#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a7n s LEU 5 N 0.00 4.91 0.00 3.41 1.43 -1.26 -4.86 118.68 122.31 2a7n s LEU 5 Ca 0.00 -3.47 0.11 0.00 -1.03 0.00 0.00 54.13 49.74 2a7n s LEU 5 Cb 0.00 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2a7n s LEU 5 CO 0.00 -0.18 0.67 0.49 0.23 0.00 0.00 176.35 177.56 2a7n n PHE 6 N 2.55 0.00 -3.82 0.29 3.72 -1.26 -5.05 117.46 113.89 2a7n n PHE 6 Ca 0.15 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.47 2a7n n PHE 6 Cb 0.35 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.90 2a7n n PHE 6 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2a7n s ASN 7 N -1.51 -0.05 0.19 4.37 2.20 -1.26 -5.04 114.94 113.83 2a7n s ASN 7 Ca 0.09 -0.96 -0.12 0.00 -0.94 0.00 0.00 52.86 50.94 2a7n s ASN 7 Cb 0.09 0.77 0.13 0.00 -2.00 0.00 0.00 41.25 40.25 2a7n s ASN 7 CO 0.30 -1.51 1.84 0.58 -2.94 0.00 0.00 177.10 175.37 2a7n h VAL 8 N 2.00 1.11 -0.85 3.54 2.07 -1.95 -2.38 116.25 119.79 2a7n h VAL 8 Ca -0.29 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.05 2a7n h VAL 8 Cb 1.25 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2a7n h VAL 8 CO 0.36 0.15 0.55 -0.08 0.02 0.00 0.00 177.57 178.57 2a7n h GLU 9 N 0.80 0.79 -0.50 1.57 4.57 -1.97 -0.11 114.58 119.72 2a7n h GLU 9 Ca 0.24 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2a7n h GLU 9 Cb -0.03 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 2a7n h GLU 9 CO -0.08 0.52 0.18 -0.44 -1.18 0.00 0.00 179.01 178.01 2a7n h ASP 10 N 0.81 0.66 0.46 1.04 3.32 -1.76 -1.12 116.42 119.83 2a7n h ASP 10 Ca 0.39 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 57.19 2a7n h ASP 10 Cb 0.43 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2a7n h ASP 10 CO -0.16 0.62 -0.71 1.88 -1.72 0.00 0.00 179.24 179.15 2a7n h TYR 11 N 0.71 0.29 -0.35 4.55 -1.99 -0.99 -2.29 116.97 116.91 2a7n h TYR 11 Ca 0.17 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 2a7n h TYR 11 Cb 0.18 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.85 2a7n h TYR 11 CO 0.01 0.85 0.17 -0.09 -0.00 0.00 0.00 178.16 179.10 2a7n h ARG 12 N 0.14 0.50 -0.52 4.88 2.43 -0.44 0.74 114.38 122.12 2a7n h ARG 12 Ca -0.02 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2a7n h ARG 12 Cb 1.26 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 2a7n h ARG 12 CO 0.11 0.45 0.29 0.87 -1.51 0.00 0.00 179.97 180.18 2a7n h LYS 13 N 0.43 0.56 -0.30 0.20 1.57 -1.12 -0.52 116.57 117.39 2a7n h LYS 13 Ca 0.12 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2a7n h LYS 13 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2a7n h LYS 13 CO -0.02 0.37 -0.25 1.25 -0.57 0.00 0.00 179.45 180.23 2a7n h LEU 14 N 0.58 0.60 -0.82 2.94 5.85 -1.16 -2.76 115.31 120.54 2a7n h LEU 14 Ca 0.21 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2a7n h LEU 14 Cb 0.06 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2a7n h LEU 14 CO -0.12 0.84 0.00 0.00 -0.34 0.00 0.00 178.44 178.83 2a7n h ALA 15 N 1.21 1.01 0.00 1.25 0.00 -0.24 -2.26 119.26 120.23 2a7n h ALA 15 Ca 0.07 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2a7n h ALA 15 Cb 0.71 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2a7n h ALA 15 CO 0.05 0.61 -0.28 0.37 0.00 0.00 0.00 179.25 180.01 2a7n h GLN 16 N 0.82 0.00 0.00 0.00 4.15 -0.87 -0.54 115.11 118.68 2a7n h GLN 16 Ca 0.16 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.41 2a7n h GLN 16 Cb 0.49 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 2a7n h GLN 16 CO 0.02 0.28 -0.83 0.87 -1.93 0.00 0.00 178.83 177.24 2a7n h LYS 17 N 0.00 0.00 0.00 1.69 1.57 -1.18 -3.36 116.57 115.29 2a7n h LYS 17 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2a7n h LYS 17 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2a7n h LYS 17 CO 0.04 0.72 -1.75 0.54 -0.57 0.00 0.00 179.45 178.42 2a7n n ARG 18 N -3.26 0.64 -3.28 3.15 1.74 -0.89 -4.96 116.66 109.81 2a7n n ARG 18 Ca -0.00 0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.82 2a7n n ARG 18 Cb 0.85 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 30.55 2a7n n ARG 18 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2a7n s LEU 19 N -5.43 4.21 0.52 0.55 1.43 -0.24 -5.04 118.68 114.67 2a7n s LEU 19 Ca -0.06 1.13 -0.22 0.00 -1.03 0.00 0.00 54.13 53.95 2a7n s LEU 19 Cb 0.09 -3.67 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 2a7n s LEU 19 CO 0.84 -0.05 1.27 -2.84 0.23 0.00 0.00 176.35 175.79 2a7n s PRO 20 N -2.52 3.37 0.23 1.29 0.02 -1.26 -4.72 135.00 131.40 2a7n s PRO 20 Ca 0.46 2.01 -0.08 0.00 0.02 0.00 0.00 61.00 63.42 2a7n s PRO 20 Cb -0.13 -2.28 0.40 0.00 0.02 0.00 0.00 34.50 32.51 2a7n s PRO 20 CO 0.20 -0.94 1.66 -0.22 -0.33 0.00 0.00 177.00 177.37 2a7n h LYS 21 N 1.64 0.16 -0.80 5.54 3.64 -1.96 -0.16 116.57 124.62 2a7n h LYS 21 Ca -0.50 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 58.98 2a7n h LYS 21 Cb 1.28 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.98 2a7n h LYS 21 CO 0.58 0.11 0.42 1.98 -2.27 0.00 0.00 179.45 180.27 2a7n h MET 22 N 0.17 0.66 -0.10 1.90 4.05 -1.98 0.14 114.93 119.77 2a7n h MET 22 Ca 0.38 -0.04 -0.18 0.00 -0.28 0.00 0.00 59.70 59.58 2a7n h MET 22 Cb 0.65 -0.15 0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2a7n h MET 22 CO -0.56 0.43 -0.65 0.28 0.23 0.00 0.00 176.91 176.64 2a7n h VAL 23 N 0.68 1.34 -0.67 -5.77 2.07 -1.57 -2.01 116.25 110.31 2a7n h VAL 23 Ca 0.41 -1.94 0.02 0.00 0.82 0.00 0.00 66.70 66.02 2a7n h VAL 23 Cb 0.47 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 2a7n h VAL 23 CO -0.30 0.59 0.42 0.22 0.02 0.00 0.00 177.57 178.53 2a7n h TYR 24 N 0.26 0.79 -0.48 1.57 3.20 -0.42 -1.03 116.97 120.85 2a7n h TYR 24 Ca -0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 2a7n h TYR 24 Cb 1.30 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 2a7n h TYR 24 CO 0.11 0.46 0.05 -0.44 -1.64 0.00 0.00 178.16 176.69 2a7n h ASP 25 N 0.83 0.73 -0.84 -2.11 3.32 -0.73 0.18 116.42 117.80 2a7n h ASP 25 Ca 0.26 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2a7n h ASP 25 Cb -0.00 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2a7n h ASP 25 CO -0.10 0.77 0.49 0.22 -1.72 0.00 0.00 179.24 178.91 2a7n h TYR 26 N 0.73 1.12 0.17 4.55 3.20 -0.56 0.06 116.97 126.24 2a7n h TYR 26 Ca 0.15 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2a7n h TYR 26 Cb 0.38 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2a7n h TYR 26 CO 0.02 0.76 -0.08 1.25 -1.64 0.00 0.00 178.16 178.47 2a7n h LEU 27 N 1.16 -0.19 -0.22 2.82 5.85 -0.58 -3.37 115.31 120.78 2a7n h LEU 27 Ca 0.30 -0.34 -0.16 0.00 0.84 0.00 0.00 57.88 58.51 2a7n h LEU 27 Cb -0.02 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2a7n h LEU 27 CO -0.05 0.35 -0.77 -0.08 -0.34 0.00 0.00 178.44 177.55 2a7n h GLU 28 N -0.86 0.00 -6.88 1.25 4.57 -0.70 -3.48 114.58 108.49 2a7n h GLU 