 56.21 2r7p s PHE 216 Cb 0.08 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 2r7p s PHE 216 CO 0.12 0.40 0.06 0.00 0.70 0.00 0.00 175.22 176.49 2r7p s ALA 217 N -1.16 3.44 -0.34 5.36 0.00 0.22 -4.89 121.76 124.40 2r7p s ALA 217 Ca 0.19 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 51.16 2r7p s ALA 217 Cb -0.11 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.19 2r7p s ALA 217 CO 0.11 0.32 0.87 0.08 0.00 0.00 0.00 175.76 177.15 2r7p s VAL 218 N -0.07 4.67 0.02 0.00 1.01 -1.26 -2.47 120.40 122.30 2r7p s VAL 218 Ca 0.06 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2r7p s VAL 218 Cb -0.12 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 2r7p s VAL 218 CO 0.01 -0.41 0.01 2.30 0.00 0.00 0.00 175.10 177.01 2r7p n ILE 219 N 5.77 0.00 -3.48 2.22 -5.35 -0.37 -0.82 119.36 117.33 2r7p n ILE 219 Ca 0.06 -0.10 -0.16 0.00 -0.27 0.00 0.00 62.75 62.28 2r7p n ILE 219 Cb 0.48 0.04 -0.04 0.00 -1.74 0.00 0.00 39.64 38.37 2r7p n ILE 219 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2r7p s THR 220 N -1.70 0.00 -2.68 7.28 -1.32 -1.26 -0.20 115.64 115.76 2r7p s THR 220 Ca 0.01 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.73 2r7p s THR 220 Cb 0.00 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.34 2r7p s THR 220 CO 0.01 0.00 1.41 1.41 -2.21 0.00 0.00 174.62 175.23 2r7p n HIS 221 N 0.42 0.19 -0.69 9.09 8.25 -1.26 -4.96 115.22 126.26 2r7p n HIS 221 Ca -0.18 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 2r7p n HIS 221 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2r7p n HIS 221 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r7p n GLY 222 N 1.35 0.70 1.96 -1.41 0.00 -1.25 -4.90 105.19 101.65 2r7p n GLY 222 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 2r7p n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r7p n LYS 223 N -2.52 4.03 0.00 1.61 5.02 -1.26 -0.54 118.16 124.49 2r7p n LYS 223 Ca 0.00 -3.12 0.00 0.00 -2.02 0.00 0.00 58.31 53.17 2r7p n LYS 223 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 32.78 2r7p n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r7p n GLY 224 N 0.03 0.57 3.06 0.72 0.00 -1.26 -4.40 105.19 103.90 2r7p n GLY 224 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 2r7p n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r7p s ALA 225 N -2.00 0.62 0.36 4.61 0.00 -1.26 -4.58 121.76 119.51 2r7p s ALA 225 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 2r7p s ALA 225 Cb 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 23.12 23.03 2r7p s ALA 225 CO 0.00 0.03 0.79 0.71 0.00 0.00 0.00 175.76 177.29 2r7p s TYR 226 N -1.13 3.38 -0.12 0.00 1.51 -0.51 -4.23 117.35 116.25 2r7p s TYR 226 Ca -0.07 1.27 0.01 0.00 -1.01 0.00 0.00 57.07 57.27 2r7p s TYR 226 Cb -0.09 -2.58 0.02 0.00 -0.11 0.00 0.00 41.96 39.20 2r7p s TYR 226 CO 0.00 0.00 -0.15 0.50 -1.11 0.00 0.00 175.55 174.79 2r7p s ARG 227 N -3.21 2.30 -0.51 -0.62 6.06 0.72 -0.92 118.95 122.76 2r7p s ARG 227 Ca 0.55 -0.58 -0.15 0.00 -2.50 0.00 0.00 55.73 53.05 2r7p s ARG 227 Cb -0.10 -1.98 0.11 0.00 0.06 0.00 0.00 34.95 33.04 2r7p s ARG 227 CO 0.20 -0.10 0.45 0.42 -2.50 0.00 0.00 175.30 173.77 2r7p s ILE 228 N 1.10 5.12 0.28 4.11 -1.09 0.32 -1.23 121.20 129.81 2r7p s ILE 228 Ca -0.04 -1.40 0.12 0.00 -2.23 0.00 