28 Ca -0.02 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.60 2a7n h GLU 28 Cb 0.52 0.00 0.18 0.00 -0.16 0.00 0.00 28.75 29.29 2a7n h GLU 28 CO 0.04 0.77 -0.05 0.41 -1.18 0.00 0.00 179.01 179.00 2a7n n GLY 29 N 1.02 -0.78 3.36 1.92 0.00 0.01 -5.06 105.19 105.66 2a7n n GLY 29 Ca 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 2a7n n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a7n n GLY 30 N 1.23 3.23 3.77 -0.02 0.00 -1.26 -4.75 105.19 107.39 2a7n n GLY 30 Ca 0.12 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 2a7n n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7n s ALA 31 N -3.11 3.23 0.00 4.61 0.00 -0.38 -4.38 121.76 121.73 2a7n s ALA 31 Ca 0.21 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2a7n s ALA 31 Cb 0.01 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2a7n s ALA 31 CO 0.15 -0.09 0.00 0.39 0.00 0.00 0.00 175.76 176.21 2a7n n GLU 32 N 0.56 0.00 0.00 0.00 1.02 0.15 -0.98 120.64 121.39 2a7n n GLU 32 Ca 0.02 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 2a7n n GLU 32 Cb 0.48 0.00 0.54 0.00 -0.02 0.00 0.00 31.44 32.44 2a7n n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2a7n n ASP 33 N 2.83 0.00 -2.23 1.62 8.00 -1.26 -4.71 116.55 120.79 2a7n n ASP 33 Ca 0.00 0.05 -0.19 0.00 0.71 0.00 0.00 54.79 55.36 2a7n n ASP 33 Cb 0.00 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 40.78 2a7n n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a7n n GLU 34 N -1.32 -1.72 0.17 -1.24 1.02 -0.15 -4.85 120.64 112.55 2a7n n GLU 34 Ca 0.10 0.93 0.05 0.00 -0.02 0.00 0.00 57.16 58.21 2a7n n GLU 34 Cb 0.19 -5.51 0.21 0.00 -0.02 0.00 0.00 31.44 26.31 2a7n n GLU 34 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2a7n h TYR 35 N -0.08 0.00 0.25 -0.32 0.05 -1.82 -3.21 116.97 111.85 2a7n h TYR 35 Ca -0.46 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.31 2a7n h TYR 35 Cb 1.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.08 2a7n h TYR 35 CO 0.51 0.42 -0.12 0.78 -1.05 0.00 0.00 178.16 178.70 2a7n h GLY 36 N 2.69 -0.35 1.19 3.88 0.00 -1.80 -0.21 103.07 108.47 2a7n h GLY 36 Ca -0.00 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.50 2a7n h GLY 36 CO 0.05 -0.13 0.45 -0.39 0.00 0.00 0.00 176.54 176.53 2a7n h VAL 37 N -0.60 1.08 -0.43 4.60 -1.51 -1.80 0.12 116.25 117.70 2a7n h VAL 37 Ca -0.03 -0.27 -0.10 0.00 -1.23 0.00 0.00 66.70 65.07 2a7n h VAL 37 Cb 0.43 0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 29.80 2a7n h VAL 37 CO 0.06 0.14 -0.13 0.50 -1.23 0.00 0.00 177.57 176.91 2a7n h LYS 38 N 0.78 0.84 -0.55 5.19 1.63 -1.53 -2.70 116.57 120.24 2a7n h LYS 38 Ca 0.28 -0.33 -0.06 0.00 -0.85 0.00 0.00 60.65 59.68 2a7n h LYS 38 Cb 0.12 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 2a7n h LYS 38 CO -0.08 0.97 0.09 1.25 -3.45 0.00 0.00 179.45 178.23 2a7n h HIS 39 N 0.67 0.90 -0.44 1.91 2.76 -0.02 0.43 115.15 121.36 2a7n h HIS 39 Ca 0.11 -0.10 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2a7n h HIS 39 Cb 0.67 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 2a7n h HIS 39 CO 0.05 0.77 0.29 -0.91 -1.30 0.00 0.00 177.93 176.84 2a7n h ASN 40 N 0.82 0.39 0.01 3.26 -0.26 -0.50 -0.72 115.58 118.57 2a7n h ASN 40 Ca 0.17 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.82 2a7n h ASN 40 Cb 0.36 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2a7n h ASN 40 CO 0.01 0.26 -0.48 0.03 -1.06 0.00 0.00 177.43 176.19 2a7n h ARG 41 N 0.45 0.01 -0.41 0.81 2.47 -1.13 -3.38 114.38 113.19 2a7n h ARG 41 Ca 0.18 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.90 2a7n h ARG 41 Cb 0.17 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2a7n h ARG 41 CO -0.04 1.01 0.28 -0.44 0.56 0.00 0.00 179.97 181.33 2a7n h ASP 42 N -0.96 0.40 0.01 7.04 3.32 -0.70 -2.89 116.42 122.63 2a7n h ASP 42 Ca -0.13 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2a7n h ASP 42 Cb 1.14 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 2a7n h ASP 42 CO -0.06 0.28 -0.00 1.62 -1.72 0.00 0.00 179.24 179.35 2a7n h VAL 43 N 0.47 0.51 0.00 -1.35 3.04 -1.31 -1.24 116.25 116.37 2a7n h VAL 43 Ca 0.17 -0.02 -0.01 0.00 -1.01 0.00 0.00 66.70 65.83 2a7n h VAL 43 Cb 0.08 1.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.38 2a7n h VAL 43 CO -0.04 0.00 -0.05 -0.26 -1.01 0.00 0.00 177.57 176.21 2a7n h PHE 44 N 0.00 0.00 0.00 3.17 0.04 -1.74 -1.78 116.94 116.63 2a7n h PHE 44 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2a7n h PHE 44 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2a7n h PHE 44 CO 0.00 0.05 0.00 1.04 -0.60 0.00 0.00 178.31 178.80 2a7n n GLN 45 N -3.25 0.65 0.00 1.51 1.13 -0.47 -2.81 117.38 114.14 2a7n n GLN 45 Ca -0.01 0.02 0.13 0.00 -1.94 0.00 0.00 57.00 55.20 2a7n n GLN 45 Cb 0.25 -1.50 0.68 0.00 0.11 0.00 0.00 30.24 29.78 2a7n n GLN 45 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2a7n n GLN 46 N -1.11 0.40 -4.35 -1.09 6.02 -0.67 -4.72 117.38 111.86 2a7n n GLN 46 Ca 0.17 0.03 -0.18 0.00 -0.01 0.00 0.00 57.00 57.01 2a7n n GLN 46 Cb 0.14 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.75 2a7n n GLN 46 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2a7n s TRP 47 N -2.55 0.80 0.21 1.08 0.51 -1.12 0.23 118.94 118.10 2a7n s TRP 47 Ca 0.26 -0.17 0.05 0.00 -2.12 0.00 0.00 56.10 54.12 2a7n s TRP 47 Cb 0.18 -0.51 -0.05 0.00 -0.81 0.00 0.00 33.47 32.28 2a7n s TRP 47 CO 0.41 -0.01 -0.08 1.03 -0.51 0.00 0.00 176.95 177.79 2a7n s ARG 48 N -0.29 1.30 0.15 4.98 0.52 -0.31 -4.93 118.95 120.37 2a7n s ARG 48 Ca 0.03 -1.61 -0.14 0.00 -0.52 0.00 0.00 55.73 53.48 2a7n s ARG 48 Cb -0.04 -0.84 -0.07 0.00 0.52 0.00 0.00 34.95 34.52 2a7n s ARG 48 CO -0.00 0.05 0.56 -0.06 0.02 0.00 0.00 175.30 175.86 2a7n s PHE 49 N -3.21 3.60 -0.53 -0.53 0.08 -1.26 -0.01 117.98 116.13 2a7n s PHE 49 Ca 0.24 1.06 0.04 0.00 0.12 0.00 0.00 56.93 58.39 2a7n s PHE 49 Cb 0.03 -2.37 0.15 0.00 -0.57 0.00 0.00 43.02 40.25 2a7n s PHE 49 CO 0.07 0.42 0.32 0.15 -0.10 0.00 0.00 175.22 176.07 2a7n s LYS 50 N -2.00 1.73 0.67 0.44 1.02 0.06 -4.85 119.74 116.82 2a7n s LYS 50 Ca 0.38 -2.53 -0.17 0.00 0.02 0.00 0.00 55.97 53.68 2a7n s LYS 50 Cb -0.15 -2.79 -0.01 0.00 -0.52 0.00 0.00 37.83 34.37 2a7n s LYS 50 CO 0.19 -1.20 1.11 -2.30 -0.92 0.00 0.00 175.35 172.23 2a7n n PRO 51 N 2.95 0.80 -3.67 -1.68 -0.02 -1.26 -4.64 135.00 127.48 2a7n n PRO 51 Ca 0.13 0.33 -0.39 0.00 -2.02 0.00 0.00 63.50 61.54 2a7n n PRO 51 Cb 0.35 -2.35 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 2a7n n PRO 51 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2a7n s LYS 52 N -3.28 2.78 0.70 -0.52 1.02 0.25 -4.97 119.74 115.71 2a7n s LYS 52 Ca 0.78 -1.09 -0.09 0.00 0.02 0.00 0.00 55.97 55.58 2a7n s LYS 52 Cb -0.37 -3.59 0.03 0.00 -0.52 0.00 0.00 37.83 33.38 2a7n s LYS 52 CO 0.45 -0.66 1.05 1.03 -0.92 0.00 0.00 175.35 176.30 2a7n s ARG 53 N 1.49 2.58 -1.47 1.68 1.81 -1.26 -3.93 118.95 119.85 2a7n s ARG 53 Ca 0.01 0.14 -0.11 0.00 -1.72 0.00 0.00 55.73 54.05 2a7n s ARG 53 Cb -0.19 -2.10 0.05 0.00 -0.45 0.00 0.00 34.95 32.26 2a7n s ARG 53 CO 0.05 -1.10 0.94 1.28 -0.68 0.00 0.00 175.30 175.79 2a7n n LEU 54 N -2.94 -2.71 -4.49 2.53 4.77 -1.26 -4.99 117.00 107.91 2a7n n LEU 54 Ca 0.07 -0.60 -0.33 0.00 -0.03 0.00 0.00 56.01 55.12 2a7n n LEU 54 Cb 0.59 -2.71 -0.12 0.00 -2.33 0.00 0.00 43.42 38.84 2a7n n LEU 54 CO 0.55 0.46 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.98 2a7n s VAL 55 N -3.25 3.54 -0.40 4.08 1.01 -1.26 -5.06 120.40 119.07 2a7n s VAL 55 Ca 0.57 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 2a7n s VAL 55 Cb -0.27 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2a7n s VAL 55 CO 0.70 0.55 1.70 -0.62 0.00 0.00 0.00 175.10 177.42 2a7n s ASP 56 N -0.14 5.93 -0.24 3.32 2.15 -1.26 -4.83 116.67 121.61 2a7n s ASP 56 Ca 0.01 1.02 0.10 0.00 0.43 0.00 0.00 52.55 54.11 2a7n s ASP 56 Cb -0.13 -2.53 0.45 0.00 -0.30 0.00 0.00 42.92 40.40 2a7n s ASP 56 CO 0.03 -1.73 1.29 1.33 -0.17 0.00 0.00 175.17 175.92 2a7n n VAL 57 N 7.29 2.32 0.23 1.11 0.24 -1.26 -4.67 118.33 123.58 2a7n n VAL 57 Ca 0.21 -3.14 0.12 0.00 -2.04 0.00 0.00 64.34 59.48 2a7n n VAL 57 Cb 0.48 -0.29 0.44 0.00 -1.47 0.00 0.00 33.84 33.00 2a7n n VAL 57 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2a7n h SER 58 N 1.03 0.00 -3.56 -1.34 4.64 -2.00 -3.39 113.55 108.94 2a7n h SER 58 Ca 0.07 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.78 2a7n h SER 58 Cb 1.20 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.90 2a7n h SER 58 CO 0.13 0.15 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.35 2a7n s ARG 59 N -3.53 1.42 0.15 4.77 0.52 -1.26 -5.12 118.95 115.91 2a7n s ARG 59 Ca 0.02 -1.19 0.08 0.00 -0.52 0.00 0.00 55.73 54.12 2a7n s ARG 59 Cb 0.09 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 2a7n s ARG 59 CO 0.63 -0.74 -0.07 1.03 0.02 0.00 0.00 175.30 176.16 2a7n s ARG 60 N 1.34 2.17 -0.04 3.54 0.52 -1.26 -4.78 118.95 120.44 2a7n s ARG 60 Ca 0.00 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2a7n s ARG 60 Cb -0.19 -2.26 0.03 0.00 0.52 0.00 0.00 34.95 33.05 2a7n s ARG 60 CO -0.10 0.46 -0.00 0.45 0.02 0.00 0.00 175.30 176.13 2a7n s SER 61 N -2.65 0.69 0.00 0.23 0.15 -0.09 -5.00 113.70 107.03 2a7n s SER 61 Ca 0.24 -0.05 0.19 0.00 0.70 0.00 0.00 55.95 57.03 2a7n s SER 61 Cb -0.10 -0.28 0.08 0.00 -1.71 0.00 0.00 66.02 64.01 2a7n s SER 61 CO 0.16 -0.11 1.02 0.18 1.20 0.00 0.00 173.24 175.69 2a7n n LEU 62 N 4.30 2.20 -4.78 3.45 4.32 -1.26 -1.30 117.00 123.93 2a7n n LEU 62 Ca -0.23 -0.89 -0.41 0.00 -0.02 0.00 0.00 56.01 54.46 2a7n n LEU 62 Cb 0.50 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2a7n n LEU 62 CO 0.20 0.39 1.15 1.67 -1.22 0.00 0.00 177.39 179.59 2a7n n GLN 63 N 0.54 2.71 -3.50 3.23 7.27 -1.11 -3.66 117.38 122.86 2a7n n GLN 63 Ca 0.09 0.95 -0.16 0.00 0.07 0.00 0.00 57.00 57.95 2a7n n GLN 63 Cb 0.43 -2.69 -0.05 0.00 2.41 0.00 0.00 30.24 30.34 2a7n n GLN 63 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2a7n s ALA 64 N -1.10 -1.73 -0.08 1.69 0.00 -0.81 -4.64 121.76 115.09 2a7n s ALA 64 Ca 0.53 1.13 -0.19 0.00 0.00 0.00 0.00 51.96 53.42 2a7n s ALA 64 Cb -0.47 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2a7n s ALA 64 CO 0.64 -0.47 0.54 -1.21 0.00 0.00 0.00 175.76 175.26 2a7n s GLU 65 N -1.81 4.32 -0.21 0.00 2.02 -1.26 -1.06 118.70 120.71 2a7n s GLU 65 Ca -0.08 0.58 0.01 0.00 0.02 0.00 0.00 54.97 55.51 2a7n s GLU 65 Cb -0.00 -3.40 0.04 0.00 0.10 0.00 0.00 34.13 30.87 2a7n s GLU 65 CO 0.04 0.23 -0.13 0.08 0.02 0.00 0.00 175.26 175.50 2a7n s VAL 66 N 0.35 1.89 -1.47 2.63 1.01 0.46 -4.61 120.40 120.66 2a7n s VAL 66 Ca 0.29 -1.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 2a7n s VAL 66 Cb -0.16 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.32 2a7n s VAL 66 CO 0.13 0.21 0.63 0.18 0.00 0.00 0.00 175.10 176.25 2a7n n LEU 67 N 4.60 -2.71 0.00 3.92 4.77 -1.26 -1.89 117.00 124.43 2a7n n LEU 67 Ca -0.16 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2a7n n LEU 67 Cb 0.46 -2.87 0.00 0.00 -2.33 0.00 0.00 43.42 38.68 2a7n n LEU 67 CO 0.22 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2a7n n GLY 68 N -1.53 1.93 3.46 -0.72 0.00 -1.26 -5.01 105.19 102.05 2a7n n GLY 68 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2a7n n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a7n s LYS 69 N -0.14 3.61 0.29 1.61 2.20 -0.79 -4.99 119.74 121.53 2a7n s LYS 69 Ca 0.00 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 2a7n s LYS 69 Cb 0.00 -2.96 -0.10 0.00 -1.51 0.00 0.00 37.83 33.26 2a7n s LYS 69 CO 0.00 0.12 1.21 0.50 -0.36 0.00 0.00 175.35 176.82 2a7n s ARG 70 N 0.67 4.50 0.14 4.03 3.52 -1.26 -0.41 118.95 130.14 2a7n s ARG 70 Ca -0.02 2.00 -0.04 0.00 -0.13 0.00 0.00 55.73 57.54 2a7n s ARG 70 Cb -0.14 -3.14 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 2a7n s ARG 70 CO 0.02 -0.00 0.15 1.14 -0.81 0.00 0.00 175.30 175.79 2a7n s GLN 71 N -1.42 1.01 0.39 5.12 -2.07 -0.22 -4.92 119.66 117.54 2a7n s GLN 71 Ca 0.48 -1.32 0.08 0.00 -1.82 0.00 0.00 55.36 52.77 2a7n s GLN 71 Cb -0.36 0.30 0.82 0.00 -1.09 0.00 0.00 33.01 32.68 2a7n s GLN 71 CO 0.45 -0.32 1.98 0.77 -1.32 0.00 0.00 175.29 176.86 2a7n h SER 72 N 2.74 0.57 -4.99 12.60 0.02 -1.73 -2.15 113.55 120.60 2a7n h SER 72 Ca -0.34 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 2a7n h SER 72 Cb 1.21 -0.12 -0.15 0.00 0.14 0.00 0.00 62.40 63.48 2a7n h SER 72 CO 0.55 0.37 0.21 0.00 -1.14 0.00 0.00 176.83 176.82 2a7n s MET 73 N -5.58 1.18 0.00 3.45 0.00 -1.24 -2.73 119.30 114.37 2a7n s MET 73 Ca -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 55.69 55.43 2a7n s MET 73 Cb 0.19 0.55 -0.04 0.00 0.00 0.00 0.00 34.83 35.52 2a7n s MET 73 CO 0.76 -0.46 1.13 -2.30 0.00 0.00 0.00 175.02 174.15 2a7n n PRO 74 N 0.17 0.53 -4.30 3.16 -0.02 -1.25 -4.80 135.00 128.48 2a7n n PRO 74 Ca -0.18 -0.16 -0.17 0.00 -2.02 0.00 0.00 63.50 60.97 2a7n n PRO 74 Cb 0.62 -1.48 -0.10 0.00 -0.02 0.00 0.00 33.50 32.51 2a7n n PRO 74 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2a7n s LEU 75 N 0.00 2.51 0.04 2.45 1.43 -1.26 -1.16 118.68 122.69 2a7n s LEU 75 Ca 0.11 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 52.11 2a7n s LEU 75 Cb 0.05 -0.57 0.02 0.00 0.03 0.00 0.00 46.19 45.72 2a7n s LEU 75 CO 0.00 -0.20 0.29 -0.76 0.23 0.00 0.00 176.35 175.91 2a7n s LEU 76 N -3.08 0.94 -0.36 1.79 1.02 -0.82 -4.38 118.68 113.80 2a7n s LEU 76 Ca 0.18 -0.19 -0.16 0.00 0.02 0.00 0.00 54.13 53.97 2a7n s LEU 76 Cb -0.01 1.29 -0.00 0.00 0.02 0.00 0.00 46.19 47.49 2a7n s LEU 76 CO 0.04 -0.59 0.43 -0.63 0.02 0.00 0.00 176.35 175.62 2a7n s ILE 77 N -2.46 5.10 0.99 -0.59 1.01 -1.00 -0.33 