0.00 60.65 57.10 2r7p s ILE 228 Cb -0.14 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 2r7p s ILE 228 CO -0.04 -0.77 -0.18 0.68 -1.23 0.00 0.00 174.94 173.40 2r7p s VAL 229 N 1.59 2.56 0.52 2.92 -7.23 -1.03 -1.08 120.40 118.64 2r7p s VAL 229 Ca 0.03 -2.37 -0.21 0.00 -1.81 0.00 0.00 61.98 57.62 2r7p s VAL 229 Cb -0.28 -2.35 -0.06 0.00 0.56 0.00 0.00 36.38 34.25 2r7p s VAL 229 CO 0.04 -0.40 1.23 -0.54 -0.31 0.00 0.00 175.10 175.12 2r7p s LYS 230 N -3.52 3.39 0.45 4.82 1.02 -1.26 0.73 119.74 125.36 2r7p s LYS 230 Ca 0.30 1.91 0.15 0.00 0.02 0.00 0.00 55.97 58.35 2r7p s LYS 230 Cb -0.05 -2.24 1.03 0.00 -0.52 0.00 0.00 37.83 36.05 2r7p s LYS 230 CO 0.15 -0.89 2.00 1.88 -0.92 0.00 0.00 175.35 177.57 2r7p h TYR 231 N 1.58 0.00 0.00 3.18 -1.99 -1.90 -1.06 116.97 116.78 2r7p h TYR 231 Ca -0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2r7p h TYR 231 Cb 1.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.00 2r7p h TYR 231 CO 0.50 0.18 0.00 -1.13 -0.00 0.00 0.00 178.16 177.71 2r7p n SER 232 N -4.27 0.53 0.00 3.88 3.41 -1.26 -2.75 113.62 113.16 2r7p n SER 232 Ca -0.02 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 2r7p n SER 232 Cb 0.25 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2r7p n SER 232 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r7p n SER 233 N -0.02 0.00 -0.06 4.04 3.41 -0.41 -4.86 113.62 115.72 2r7p n SER 233 Ca 0.00 -1.00 -0.04 0.00 -0.26 0.00 0.00 58.87 57.57 2r7p n SER 233 Cb 0.13 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.27 2r7p n SER 233 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2r7p h VAL 234 N 2.92 1.24 -0.03 -3.33 2.07 -1.46 -3.18 116.25 114.48 2r7p h VAL 234 Ca 0.00 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.50 2r7p h VAL 234 Cb 0.98 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2r7p h VAL 234 CO 0.00 0.36 -0.29 0.00 0.02 0.00 0.00 177.57 177.66 2r7p h ALA 235 N 1.29 -0.38 0.00 1.67 0.00 -1.89 0.79 119.26 120.74 2r7p h ALA 235 Ca 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2r7p h ALA 235 Cb 0.51 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2r7p h ALA 235 CO 0.03 -0.79 -0.15 -0.91 0.00 0.00 0.00 179.25 177.43 2r7p h ASN 236 N -0.42 0.00 -0.11 0.00 4.21 -1.93 -1.40 115.58 115.93 2r7p h ASN 236 Ca 0.07 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.51 2r7p h ASN 236 Cb 0.52 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2r7p h ASN 236 CO -0.27 0.15 -0.19 0.45 -1.29 0.00 0.00 177.43 176.28 2r7p h HIS 237 N 0.00 0.41 -0.56 1.19 3.86 -1.38 -1.96 115.15 116.71 2r7p h HIS 237 Ca -0.00 -0.14 0.09 0.00 -1.16 0.00 0.00 60.37 59.15 2r7p h HIS 237 Cb 0.27 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 28.59 2r7p h HIS 237 CO 0.00 0.80 0.18 0.00 0.86 0.00 0.00 177.93 179.77 2r7p h ALA 238 N 0.54 0.69 0.84 2.45 0.00 -0.10 0.11 119.26 123.79 2r7p h ALA 238 Ca 0.01 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2r7p h ALA 238 Cb 0.77 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2r7p h ALA 238 CO 0.04 -0.23 -0.40 -0.44 0.00 0.00 0.00 179.25 178.22 2r7p h ASP 239 N 0.35 -0.95 -0.96 0.00 3.32 -1.25 -1.50 116.42 115.42 2r7p h ASP 239 Ca 0.28 0.03 0.18 0.00 0.02 0.00 0.00 57.03 57.53 2r7p h ASP 239 Cb 0.35 0.25 -0.10 0.00 0.22 0.00 