121.20 123.92 2a7n s ILE 77 Ca -0.06 0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 2a7n s ILE 77 Cb -0.01 -3.90 0.18 0.00 0.01 0.00 0.00 42.46 38.74 2a7n s ILE 77 CO -0.03 -0.18 1.11 -0.83 0.00 0.00 0.00 174.94 175.01 2a7n s GLY 78 N 1.75 1.57 -0.08 6.18 0.00 0.38 -1.78 107.32 115.34 2a7n s GLY 78 Ca 0.14 -0.48 -0.30 0.00 0.00 0.00 0.00 44.72 44.09 2a7n s GLY 78 CO 0.13 0.14 1.22 2.56 0.00 0.00 0.00 173.10 177.14 2a7n s PRO 79 N -5.11 4.32 -0.02 2.90 0.04 -1.24 -4.58 135.00 131.32 2a7n s PRO 79 Ca 0.65 1.67 0.01 0.00 0.04 0.00 0.00 61.00 63.37 2a7n s PRO 79 Cb -0.17 -3.60 0.01 0.00 0.04 0.00 0.00 34.50 30.78 2a7n s PRO 79 CO 0.56 -0.51 -0.01 0.95 0.04 0.00 0.00 177.00 178.03 2a7n s THR 80 N 2.50 0.19 0.48 1.26 -4.23 -1.26 -4.91 115.64 109.67 2a7n s THR 80 Ca 0.56 -0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.90 2a7n s THR 80 Cb -0.24 -0.23 -0.08 0.00 1.34 0.00 0.00 72.50 73.30 2a7n s THR 80 CO 0.20 0.10 0.93 0.00 -0.54 0.00 0.00 174.62 175.31 2a7n s ALA 81 N 0.48 3.14 -1.46 3.99 0.00 -1.26 -4.31 121.76 122.34 2a7n s ALA 81 Ca -0.05 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 2a7n s ALA 81 Cb -0.07 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 20.09 2a7n s ALA 81 CO -0.01 -0.16 1.01 1.28 0.00 0.00 0.00 175.76 177.89 2a7n n LEU 82 N -1.45 -2.85 0.28 0.00 4.77 -0.95 -4.87 117.00 111.93 2a7n n LEU 82 Ca 0.05 -0.72 0.12 0.00 -0.03 0.00 0.00 56.01 55.44 2a7n n LEU 82 Cb 0.54 -2.70 0.80 0.00 -2.33 0.00 0.00 43.42 39.73 2a7n n LEU 82 CO 0.46 0.51 1.08 0.78 -1.33 0.00 0.00 177.39 178.89 2a7n h ASN 83 N -2.23 0.00 0.50 -1.43 -0.26 -1.87 -0.68 115.58 109.61 2a7n h ASN 83 Ca -0.58 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.16 2a7n h ASN 83 Cb 1.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.63 2a7n h ASN 83 CO 0.63 0.03 0.00 1.23 -1.06 0.00 0.00 177.43 178.26 2a7n h GLY 84 N 0.15 0.00 2.00 2.83 0.00 -1.90 -0.85 103.07 105.30 2a7n h GLY 84 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2a7n h GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2a7n h ALA 85 N 2.09 1.00 0.06 3.60 0.00 -1.49 -3.29 119.26 121.23 2a7n h ALA 85 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 2a7n h ALA 85 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2a7n h ALA 85 CO 0.00 0.00 -1.83 1.28 0.00 0.00 0.00 179.25 178.70 2a7n n LEU 86 N -3.02 1.64 -3.62 0.00 4.77 -0.35 -4.98 117.00 111.44 2a7n n LEU 86 Ca 0.04 0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 56.23 2a7n n LEU 86 Cb 0.52 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2a7n n LEU 86 CO 0.34 0.59 0.56 0.86 -1.33 0.00 0.00 177.39 178.40 2a7n s TRP 87 N -2.58 -0.65 0.14 -1.77 -0.11 -1.03 -4.38 118.94 108.57 2a7n s TRP 87 Ca -0.12 1.54 -0.34 0.00 1.22 0.00 0.00 56.10 58.40 2a7n s TRP 87 Cb 0.07 0.32 -0.15 0.00 -1.50 0.00 0.00 33.47 32.21 2a7n s TRP 87 CO 0.80 -0.34 1.34 -2.30 -4.62 0.00 0.00 176.95 171.83 2a7n n PRO 88 N 2.33 1.44 -3.26 5.86 -0.02 -1.26 -0.44 135.00 139.66 2a7n n PRO 88 Ca -0.14 0.52 -0.23 0.00 -2.02 0.00 0.00 63.50 61.63 2a7n n PRO 88 Cb 0.56 -2.14 0.02 0.00 -0.02 0.00 0.00 33.50 31.91 2a7n n PRO 88 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2a7n n LYS 89 N 2.39 -4.24 -0.32 -0.52 5.02 -1.26 -4.84 118.16 114.39 2a7n n LYS 89 Ca 0.16 0.67 0.16 0.00 -2.02 0.00 0.00 58.31 57.29 2a7n n LYS 89 Cb 0.24 -5.46 0.36 0.00 -0.02 0.00 0.00 35.03 30.15 2a7n n LYS 89 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2a7n h GLY 90 N -1.24 1.71 0.98 0.72 0.00 -0.93 -0.61 103.07 103.69 2a7n h GLY 90 Ca -0.48 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 46.67 2a7n h GLY 90 CO 0.56 -0.33 0.50 -0.55 0.00 0.00 0.00 176.54 176.72 2a7n h ASP 91 N 0.39 0.86 -0.38 0.19 3.32 -1.85 -1.74 116.42 117.21 2a7n h ASP 91 Ca 0.62 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.51 2a7n h ASP 91 Cb 1.24 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2a7n h ASP 91 CO -0.55 0.62 -0.32 0.25 -1.72 0.00 0.00 179.24 177.52 2a7n h LEU 92 N 1.02 0.94 -0.50 1.55 5.85 -1.51 -1.69 115.31 120.97 2a7n h LEU 92 Ca 0.29 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2a7n h LEU 92 Cb -0.09 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 2a7n h LEU 92 CO -0.07 1.19 0.30 0.00 -0.34 0.00 0.00 178.44 179.52 2a7n h ALA 93 N 0.78 0.64 -0.09 1.25 0.00 -1.04 0.21 119.26 121.01 2a7n h ALA 93 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2a7n h ALA 93 Cb 0.90 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2a7n h ALA 93 CO 0.08 0.01 0.02 -0.07 0.00 0.00 0.00 179.25 179.29 2a7n h LEU 94 N 0.61 0.14 -0.56 0.00 3.38 -1.28 -1.80 115.31 115.80 2a7n h LEU 94 Ca 0.20 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2a7n h LEU 94 Cb 0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2a7n h LEU 94 CO -0.09 0.35 0.31 0.00 0.09 0.00 0.00 178.44 179.10 2a7n h ALA 95 N 0.80 0.72 -0.26 1.53 0.00 -1.05 -0.30 119.26 120.69 2a7n h ALA 95 Ca 0.03 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2a7n h ALA 95 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2a7n h ALA 95 CO 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 179.25 178.95 2a7n h ARG 96 N 0.59 0.53 -0.39 0.00 3.08 -0.90 -1.01 114.38 116.29 2a7n h ARG 96 Ca 0.24 -0.22 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 2a7n h ARG 96 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2a7n h ARG 96 CO -0.14 0.77 -0.34 0.00 -1.07 0.00 0.00 179.97 179.18 2a7n h ALA 97 N 1.23 0.66 -0.44 0.04 0.00 -0.91 -0.64 119.26 119.21 2a7n h ALA 97 Ca 0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2a7n h ALA 97 Cb 0.74 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2a7n h ALA 97 CO 0.06 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.09 2a7n h ALA 98 N 0.87 0.58 -0.66 0.00 0.00 -0.86 -1.38 119.26 117.81 2a7n h ALA 98 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2a7n h ALA 98 Cb 0.91 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2a7n h ALA 98 CO 0.08 0.26 0.25 1.15 0.00 0.00 0.00 179.25 181.00 2a7n h THR 99 N 0.58 1.24 -0.02 0.00 2.02 -1.06 -0.18 112.91 115.49 2a7n h THR 99 Ca 0.14 -0.78 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 2a7n h THR 99 Cb 0.32 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2a7n h THR 99 CO 0.00 0.31 -0.26 0.11 0.37 0.00 0.00 175.52 176.05 2a7n h LYS 100 N 0.94 0.04 0.00 6.66 1.57 -0.93 -2.00 116.57 122.85 2a7n h LYS 100 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2a7n h LYS 100 Cb 0.23 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2a7n h LYS 100 CO -0.02 0.29 -0.20 0.00 -0.57 0.00 0.00 179.45 178.96 2a7n n ALA 101 N -2.49 2.67 -0.98 3.86 0.00 -0.54 -4.94 120.51 118.10 2a7n n ALA 101 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2a7n n ALA 101 Cb 0.32 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2a7n n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a7n n GLY 102 N 1.43 0.62 3.35 0.00 0.00 -0.35 -4.65 105.19 105.58 2a7n n GLY 102 Ca 0.06 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 2a7n n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a7n s ILE 103 N -2.00 1.66 0.73 -0.61 -4.36 -0.22 -2.32 121.20 114.08 2a7n s ILE 103 Ca 0.00 -2.19 -0.12 0.00 -0.26 0.00 0.00 60.65 58.09 2a7n s ILE 103 Cb 0.00 -2.09 0.03 0.00 1.25 0.00 0.00 42.46 41.66 2a7n s ILE 103 CO 0.00 -0.57 1.09 -2.84 0.24 0.00 0.00 174.94 172.87 2a7n s PRO 104 N -3.67 2.50 -0.05 0.37 0.02 -1.26 -3.77 135.00 129.15 2a7n s PRO 104 Ca 0.23 1.20 0.04 0.00 0.02 0.00 0.00 61.00 62.49 2a7n s PRO 104 Cb 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.60 2a7n s PRO 104 CO 0.07 -1.46 -0.15 0.12 -0.33 0.00 0.00 177.00 175.25 2a7n s PHE 105 N -2.76 1.55 -0.23 6.54 5.36 -0.89 -2.37 117.98 125.18 2a7n s PHE 105 Ca 0.62 -0.47 -0.06 0.00 -0.96 0.00 0.00 56.93 56.06 2a7n s PHE 105 Cb -0.18 -1.07 -0.02 0.00 -0.34 0.00 0.00 43.02 41.41 2a7n s PHE 105 CO 0.51 -0.18 0.02 0.08 -1.46 0.00 0.00 175.22 174.19 2a7n s VAL 106 N 0.20 3.94 -0.00 3.12 1.01 -0.73 -0.67 120.40 127.27 2a7n s VAL 106 Ca -0.06 -0.30 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 2a7n s VAL 106 Cb -0.12 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 2a7n s VAL 106 CO 0.02 0.38 0.71 -0.22 0.00 0.00 0.00 175.10 175.99 2a7n s LEU 107 N 1.48 4.40 0.45 3.92 2.96 0.04 -3.62 118.68 128.31 2a7n s LEU 107 Ca 0.06 1.30 -0.19 0.00 -0.22 0.00 0.00 54.13 55.07 2a7n s LEU 107 Cb -0.15 -3.11 -0.10 0.00 0.50 0.00 0.00 46.19 43.33 2a7n s LEU 107 CO 0.01 -0.01 0.95 -0.55 -1.32 0.00 0.00 176.35 175.43 2a7n s SER 108 N 0.19 6.84 0.40 3.68 0.15 -1.26 -0.36 113.70 123.34 2a7n s SER 108 Ca 0.37 1.64 0.11 0.00 0.70 0.00 0.00 55.95 58.76 2a7n s SER 108 Cb -0.19 -2.52 0.82 0.00 -1.71 0.00 0.00 66.02 62.41 2a7n s SER 108 CO 0.20 -0.42 1.92 0.74 1.20 0.00 0.00 173.24 176.88 2a7n h THR 109 N 1.62 1.17 -0.87 6.45 2.02 -1.87 -2.46 112.91 118.98 2a7n h THR 109 Ca -0.48 -0.78 -0.55 0.00 0.77 0.00 0.00 66.41 65.36 2a7n h THR 109 Cb 1.18 1.26 -0.26 0.00 -1.74 0.00 0.00 68.15 68.59 2a7n h THR 109 CO 0.61 0.24 0.72 0.00 0.37 0.00 0.00 175.52 177.46 2a7n n ALA 110 N -2.49 5.83 -1.70 6.16 0.00 -1.26 -4.54 120.51 122.50 2a7n n ALA 110 Ca -0.01 -2.89 -0.29 0.00 0.00 0.00 0.00 53.44 50.25 2a7n n ALA 110 Cb 0.27 -1.60 0.11 0.00 0.00 0.00 0.00 19.45 18.22 2a7n n ALA 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2a7n s SER 111 N -1.24 4.16 0.04 0.00 1.04 -0.93 -2.23 113.70 114.53 2a7n s SER 111 Ca 0.55 0.95 0.22 0.00 0.48 0.00 0.00 55.95 58.15 2a7n s SER 111 Cb 0.44 -1.54 -0.11 0.00 0.10 0.00 0.00 66.02 64.91 2a7n s SER 111 CO 0.02 -2.14 0.86 0.59 0.98 0.00 0.00 173.24 173.54 2a7n n ASN 112 N -3.50 0.52 -4.47 7.02 3.02 -1.26 -3.35 115.26 113.24 2a7n n ASN 112 Ca 0.07 -0.21 -0.33 0.00 -0.03 0.00 0.00 54.58 54.08 2a7n n ASN 112 Cb 0.59 1.13 -0.13 0.00 -0.61 0.00 0.00 39.78 40.76 2a7n n ASN 112 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2a7n s MET 113 N -3.28 3.04 0.79 3.52 1.75 -1.26 -4.54 119.30 119.33 2a7n s MET 113 Ca 0.01 -0.63 -0.11 0.00 -1.25 0.00 0.00 55.69 53.70 2a7n s MET 113 Cb 0.14 -2.59 0.07 0.00 2.84 0.00 0.00 34.83 35.29 2a7n s MET 113 CO 0.84 0.43 1.11 -1.54 -0.65 0.00 0.00 175.02 175.21 2a7n s SER 114 N -0.21 4.20 0.19 1.11 1.04 -1.26 -4.80 113.70 113.97 2a7n s SER 114 Ca 0.02 1.94 -0.12 0.00 0.48 0.00 0.00 55.95 58.26 2a7n s SER 114 Cb -0.13 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.66 2a7n s SER 114 CO 0.03 -2.24 1.71 0.40 0.98 0.00 0.00 173.24 174.12 2a7n h ILE 115 N -1.15 0.70 -0.28 -1.02 2.04 -1.95 -2.26 117.51 113.59 2a7n h ILE 115 Ca -0.44 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 2a7n h ILE 115 Cb 1.24 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2a7n h ILE 115 CO 0.49 0.04 -0.18 -0.33 0.00 0.00 0.00 178.15 178.17 2a7n h GLU 116 N 0.23 0.61 -0.67 2.37 3.07 -1.92 -2.87 114.58 115.40 2a7n h GLU 116 Ca 0.26 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2a7n h GLU 116 Cb 0.35 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2a7n h GLU 116 CO -0.34 0.87 0.44 -0.44 -1.40 0.00 0.00 179.01 178.14 2a7n h ASP 117 N 0.35 0.78 -0.07 1.42 3.32 -1.87 -1.87 116.42 118.47 2a7n h ASP 117 Ca 0.06 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2a7n h ASP 117 Cb 0.72 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2a7n h ASP 117 CO 0.05 0.57 0.02 0.25 -1.72 0.00 0.00 179.24 178.41 2a7n h LEU 118 N 0.91 0.10 -1.89 1.55 5.85 -1.45 -2.01 115.31 118.37 2a7n h LEU 118 Ca 0.24 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2a7n h LEU 118 Cb -0.09 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2a7n h LEU 118 CO -0.05 0.28 0.27 0.00 -0.34 0.00 0.00 178.44 178.60 2a7n h ALA 119 N 0.82 2.19 0.00 1.25 0.00 -1.36 0.16 119.26 122.32 2a7n h ALA 119 Ca 0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2a7n h ALA 119 Cb 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2a7n h ALA 119 CO -0.00 -0.28 -0.85 -0.09 0.00 0.00 0.00 179.25 178.03 2a7n h ARG 120 N 0.13 0.01 -0.02 0.00 2.43 -1.00 -3.31 114.38 112.62 2a7n h ARG 120 Ca 0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2a7n h ARG 120 Cb 0.53 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2a7n h ARG 120 CO -0.02 0.85 -0.13 1.04 -1.51 0.00 0.00 179.97 180.20 2a7n n GLN 121 N -3.55 1.89 -3.71 0.20 6.02 -0.27 -4.91 117.38 113.05 2a7n n GLN 121 Ca -0.01 -1.59 -0.16 0.00 -0.01 0.00 0.00 57.00 55.24 2a7n n GLN 121 Cb 0.81 -1.43 -0.15 0.00 1.02 0.00 0.00 30.24 30.48 2a7n n GLN 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a7n n ASP 123 N 4.74 5.11 -2.35 0.00 5.68 -1.26 -4.57 116.55 123.90 2a7n n ASP 123 Ca -0.16 -3.08 -0.05 0.00 -0.50 0.00 0.00 54.79 51.00 2a7n n ASP 123 Cb 0.51 -0.69 0.03 0.00 -1.14 0.00 0.00 41.12 39.83 2a7n n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a7n n GLY 124 N 0.14 -0.70 3.56 6.12 0.00 -1.26 -4.96 105.19 108.09 2a7n n GLY 124 Ca 0.32 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2a7n n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a7n s ASP 125 N -1.78 6.37 -0.19 1.61 -1.08 -1.26 -5.00 116.67 115.34 2a7n s ASP 125 Ca 0.12 -0.13 -0.09 0.00 -0.52 0.00 0.00 52.55 51.93 2a7n s ASP 125 Cb -0.00 -2.52 -0.05 0.00 -1.46 0.00 0.00 42.92 38.89 2a7n s ASP 125 CO 0.08 -1.47 0.10 -0.76 0.52 0.00 0.00 175.17 173.65 2a7n s LEU 126 N 4.79 4.06 0.18 -1.34 1.43 -1.26 -2.09 118.68 124.44 2a7n s LEU 126 Ca 0.38 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.74 2a7n s LEU 126 Cb -0.09 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2a7n s LEU 126 CO 0.22 0.19 -0.03 0.26 0.23 0.00 0.00 176.35 177.21 2a7n s TRP 