0.00 39.33 40.05 2r7p h ASP 239 CO -0.31 -0.66 0.56 0.03 -1.72 0.00 0.00 179.24 177.15 2r7p h ARG 240 N -1.17 0.71 -0.11 3.56 3.08 -0.99 0.16 114.38 119.62 2r7p h ARG 240 Ca -0.12 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.70 2r7p h ARG 240 Cb 0.87 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 2r7p h ARG 240 CO 0.19 0.47 -0.73 -0.24 -1.07 0.00 0.00 179.97 178.59 2r7p h VAL 241 N 0.73 1.34 -0.13 2.04 3.04 -0.93 -2.46 116.25 119.88 2r7p h VAL 241 Ca 0.55 -2.06 -0.04 0.00 -1.01 0.00 0.00 66.70 64.14 2r7p h VAL 241 Cb 0.82 2.04 -0.00 0.00 -2.01 0.00 0.00 31.29 32.14 2r7p h VAL 241 CO -0.38 0.63 -0.05 0.22 -1.01 0.00 0.00 177.57 176.98 2r7p h TYR 242 N 0.36 0.31 -0.77 3.17 3.20 -0.31 -1.64 116.97 121.30 2r7p h TYR 242 Ca -0.03 -0.07 0.14 0.00 3.14 0.00 0.00 58.73 61.90 2r7p h TYR 242 Cb 1.32 -0.07 -0.09 0.00 1.54 0.00 0.00 36.73 39.42 2r7p h TYR 242 CO 0.06 0.59 0.34 0.00 -1.64 0.00 0.00 178.16 177.51 2r7p h ALA 243 N 0.67 1.11 -0.17 1.82 0.00 -0.72 0.17 119.26 122.14 2r7p h ALA 243 Ca 0.03 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2r7p h ALA 243 Cb 0.50 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2r7p h ALA 243 CO 0.02 -0.17 -0.38 1.15 0.00 0.00 0.00 179.25 179.87 2r7p h THR 244 N 0.50 1.30 -0.34 0.00 2.02 -1.31 -2.50 112.91 112.57 2r7p h THR 244 Ca 0.42 -1.49 -0.13 0.00 0.77 0.00 0.00 66.41 65.99 2r7p h THR 244 Cb 0.62 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 2r7p h THR 244 CO -0.38 0.46 -0.31 0.15 0.37 0.00 0.00 175.52 175.80 2r7p h PHE 245 N 0.32 0.86 -0.47 3.16 3.57 -0.02 -2.98 116.94 121.38 2r7p h PHE 245 Ca 0.03 -0.22 0.09 0.00 3.53 0.00 0.00 57.97 61.40 2r7p h PHE 245 Cb 0.81 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.27 2r7p h PHE 245 CO 0.02 0.95 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.78 2r7p h LYS 246 N 0.63 0.05 -3.33 1.11 1.63 -0.31 -2.14 116.57 114.21 2r7p h LYS 246 Ca 0.07 -0.00 -0.45 0.00 -0.85 0.00 0.00 60.65 59.42 2r7p h LYS 246 Cb 0.83 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.47 2r7p h LYS 246 CO 0.07 0.04 2.93 0.43 -3.45 0.00 0.00 179.45 179.47 2r7p n SER 247 N -5.28 5.91 -1.59 4.20 7.64 -1.11 -4.34 113.62 119.04 2r7p n SER 247 Ca 0.04 -2.38 0.07 0.00 1.01 0.00 0.00 58.87 57.61 2r7p n SER 247 Cb 0.26 -1.21 0.34 0.00 -1.01 0.00 0.00 64.21 62.59 2r7p n SER 247 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2r7p n ASN 248 N 4.05 4.74 0.00 6.43 6.94 -0.81 -4.23 115.26 132.38 2r7p n ASN 248 Ca 0.53 -2.60 0.08 0.00 -0.02 0.00 0.00 54.58 52.57 2r7p n ASN 248 Cb 0.15 -0.60 0.45 0.00 -2.36 0.00 0.00 39.78 37.42 2r7p n ASN 248 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2r7p n VAL 249 N 0.79 0.00 -3.00 3.53 0.24 -1.26 -4.91 118.33 113.72 2r7p n VAL 249 Ca 0.24 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.38 2r7p n VAL 249 Cb 0.95 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 2r7p n VAL 249 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2r7p n LYS 250 N -0.86 0.87 0.00 7.34 5.02 -1.26 -5.30 118.16 123.98 2r7p n LYS 250 Ca 0.11 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.73 2r7p n LYS 250 Cb 0.05 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2r7p n LYS 250 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2r7p n ASN 255 N 0.90 0.00 -4.81 4.39 2.85 -1.26 -5.15 115.26 112.19 2r7p n ASN 255 Ca 0.16 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.33 2r7p n ASN 255 Cb 0.63 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.71 2r7p n ASN 255 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2r7p s ASP 256 N 0.00 5.06 -0.24 1.20 1.01 -1.26 -5.07 116.67 117.37 2r7p s ASP 256 Ca 0.00 1.57 -0.03 0.00 0.71 0.00 0.00 52.55 54.80 2r7p s ASP 256 Cb 0.00 -2.39 0.13 0.00 1.01 0.00 0.00 42.92 41.67 2r7p s ASP 256 CO 0.00 -1.64 0.39 0.12 0.21 0.00 0.00 175.17 174.25 2r7p s PHE 257 N -3.05 -0.85 -0.19 4.23 5.36 -1.26 -4.96 117.98 117.25 2r7p s PHE 257 Ca 0.59 0.94 -0.24 0.00 -0.96 0.00 0.00 56.93 57.26 2r7p s PHE 257 Cb -0.14 0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 42.59 2r7p s PHE 257 CO 0.55 -0.70 0.80 1.21 -1.46 0.00 0.00 175.22 175.62 2r7p s ASN 258 N 2.56 6.88 0.16 6.13 3.84 0.30 -4.92 114.94 129.90 2r7p s ASN 258 Ca 0.11 1.08 0.26 0.00 0.21 0.00 0.00 52.86 54.52 2r7p s ASN 258 Cb -0.15 -2.43 0.65 0.00 -0.55 0.00 0.00 41.25 38.77 2r7p s ASN 258 CO -0.16 -0.41 1.61 0.18 -2.79 0.00 0.00 177.10 175.53 2r7p n LEU 259 N 5.41 0.73 -1.47 3.21 4.77 -1.26 -3.90 117.00 124.49 2r7p n LEU 259 Ca 0.04 0.43 0.18 0.00 -0.03 0.00 0.00 56.01 56.63 2r7p n LEU 259 Cb 0.49 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2r7p n LEU 259 CO 0.47 -0.12 -0.52 0.18 -1.33 0.00 0.00 177.39 176.07 2r7p n LEU 260 N -2.15 -0.94 -4.73 2.23 4.77 -1.26 -4.75 117.00 110.17 2r7p n LEU 260 Ca 0.05 2.17 -0.66 0.00 -0.03 0.00 0.00 56.01 57.53 2r7p n LEU 260 Cb 0.43 -4.24 -0.09 0.00 -2.33 0.00 0.00 43.42 37.19 2r7p n LEU 260 CO 0.32 -2.77 1.15 -0.67 -1.33 0.00 0.00 177.39 174.09 2r7p n ASP 261 N -4.37 1.32 0.10 -1.43 -0.08 -1.26 -4.83 116.55 106.00 2r7p n ASP 261 Ca -0.06 1.17 0.11 0.00 -1.51 0.00 0.00 54.79 54.51 2r7p n ASP 261 Cb 0.69 -0.92 0.45 0.00 2.34 0.00 0.00 41.12 43.68 2r7p n ASP 261 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2r7p n GLN 262 N 4.08 0.16 0.06 -0.67 7.27 -1.26 -2.01 117.38 125.00 2r7p n GLN 262 Ca 0.30 0.36 0.12 0.00 0.07 0.00 0.00 57.00 57.85 2r7p n GLN 262 Cb -0.03 -1.79 0.28 0.00 2.41 0.00 0.00 30.24 31.12 2r7p n GLN 262 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2r7p n ARG 263 N -2.09 0.22 -0.10 3.69 1.74 -1.26 -4.32 116.66 114.54 2r7p n ARG 263 Ca 0.03 0.10 -0.19 0.00 -0.77 0.00 0.00 57.85 57.02 2r7p n ARG 263 Cb 0.24 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 2r7p n ARG 263 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2r7p n ILE 264 N -2.01 1.36 -1.67 0.55 5.41 -0.95 -4.99 119.36 117.05 2r7p n ILE 264 Ca 0.04 -0.15 -0.43 0.00 1.00 0.00 0.00 62.75 63.22 2r7p n ILE 264 Cb 0.41 -1.97 -0.01 0.00 -0.71 0.00 0.00 39.64 37.36 2r7p n ILE 264 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2r7p n ILE 265 N -4.15 1.91 -1.73 1.39 2.08 -0.85 -4.74 119.36 113.26 2r7p n ILE 265 Ca -0.34 -0.48 -0.42 0.00 0.56 0.00 0.00 62.75 62.07 2r7p n ILE 265 Cb 0.69 -1.45 -0.02 0.00 -0.75 0.00 0.00 39.64 38.11 2r7p n ILE 265 CO 0.00 0.00 0.00 1.87 0.56 0.00 0.00 176.55 178.98 2r7p n TRP 266 N 0.45 2.78 -0.27 1.39 -0.00 0.00 -4.80 117.44 116.99 2r7p n TRP 266 Ca 0.06 0.16 -0.04 0.00 -0.00 0.00 0.00 57.50 57.69 2r7p n TRP 266 Cb 0.35 -2.63 0.02 0.00 -0.00 0.00 0.00 31.31 29.05 2r7p n TRP 266 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 177.69 178.06 2r7p h GLN 267 N 5.73 -0.09 -0.68 5.87 4.15 -1.90 -0.47 115.11 127.71 2r7p h GLN 267 Ca -0.45 0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.98 2r7p h GLN 267 Cb 1.22 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.89 2r7p h GLN 267 CO 0.87 -0.06 0.44 -0.91 -1.93 0.00 0.00 178.83 177.23 2r7p h ASN 268 N -0.10 0.79 -0.67 -0.69 -0.26 -1.90 -1.18 115.58 111.58 2r7p h ASN 268 Ca 0.28 -0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.95 2r7p h ASN 268 Cb 0.57 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.60 2r7p h ASN 268 CO -0.80 0.59 0.28 -0.25 -1.06 0.00 0.00 177.43 176.19 2r7p h TRP 269 N 0.92 1.01 -0.65 1.19 2.91 -1.60 0.17 115.95 119.90 2r7p h TRP 269 Ca 0.25 -0.07 0.03 0.00 1.13 0.00 0.00 58.89 60.23 2r7p h TRP 269 Cb -0.08 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 28.22 2r7p h TRP 269 CO -0.02 0.78 0.40 -0.92 -1.03 0.00 0.00 178.44 177.65 2r7p h TYR 270 N 0.94 0.75 0.71 2.65 3.20 -0.74 0.23 116.97 124.72 2r7p h TYR 270 Ca 0.22 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2r7p h TYR 270 Cb 0.19 -0.24 0.01 0.00 1.54 0.00 0.00 36.73 38.22 2r7p h TYR 270 CO 0.01 0.42 -0.34 0.00 -1.64 0.00 0.00 178.16 176.61 2r7p h ALA 271 N 1.28 -0.96 -1.06 1.82 0.00 -0.64 -0.94 119.26 118.77 2r7p h ALA 271 Ca 0.26 -0.22 0.28 0.00 0.00 0.00 0.00 54.91 55.23 2r7p h ALA 271 Cb 0.03 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 2r7p h ALA 271 CO -0.11 -0.96 0.68 0.35 0.00 0.00 0.00 179.25 179.20 2r7p h PHE 272 N -1.11 0.66 0.03 0.00 3.57 -0.33 0.17 116.94 119.93 2r7p h PHE 272 Ca -0.10 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.30 2r7p h PHE 272 Cb 0.76 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2r7p h PHE 272 CO -0.00 0.04 -0.66 1.79 -2.23 0.00 0.00 178.31 177.25 2r7p h THR 273 N 0.38 1.40 0.00 4.41 1.35 -0.85 -2.69 112.91 116.90 2r7p h THR 273 Ca 0.61 -2.32 -0.01 0.00 -0.55 0.00 0.00 66.41 64.14 2r7p h THR 273 Cb 1.57 2.93 -0.00 0.00 -1.73 0.00 0.00 68.15 70.92 2r7p h THR 273 CO -0.31 0.55 -0.03 0.77 -0.25 0.00 0.00 175.52 176.24 2r7p h SER 274 N -0.84 0.00 -0.23 5.36 4.64 -0.96 0.37 113.55 121.90 2r7p h SER 274 Ca -0.16 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 2r7p h SER 274 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2r7p h SER 274 CO -0.04 0.03 -0.04 -1.28 -0.87 0.00 0.00 176.83 174.63 2r7p h SER 275 N 0.00 0.43 -0.66 4.97 0.87 -1.06 -2.12 113.55 115.98 2r7p h SER 275 Ca -0.00 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.15 2r7p h SER 275 Cb 0.06 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2r7p h SER 275 CO 0.00 0.68 0.21 -0.03 -0.53 0.00 0.00 176.83 177.16 2r7p h MET 276 N 0.17 1.04 0.00 2.24 -1.53 -0.61 -2.06 114.93 114.19 2r7p h MET 276 Ca 0.06 -0.21 -0.04 0.00 -3.44 0.00 0.00 59.70 56.07 2r7p h MET 276 Cb 0.49 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.37 2r7p h MET 276 CO 0.02 0.89 -0.19 0.87 0.14 0.00 0.00 176.91 178.64 2r7p h LYS 277 N 1.00 0.00 0.00 0.39 1.57 -0.24 0.17 116.57 119.46 2r7p h LYS 277 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2r7p h LYS 277 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2r7p