127 N 0.28 2.76 -0.12 0.29 0.52 0.15 -1.77 118.94 121.05 2a7n s TRP 127 Ca 0.06 -0.17 0.03 0.00 0.02 0.00 0.00 56.10 56.04 2a7n s TRP 127 Cb -0.12 -1.34 0.01 0.00 -1.15 0.00 0.00 33.47 30.87 2a7n s TRP 127 CO -0.01 0.52 -0.20 0.12 0.02 0.00 0.00 176.95 177.40 2a7n s PHE 128 N -1.74 2.39 -0.22 -1.98 5.36 -0.00 -0.78 117.98 121.01 2a7n s PHE 128 Ca 0.27 -1.12 -0.13 0.00 -0.96 0.00 0.00 56.93 54.99 2a7n s PHE 128 Cb -0.09 -1.64 -0.04 0.00 -0.34 0.00 0.00 43.02 40.90 2a7n s PHE 128 CO 0.17 -0.51 0.27 -1.14 -1.46 0.00 0.00 175.22 172.56 2a7n s GLN 129 N 0.74 4.11 -0.12 10.12 -0.44 0.52 -0.17 119.66 134.42 2a7n s GLN 129 Ca -0.10 -0.05 -0.04 0.00 -2.50 0.00 0.00 55.36 52.67 2a7n s GLN 129 Cb -0.16 -3.55 -0.03 0.00 -1.64 0.00 0.00 33.01 27.63 2a7n s GLN 129 CO 0.01 -0.00 0.02 -1.17 0.50 0.00 0.00 175.29 174.65 2a7n s LEU 130 N 1.22 3.64 -0.07 3.68 2.96 0.25 -2.43 118.68 127.93 2a7n s LEU 130 Ca 0.13 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 2a7n s LEU 130 Cb -0.14 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 2a7n s LEU 130 CO 0.06 0.30 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.87 2a7n s TYR 131 N -0.40 2.56 -0.33 5.38 2.02 -1.26 -2.28 117.35 123.03 2a7n s TYR 131 Ca 0.08 -0.62 -0.09 0.00 -0.37 0.00 0.00 57.07 56.07 2a7n s TYR 131 Cb -0.12 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2a7n s TYR 131 CO 0.02 -0.15 0.16 0.08 -1.57 0.00 0.00 175.55 174.09 2a7n s VAL 132 N -0.16 4.40 -0.22 0.71 1.01 -1.26 -4.88 120.40 120.01 2a7n s VAL 132 Ca -0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2a7n s VAL 132 Cb -0.14 -3.35 -0.12 0.00 0.00 0.00 0.00 36.38 32.76 2a7n s VAL 132 CO 0.04 -0.07 -0.23 -0.38 0.00 0.00 0.00 175.10 174.45 2a7n n ILE 133 N 4.95 1.25 -4.00 2.22 -0.00 -1.26 -0.35 119.36 122.17 2a7n n ILE 133 Ca -0.13 -0.41 -0.19 0.00 -0.00 0.00 0.00 62.75 62.02 2a7n n ILE 133 Cb 0.47 -1.49 -0.16 0.00 -0.00 0.00 0.00 39.64 38.46 2a7n n ILE 133 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 2a7n s HIS 134 N -2.43 0.55 0.15 1.39 5.65 -1.26 -4.08 115.29 115.27 2a7n s HIS 134 Ca -0.30 -0.11 -0.25 0.00 0.25 0.00 0.00 55.06 54.65 2a7n s HIS 134 Cb 0.09 -0.58 0.01 0.00 -1.18 0.00 0.00 32.58 30.92 2a7n s HIS 134 CO 0.46 -0.19 1.60 0.00 -0.65 0.00 0.00 174.74 175.97 2a7n h ARG 135 N 7.41 -0.32 -0.62 2.88 2.47 -1.99 0.96 114.38 125.17 2a7n h ARG 135 Ca -0.36 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.45 2a7n h ARG 135 Cb 1.14 0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 29.48 2a7n h ARG 135 CO 0.43 -0.22 0.31 1.49 0.56 0.00 0.00 179.97 182.55 2a7n h GLU 136 N -0.34 0.56 -0.67 0.04 4.81 -1.99 0.09 114.58 117.08 2a7n h GLU 136 Ca 0.13 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2a7n h GLU 136 Cb 0.54 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2a7n h GLU 136 CO -0.44 0.37 0.09 0.82 -0.73 0.00 0.00 179.01 179.13 2a7n h ILE 137 N 0.58 1.27 -0.57 2.32 2.04 -1.85 -2.07 117.51 119.22 2a7n h ILE 137 Ca 0.29 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2a7n h ILE 137 Cb 0.24 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2a7n h ILE 137 CO -0.21 0.40 0.31 0.00 0.00 0.00 0.00 178.15 178.65 2a7n h ALA 138 N 1.04 0.73 -0.69 1.87 0.00 -0.06 -1.67 119.26 120.48 2a7n h ALA 138 Ca 0.20 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2a7n h ALA 138 Cb 0.46 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2a7n h ALA 138 CO 0.02 0.25 0.46 0.37 0.00 0.00 0.00 179.25 180.34 2a7n h GLN 139 N 0.77 0.82 -0.53 0.00 4.15 -0.70 -0.95 115.11 118.66 2a7n h GLN 139 Ca 0.20 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 2a7n h GLN 139 Cb 0.04 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 2a7n h GLN 139 CO -0.03 0.54 0.16 0.78 -1.93 0.00 0.00 178.83 178.35 2a7n h GLY 140 N 0.84 0.89 1.14 2.39 0.00 -0.62 -1.97 103.07 105.75 2a7n h GLY 140 Ca 0.27 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.91 2a7n h GLY 140 CO -0.07 0.50 -0.37 -0.33 0.00 0.00 0.00 176.54 176.27 2a7n h MET 141 N 0.74 0.95 -0.45 4.80 2.86 -0.83 -1.75 114.93 121.24 2a7n h MET 141 Ca 0.17 -0.49 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 2a7n h MET 141 Cb 0.29 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2a7n h MET 141 CO -0.00 1.15 0.28 0.28 1.06 0.00 0.00 176.91 179.68 2a7n h VAL 142 N 0.78 1.08 -0.29 -2.22 2.07 -1.08 0.89 116.25 117.48 2a7n h VAL 142 Ca 0.07 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 2a7n h VAL 142 Cb 0.96 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2a7n h VAL 142 CO 0.09 0.10 -0.30 -0.07 0.02 0.00 0.00 177.57 177.42 2a7n h LEU 143 N 0.57 0.62 -0.37 2.57 -0.00 -1.32 -1.21 115.31 116.17 2a7n h LEU 143 Ca 0.17 -0.24 -0.02 0.00 -0.00 0.00 0.00 57.88 57.80 2a7n h LEU 143 Cb -0.02 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.45 2a7n h LEU 143 CO -0.06 0.88 0.17 0.50 -0.00 0.00 0.00 178.44 179.93 2a7n h LYS 144 N 0.52 0.54 -0.82 1.13 1.63 -0.71 0.71 116.57 119.57 2a7n h LYS 144 Ca 0.06 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2a7n h LYS 144 Cb 0.77 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.27 2a7n h LYS 144 CO 0.06 0.49 0.43 0.00 -3.45 0.00 0.00 179.45 176.98 2a7n h ALA 145 N 1.02 1.21 -0.34 5.00 0.00 -0.62 -1.47 119.26 124.06 2a7n h ALA 145 Ca 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2a7n h ALA 145 Cb 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2a7n h ALA 145 CO -0.02 0.62 0.06 1.25 0.00 0.00 0.00 179.25 181.17 2a7n h LEU 146 N 1.15 0.53 -1.26 0.00 5.85 -0.74 -0.86 115.31 119.99 2a7n h LEU 146 Ca 0.29 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2a7n h LEU 146 Cb 0.06 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2a7n h LEU 146 CO -0.04 0.65 -0.04 0.45 -0.34 0.00 0.00 178.44 179.12 2a7n h HIS 147 N 0.39 0.00 -0.50 1.25 3.86 -0.54 -3.07 115.15 116.55 2a7n h HIS 147 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2a7n h HIS 147 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2a7n h HIS 147 CO 0.02 0.04 0.00 0.25 0.86 0.00 0.00 177.93 179.10 2a7n n THR 148 N -3.14 0.66 -0.23 2.45 -2.24 -0.58 -4.96 114.28 106.23 2a7n n THR 148 Ca 0.01 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2a7n n THR 148 Cb 0.35 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2a7n n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a7n n GLY 149 N 1.52 0.87 3.71 3.38 0.00 -1.16 -4.87 105.19 108.63 2a7n n GLY 149 Ca 0.21 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2a7n n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a7n s TYR 150 N -2.00 3.24 0.11 1.61 1.51 -0.34 -4.76 117.35 116.72 2a7n s TYR 150 Ca 0.00 1.10 0.05 0.00 -1.01 0.00 0.00 57.07 57.21 2a7n s TYR 150 Cb 0.00 -3.54 -0.22 0.00 -0.11 0.00 0.00 41.96 38.09 2a7n s TYR 150 CO 0.00 -1.80 1.25 1.79 -1.11 