h LYS 277 CO -0.01 0.19 0.00 1.04 -0.57 0.00 0.00 179.45 180.11 2r7p n GLN 278 N -4.30 0.71 -2.77 3.15 6.02 -0.78 -4.88 117.38 114.54 2r7p n GLN 278 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 2r7p n GLN 278 Cb 0.25 -1.35 0.05 0.00 1.02 0.00 0.00 30.24 30.22 2r7p n GLN 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r7p n GLY 279 N 0.36 -0.26 2.56 1.08 0.00 0.61 -5.06 105.19 104.47 2r7p n GLY 279 Ca 0.12 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 2r7p n GLY 279 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r7p n ASN 280 N -2.50 1.79 -4.91 1.61 5.03 -1.22 -5.05 115.26 110.01 2r7p n ASN 280 Ca -0.11 -2.14 -0.27 0.00 0.87 0.00 0.00 54.58 52.93 2r7p n ASN 280 Cb 0.59 -0.15 0.02 0.00 -1.02 0.00 0.00 39.78 39.23 2r7p n ASN 280 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2r7p s THR 281 N -1.60 3.98 0.10 3.41 -4.23 -1.26 -4.90 115.64 111.14 2r7p s THR 281 Ca 0.30 0.12 -0.20 0.00 -1.18 0.00 0.00 61.69 60.74 2r7p s THR 281 Cb -0.02 -3.57 -0.08 0.00 1.34 0.00 0.00 72.50 70.17 2r7p s THR 281 CO 0.19 -0.60 1.65 0.25 -0.54 0.00 0.00 174.62 175.58 2r7p h LEU 282 N -0.12 0.29 -1.38 4.79 5.85 -2.00 -1.37 115.31 121.37 2r7p h LEU 282 Ca -0.46 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 2r7p h LEU 282 Cb 1.24 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2r7p h LEU 282 CO 0.61 0.35 0.25 -0.78 -0.34 0.00 0.00 178.44 178.53 2r7p h ASP 283 N 0.20 0.60 0.17 1.25 3.58 -1.97 0.35 116.42 120.60 2r7p h ASP 283 Ca 0.07 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2r7p h ASP 283 Cb 0.15 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2r7p h ASP 283 CO -0.01 0.50 -0.08 0.58 -2.88 0.00 0.00 179.24 177.35 2r7p h VAL 284 N 0.68 0.94 0.21 2.25 2.07 -1.89 -2.50 116.25 118.01 2r7p h VAL 284 Ca 0.17 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2r7p h VAL 284 Cb 0.05 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2r7p h VAL 284 CO -0.03 0.14 -0.10 0.00 0.02 0.00 0.00 177.57 177.60 2r7p h LYS 286 N -0.29 0.12 -0.96 0.00 3.64 -0.44 0.67 116.57 119.31 2r7p h LYS 286 Ca -0.03 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2r7p h LYS 286 Cb 0.22 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 2r7p h LYS 286 CO 0.05 0.08 0.62 -0.09 -2.27 0.00 0.00 179.45 177.84 2r7p h ARG 287 N 0.12 1.04 0.00 1.90 2.43 -1.35 0.48 114.38 119.00 2r7p h ARG 287 Ca 0.75 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.84 2r7p h ARG 287 Cb 2.47 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 31.78 2r7p h ARG 287 CO -0.27 0.69 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.77 2r7p h LEU 288 N 1.07 0.00 -0.40 3.80 3.38 0.32 -2.88 115.31 120.60 2r7p h LEU 288 Ca 0.43 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.22 2r7p h LEU 288 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2r7p h LEU 288 CO -0.18 0.04 -0.80 0.25 0.09 0.00 0.00 178.44 177.84 2r7p h LEU 289 N 0.00 0.08 0.00 1.67 5.85 -0.90 -3.31 115.31 118.70 2r7p h LEU 289 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2r7p h LEU 289 Cb 0.32 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2r7p h LEU 289 CO 0.01 0.85 -1.13 0.49 -0.34 0.00 0.00 178.44 178.31 2r7p n PHE 290 N -3.63 0.16 -2.97 1.25 3.01 -1.10 -4.93 117.46 