0.00 0.00 175.55 175.68 2a7n h THR 151 N 4.58 1.67 -3.92 -0.71 1.35 -1.67 -3.43 112.91 110.78 2a7n h THR 151 Ca -0.40 -3.35 -0.32 0.00 -0.55 0.00 0.00 66.41 61.80 2a7n h THR 151 Cb 1.20 2.86 -0.27 0.00 -1.73 0.00 0.00 68.15 70.22 2a7n h THR 151 CO 0.85 0.96 -0.75 -0.89 -0.25 0.00 0.00 175.52 175.44 2a7n s THR 152 N -2.71 0.45 -0.14 6.82 2.01 -1.26 -3.84 115.64 116.98 2a7n s THR 152 Ca -0.00 -0.42 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 2a7n s THR 152 Cb 0.09 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 2a7n s THR 152 CO 0.83 0.01 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.50 2a7n s LEU 153 N -0.45 3.19 -0.19 4.42 2.96 -0.56 -0.82 118.68 127.23 2a7n s LEU 153 Ca -0.01 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2a7n s LEU 153 Cb -0.04 -1.75 0.03 0.00 0.50 0.00 0.00 46.19 44.93 2a7n s LEU 153 CO -0.00 0.20 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.39 2a7n s VAL 154 N 0.14 1.93 -0.24 1.68 1.01 0.76 -1.06 120.40 124.62 2a7n s VAL 154 Ca -0.02 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 2a7n s VAL 154 Cb -0.14 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2a7n s VAL 154 CO 0.03 0.35 0.43 -0.22 0.00 0.00 0.00 175.10 175.69 2a7n s LEU 155 N 1.30 4.08 -0.25 3.92 2.96 -0.20 0.84 118.68 131.33 2a7n s LEU 155 Ca 0.01 0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 54.23 2a7n s LEU 155 Cb -0.15 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2a7n s LEU 155 CO -0.10 -0.18 0.37 -0.89 -1.32 0.00 0.00 176.35 174.23 2a7n s THR 156 N 1.88 5.19 -1.41 3.68 2.01 -0.96 0.14 115.64 126.16 2a7n s THR 156 Ca 0.19 0.59 0.12 0.00 0.31 0.00 0.00 61.69 62.90 2a7n s THR 156 Cb -0.15 -3.70 0.17 0.00 0.01 0.00 0.00 72.50 68.83 2a7n s THR 156 CO 0.09 0.18 1.02 0.35 -0.69 0.00 0.00 174.62 175.57 2a7n n THR 157 N 4.91 0.30 -1.11 -0.82 -2.24 -0.42 -4.66 114.28 110.23 2a7n n THR 157 Ca -0.09 -0.65 -0.11 0.00 -2.27 0.00 0.00 64.05 60.93 2a7n n THR 157 Cb 0.51 1.03 0.27 0.00 -2.10 0.00 0.00 70.33 70.04 2a7n n THR 157 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2a7n n ASP 158 N 0.69 4.46 -2.57 3.42 5.68 -1.26 -4.41 116.55 122.57 2a7n n ASP 158 Ca 0.09 -3.35 -0.17 0.00 -0.50 0.00 0.00 54.79 50.86 2a7n n ASP 158 Cb 0.36 -0.77 0.02 0.00 -1.14 0.00 0.00 41.12 39.58 2a7n n ASP 158 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2a7n n VAL 159 N -0.47 1.66 0.08 2.12 0.31 -1.26 -4.82 118.33 115.95 2a7n n VAL 159 Ca 0.46 -3.92 0.04 0.00 -0.01 0.00 0.00 64.34 60.91 2a7n n VAL 159 Cb 1.46 -0.23 0.46 0.00 -0.91 0.00 0.00 33.84 34.62 2a7n n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a7n h ALA 160 N 2.78 1.71 -2.47 3.52 0.00 -1.91 -3.43 119.26 119.47 2a7n h ALA 160 Ca 0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2a7n h ALA 160 Cb 1.08 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.59 2a7n h ALA 160 CO 0.65 0.24 -0.56 0.14 0.00 0.00 0.00 179.25 179.72 2a7n s VAL 161 N -5.21 0.17 0.31 0.00 -7.23 -1.26 -4.32 120.40 102.85 2a7n s VAL 161 Ca -0.07 -1.37 -0.29 0.00 -1.81 0.00 0.00 61.98 58.45 2a7n s VAL 161 Cb 0.17 -1.18 -0.10 0.00 0.56 0.00 0.00 36.38 35.83 2a7n s VAL 161 CO 0.72 -0.75 1.22 0.20 -0.31 0.00 0.00 175.10 176.17 2a7n s ASN 162 N -2.53 6.96 0.62 4.85 0.02 -1.26 -5.00 114.94 118.59 2a7n s ASN 162 Ca 0.01 2.50 -0.17 0.00 -1.02 0.00 0.00 52.86 54.18 2a7n s ASN 162 Cb 0.03 -2.64 -0.02 0.00 0.02 0.00 0.00 41.25 38.64 2a7n s ASN 162 CO -0.08 -0.38 1.15 -0.83 0.02 0.00 0.00 177.10 176.98 2a7n s GLY 163 N -0.68 2.45 -1.07 0.66 0.00 -1.26 -4.93 107.32 102.49 2a7n s GLY 163 Ca 0.48 0.78 -0.16 0.00 0.00 0.00 0.00 44.72 45.81 2a7n s GLY 163 CO 0.47 1.15 1.27 -0.47 0.00 0.00 0.00 173.10 175.52 2a7n s TYR 164 N -1.96 3.36 -0.54 1.90 5.04 -1.26 -4.96 117.35 118.93 2a7n s TYR 164 Ca 0.72 -1.81 -0.18 0.00 -2.44 0.00 0.00 57.07 53.36 2a7n s TYR 164 Cb -0.25 -4.27 0.09 0.00 0.35 0.00 0.00 41.96 37.88 2a7n s TYR 164 CO 0.36 -1.41 0.61 1.03 -1.34 0.00 0.00 175.55 174.79 2a7n s ARG 165 N 1.96 3.05 0.55 4.97 0.52 -1.26 -0.67 118.95 128.07 2a7n s ARG 165 Ca 0.37 -1.25 0.33 0.00 -0.52 0.00 0.00 55.73 54.66 2a7n s ARG 165 Cb -0.04 -4.20 1.56 0.00 0.52 0.00 0.00 34.95 32.79 2a7n s ARG 165 CO -0.05 -1.34 2.07 0.93 0.02 0.00 0.00 175.30 176.94 2a7n h GLU 166 N 9.02 0.00 -0.45 3.54 5.08 -1.84 -2.57 114.58 127.36 2a7n h GLU 166 Ca -0.29 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 2a7n h GLU 166 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2a7n h GLU 166 CO 1.02 0.06 0.08 0.00 -1.00 0.00 0.00 179.01 179.17 2a7n h ARG 167 N 0.00 0.73 -0.82 2.33 3.08 -1.92 -0.40 114.38 117.38 2a7n h ARG 167 Ca -0.00 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2a7n h ARG 167 Cb 0.38 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2a7n h ARG 167 CO 0.01 0.75 0.37 -0.44 -1.07 0.00 0.00 179.97 179.59 2a7n h ASP 168 N 0.60 1.10 -0.68 7.04 3.32 -1.79 -1.17 116.42 124.84 2a7n h ASP 168 Ca 0.14 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2a7n h ASP 168 Cb 0.37 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2a7n h ASP 168 CO 0.01 0.95 0.27 -0.07 -1.72 0.00 0.00 179.24 178.67 2a7n h LEU 169 N 1.18 0.94 -1.05 1.55 3.38 -1.33 0.29 115.31 120.28 2a7n h LEU 169 Ca 0.28 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2a7n h LEU 169 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2a7n h LEU 169 CO -0.03 0.86 -0.15 0.45 0.09 0.00 0.00 178.44 179.66 2a7n h HIS 170 N 0.97 0.55 -0.02 1.13 3.86 -0.68 -2.88 115.15 118.07 2a7n h HIS 170 Ca 0.23 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2a7n h HIS 170 Cb 0.22 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2a7n h HIS 170 CO 0.01 0.64 -0.12 0.09 0.86 0.00 0.00 177.93 179.41 2a7n n ASN 171 N -4.18 1.87 -3.37 2.45 3.02 -0.48 -4.93 115.26 109.64 2a7n n ASN 171 Ca 0.00 -1.51 -0.24 0.00 -0.03 0.00 0.00 54.58 52.80 2a7n n ASN 171 Cb 0.34 0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.62 2a7n n ASN 171 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2a7n n ARG 172 N 0.29 -4.32 -1.73 3.52 3.00 0.90 -4.76 116.66 113.56 2a7n n ARG 172 Ca 0.15 0.63 -0.62 0.00 -0.01 0.00 0.00 57.85 58.00 2a7n n ARG 172 Cb 0.43 -5.43 -0.08 0.00 0.00 0.00 0.00 32.46 27.38 2a7n n ARG 172 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2a7n n PHE 173 N -4.27 1.93 -5.18 -1.55 7.35 -0.38 -4.96 117.46 110.40 2a7n n PHE 173 Ca -0.03 0.79 -0.32 0.00 -0.76 0.00 0.00 57.45 57.13 2a7n n PHE 173 Cb 0.56 -2.36 -0.16 0.00 0.35 0.00 0.00 39.48 37.86 2a7n n PHE 173 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2a7n s LYS 174 N 3.30 2.82 -0.33 -4.13 1.02 -1.26 -5.01 119.74 116.15 2a7n s LYS 174 Ca 1.01 -0.86 -0.42 0.00 0.02 0.00 0.00 55.97 55.72 2a7n s LYS 174 Cb -1.25 -2.27 -0.17 0.00 -0.52 0.00 0.00 37.83 33.63 2a7n s LYS 