109.25 2r7p n PHE 290 Ca -0.02 0.05 -0.40 0.00 1.01 0.00 0.00 57.45 58.09 2r7p n PHE 290 Cb 0.76 -0.34 -0.04 0.00 -0.01 0.00 0.00 39.48 39.85 2r7p n PHE 290 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 2r7p s GLN 291 N -3.19 4.47 -0.47 -1.08 -2.07 -1.16 -4.97 119.66 111.18 2r7p s GLN 291 Ca 0.03 1.01 -0.27 0.00 -1.82 0.00 0.00 55.36 54.31 2r7p s GLN 291 Cb 0.15 -3.44 -0.02 0.00 -1.09 0.00 0.00 33.01 28.61 2r7p s GLN 291 CO 0.83 0.06 1.82 0.15 -1.32 0.00 0.00 175.29 176.82 2r7p s LYS 292 N 0.76 2.99 0.81 9.60 1.02 -1.26 -4.96 119.74 128.70 2r7p s LYS 292 Ca 0.41 1.02 -0.12 0.00 0.02 0.00 0.00 55.97 57.29 2r7p s LYS 292 Cb -0.19 -4.28 0.08 0.00 -0.52 0.00 0.00 37.83 32.92 2r7p s LYS 292 CO 0.21 -2.28 1.18 -1.64 -0.92 0.00 0.00 175.35 171.90 2r7p s MET 293 N 6.31 1.97 0.10 1.68 -1.94 -1.26 -5.00 119.30 121.16 2r7p s MET 293 Ca 0.73 0.11 -0.31 0.00 -1.71 0.00 0.00 55.69 54.51 2r7p s MET 293 Cb -0.17 -1.95 -0.08 0.00 2.01 0.00 0.00 34.83 34.64 2r7p s MET 293 CO 0.27 -1.59 1.46 -1.59 -0.01 0.00 0.00 175.02 173.56 2r7p s LYS 294 N -5.57 4.28 -0.47 2.03 -2.85 -1.26 -4.86 119.74 111.03 2r7p s LYS 294 Ca 0.62 2.15 -0.35 0.00 -1.00 0.00 0.00 55.97 57.39 2r7p s LYS 294 Cb -0.11 -3.33 -0.13 0.00 -2.06 0.00 0.00 37.83 32.20 2r7p s LYS 294 CO 0.49 -0.53 2.28 -2.30 0.10 0.00 0.00 175.35 175.39 2r7p n PRO 295 N 4.39 0.79 -1.06 1.78 -0.02 -1.26 -4.90 135.00 134.72 2r7p n PRO 295 Ca 0.13 0.18 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 2r7p n PRO 295 Cb 0.41 -2.33 0.16 0.00 -0.02 0.00 0.00 33.50 31.73 2r7p n PRO 295 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2r7p s GLU 296 N 6.81 0.75 -0.77 -0.52 2.56 -1.26 -4.91 118.70 121.36 2r7p s GLU 296 Ca 1.13 0.82 -0.26 0.00 0.00 0.00 0.00 54.97 56.66 2r7p s GLU 296 Cb -0.91 -1.75 0.03 0.00 2.00 0.00 0.00 34.13 33.49 2r7p s GLU 296 CO 0.48 -2.59 1.39 0.21 -0.56 0.00 0.00 175.26 174.20 2r7p s LYS 297 N -4.85 3.17 -0.44 4.30 2.20 -1.26 -4.95 119.74 117.92 2r7p s LYS 297 Ca 0.65 -0.28 -0.44 0.00 -0.36 0.00 0.00 55.97 55.54 2r7p s LYS 297 Cb -0.19 -4.42 -0.18 0.00 -1.51 0.00 0.00 37.83 31.53 2r7p s LYS 297 CO 0.58 -2.26 1.79 -1.71 -0.36 0.00 0.00 175.35 173.39 2r7p n ASN 298 N 9.83 1.47 -0.05 1.43 5.15 -1.26 -4.85 115.26 126.98 2r7p n ASN 298 Ca 0.11 1.00 -0.11 0.00 -0.60 0.00 0.00 54.58 54.99 2r7p n ASN 298 Cb 0.50 -0.97 0.03 0.00 -0.53 0.00 0.00 39.78 38.81 2r7p n ASN 298 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2r7p h PRO 299 N 6.87 0.73 -4.46 1.20 0.13 -1.94 -3.39 132.00 131.14 2r7p h PRO 299 Ca -0.36 -0.40 -0.65 0.00 -0.87 0.00 0.00 66.00 63.71 2r7p h PRO 299 Cb 1.36 0.02 -0.40 0.00 0.13 0.00 0.00 31.00 32.12 2r7p h PRO 299 CO 1.00 1.03 -0.71 -0.06 -0.23 0.00 0.00 178.00 179.03 2r7p s PHE 300 N -4.23 3.60 0.22 1.56 0.40 -1.26 -5.11 117.98 113.16 2r7p s PHE 300 Ca -0.09 -2.98 -0.12 0.00 -0.60 0.00 0.00 56.93 53.14 2r7p s PHE 300 Cb 0.11 -2.86 -0.07 0.00 0.51 0.00 0.00 43.02 40.71 2r7p s PHE 300 CO 0.86 -0.92 0.58 0.21 0.70 0.00 0.00 175.22 176.65 2r7p s LYS 301 N 0.77 3.90 0.00 0.44 2.20 -1.26 -4.17 119.74 121.62 2r7p s LYS 301 Ca 0.12 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 2r7p s LYS 301 Cb -0.20 -2.71 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 2r7p s LYS 301 CO -0.08 0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.67 2r7p n GLY 302 N 0.15 0.90 0.31 5.54 0.00 -1.26 -4.93 105.19 105.91 2r7p n GLY 302 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2r7p n GLY 302 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2r7p h LEU 303 N 0.00 -0.97 -0.56 0.99 3.38 -2.00 -0.47 115.31 115.67 2r7p h LEU 303 Ca 0.00 0.19 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2r7p h LEU 303 Cb 0.00 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2r7p h LEU 303 CO 0.00 -0.29 -0.12 0.77 0.09 0.00 0.00 178.44 178.89 2r7p h SER 304 N -0.20 1.03 -0.38 -0.43 4.64 -1.91 -2.59 113.55 113.70 2r7p h SER 304 Ca 0.20 -0.35 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 2r7p h SER 304 Cb 0.52 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2r7p h SER 304 CO -0.56 1.14 0.20 0.74 -0.87 0.00 0.00 176.83 177.48 2r7p h THR 305 N 0.91 1.15 0.47 2.95 2.02 -1.77 -0.42 112.91 118.22 2r7p h THR 305 Ca 0.14 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 2r7p h THR 305 Cb 0.69 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2r7p h THR 305 CO 0.05 0.17 -0.23 0.44 0.37 0.00 0.00 175.52 176.33 2r7p h ASP 306 N 0.59 -0.54 -1.06 4.18 3.32 -0.98 -2.78 116.42 119.15 2r7p h ASP 306 Ca 0.15 0.02 0.28 0.00 0.02 0.00 0.00 57.03 57.50 2r7p h ASP 306 Cb 0.07 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.67 2r7p h ASP 306 CO -0.02 -0.13 0.69 -0.09 -1.72 0.00 0.00 179.24 177.97 2r7p h ARG 307 N -1.14 0.32 0.10 3.56 9.65 -1.33 0.63 114.38 126.17 2r7p h ARG 307 Ca -0.06 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2r7p h ARG 307 Cb 0.49 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 2r7p h ARG 307 CO 0.11 0.21 -0.05 -0.22 2.80 0.00 0.00 179.97 182.82 2r7p h LYS 308 N 0.33 -0.12 -0.57 0.20 3.64 -1.09 -2.00 116.57 116.96 2r7p h LYS 308 Ca 0.60 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.95 2r7p h LYS 308 Cb 1.63 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.45 2r7p h LYS 308 CO -0.26 0.08 0.23 0.52 -2.27 0.00 0.00 179.45 177.75 2r7p h MET 309 N -0.32 0.83 -0.09 1.90 2.86 -0.66 -2.00 114.93 117.45 2r7p h MET 309 Ca -0.01 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2r7p h MET 309 Cb 0.26 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2r7p h MET 309 CO 0.02 0.68 -0.11 -0.44 1.06 0.00 0.00 176.91 178.13 2r7p h ASP 310 N 0.82 -0.33 0.05 1.22 3.45 -0.94 -2.52 116.42 118.17 2r7p h ASP 310 Ca 0.20 0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.74 2r7p h ASP 310 Cb 0.17 0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 39.04 2r7p h ASP 310 CO -0.02 -0.15 -0.43 -0.33 -1.57 0.00 0.00 179.24 176.74 2r7p h GLU 311 N -0.14 -0.60 -0.11 3.56 4.39 -0.77 -1.14 114.58 119.77 2r7p h GLU 311 Ca 0.07 0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.85 2r7p h GLU 311 Cb 0.24 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2r7p h GLU 311 CO -0.18 -0.40 0.58 0.28 -1.16 0.00 0.00 179.01 178.13 2r7p h VAL 312 N -0.62 0.05 -0.01 3.13 2.07 -1.03 -3.52 116.25 116.32 2r7p h VAL 312 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2r7p h VAL 312 Cb 0.68 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2r7p h VAL 312 CO -0.29 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.10