174 CO 0.72 0.30 1.72 -0.89 -0.92 0.00 0.00 175.35 176.29 2a7n n ILE 175 N 3.19 0.24 -1.30 2.17 5.41 -1.26 -4.75 119.36 123.06 2a7n n ILE 175 Ca -0.18 -0.04 -0.49 0.00 1.00 0.00 0.00 62.75 63.04 2a7n n ILE 175 Cb 0.52 -1.07 -0.06 0.00 -0.71 0.00 0.00 39.64 38.33 2a7n n ILE 175 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2a7n n PRO 176 N 5.14 0.00 0.09 0.38 -0.02 -1.26 -4.89 135.00 134.44 2a7n n PRO 176 Ca 0.28 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 2a7n n PRO 176 Cb 0.09 -1.18 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 2a7n n PRO 176 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2a7n h PRO 177 N 2.05 -0.21 0.00 0.52 0.13 -2.05 -2.51 132.00 129.92 2a7n h PRO 177 Ca -0.38 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2a7n h PRO 177 Cb 1.27 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2a7n h PRO 177 CO 0.55 -0.14 0.00 1.97 -0.23 0.00 0.00 178.00 180.15 2a7n n PHE 178 N -5.22 0.00 -3.98 1.56 -1.74 -1.26 -4.72 117.46 102.10 2a7n n PHE 178 Ca -0.07 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.60 2a7n n PHE 178 Cb 0.14 -0.20 -0.05 0.00 1.52 0.00 0.00 39.48 40.90 2a7n n PHE 178 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2a7n s LEU 179 N -2.39 3.50 -0.02 5.98 1.43 -0.95 -5.13 118.68 121.09 2a7n s LEU 179 Ca 0.10 -0.56 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 2a7n s LEU 179 Cb 0.06 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.29 2a7n s LEU 179 CO 0.12 -0.26 0.60 0.28 0.23 0.00 0.00 176.35 177.32 2a7n s THR 180 N -2.32 0.01 -1.29 5.49 -1.32 -1.26 -4.89 115.64 110.06 2a7n s THR 180 Ca 0.38 -0.10 -0.18 0.00 -1.21 0.00 0.00 61.69 60.58 2a7n s THR 180 Cb -0.05 -0.94 0.06 0.00 -1.51 0.00 0.00 72.50 70.06 2a7n s THR 180 CO 0.25 -0.05 1.75 -0.76 -2.21 0.00 0.00 174.62 173.59 2a7n s LEU 181 N -1.41 3.81 0.34 9.08 1.43 -1.26 -4.36 118.68 126.31 2a7n s LEU 181 Ca -0.10 -2.41 0.11 0.00 -1.03 0.00 0.00 54.13 50.70 2a7n s LEU 181 Cb -0.01 -2.58 0.91 0.00 0.03 0.00 0.00 46.19 44.54 2a7n s LEU 181 CO 0.06 -1.25 1.76 0.50 0.23 0.00 0.00 176.35 177.65 2a7n h LYS 182 N 7.67 0.56 0.00 1.70 1.63 -1.79 -1.95 116.57 124.39 2a7n h LYS 182 Ca 0.44 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2a7n h LYS 182 Cb 0.87 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2a7n h LYS 182 CO 1.45 0.37 0.00 0.09 -3.45 0.00 0.00 179.45 177.91 2a7n n ASN 183 N -4.75 0.46 -1.11 4.20 3.02 -1.26 -1.07 115.26 114.75 2a7n n ASN 183 Ca 0.25 0.66 0.11 0.00 -0.03 0.00 0.00 54.58 55.57 2a7n n ASN 183 Cb 0.72 -0.74 0.21 0.00 -0.61 0.00 0.00 39.78 39.36 2a7n n ASN 183 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2a7n n PHE 184 N -2.06 0.49 -1.47 3.10 3.72 -0.73 -4.94 117.46 115.57 2a7n n PHE 184 Ca 0.01 -0.26 -0.32 0.00 -0.05 0.00 0.00 57.45 56.82 2a7n n PHE 184 Cb 0.11 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.73 2a7n n PHE 184 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2a7n s GLU 185 N -1.42 2.42 0.00 -1.08 2.12 -0.23 -3.27 118.70 117.24 2a7n s GLU 185 Ca 0.37 1.34 0.00 0.00 0.36 0.00 0.00 54.97 57.04 2a7n s GLU 185 Cb 0.22 -1.91 0.00 0.00 0.26 0.00 0.00 34.13 32.70 2a7n s GLU 185 CO 0.30 -1.54 0.00 0.41 -0.54 0.00 0.00 175.26 173.89 2a7n n GLY 186 N -0.67 0.88 3.53 -1.50 0.00 -1.26 -4.85 105.19 101.32 2a7n n GLY 186 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2a7n n GLY 186 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2a7n n ILE 187 N -1.25 -0.01 0.00 -0.61 2.08 -1.20 -4.73 119.36 113.63 2a7n n ILE 187 Ca 0.00 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.84 2a7n n ILE 187 Cb 0.00 -1.10 0.00 0.00 -0.75 0.00 0.00 39.64 37.79 2a7n n ILE 187 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2a7n n ASP 188 N 12.14 0.00 -3.09 4.38 5.75 -1.26 -5.03 116.55 129.44 2a7n n ASP 188 Ca 0.57 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 55.18 2a7n n ASP 188 Cb 0.28 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.32 2a7n n ASP 188 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2a7n n LEU 189 N 0.00 0.00 0.00 -2.12 -0.00 -1.26 -4.88 117.00 108.74 2a7n n LEU 189 Ca 0.00 -2.97 0.00 0.00 -0.00 0.00 0.00 56.01 53.04 2a7n n LEU 189 Cb 0.00 2.18 0.00 0.00 -0.00 0.00 0.00 43.42 45.60 2a7n n LEU 189 CO 0.00 -0.60 0.00 0.61 -0.00 0.00 0.00 177.39 177.40 2a7n n GLY 190 N -0.60 2.97 3.81 -3.96 0.00 -1.26 -4.98 105.19 101.17 2a7n n GLY 190 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2a7n n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a7n s LYS 191 N 0.00 4.28 0.00 1.61 1.02 -1.26 -5.07 119.74 120.31 2a7n s LYS 191 Ca 0.00 1.19 0.00 0.00 0.02 0.00 0.00 55.97 57.18 2a7n s LYS 191 Cb 0.00 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 2a7n s LYS 191 CO 0.00 0.01 0.00 -1.33 -0.92 0.00 0.00 175.35 173.11 2a7n n MET 192 N -0.39 2.79 -0.65 1.68 2.81 -1.25 -4.52 117.12 117.58 2a7n n MET 192 Ca 0.06 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.04 2a7n n MET 192 Cb 0.53 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.01 2a7n n MET 192 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2a7n n ASP 193 N -0.72 -3.87 0.00 7.83 5.68 -1.26 -4.67 116.55 119.54 2a7n n ASP 193 Ca 0.00 0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 2a7n n ASP 193 Cb 0.00 -2.02 0.00 0.00 -1.14 0.00 0.00 41.12 37.96 2a7n n ASP 193 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2a7n n LYS 194 N -2.81 0.00 -0.53 0.11 -0.00 -1.26 -3.71 118.16 109.96 2a7n n LYS 194 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 2a7n n LYS 194 Cb 0.30 0.00 0.26 0.00 -0.00 0.00 0.00 35.03 35.59 2a7n n LYS 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2a7n s ALA 195 N -0.34 -0.58 -1.40 0.58 0.00 -1.26 -0.14 121.76 118.62 2a7n s ALA 195 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2a7n s ALA 195 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2a7n s ALA 195 CO 0.00 -4.05 0.00 0.09 0.00 0.00 0.00 175.76 171.80 2a7n n ASN 196 N -5.10 -4.63 0.00 0.00 3.02 -1.26 -4.30 115.26 103.00 2a7n n ASN 196 Ca 0.05 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2a7n n ASN 196 Cb 0.56 -3.63 0.00 0.00 -0.61 0.00 0.00 39.78 36.10 2a7n n ASN 196 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2a7n n LEU 197 N -1.95 0.00 0.10 3.41 7.94 -1.13 -3.91 117.00 121.46 2a7n n LEU 197 Ca -0.16 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.53 2a7n n LEU 197 Cb 0.57 0.05 -0.15 0.00 0.53 0.00 0.00 43.42 44.43 2a7n n LEU 197 CO 0.21 -0.05 -0.29 -0.08 -1.11 0.00 0.00 177.39 176.07 2a7n h GLU 198 N 0.00 0.38 -0.01 1.96 4.81 -0.72 -2.73 114.58 118.27 2a7n h GLU 198 Ca 0.00 -0.66 -0.03 0.00 -0.13 0.00 0.00 59.36 58.54 2a7n h GLU 198 Cb 0.00 0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2a7n h GLU 198 CO 0.00 1.29 -0.12 1.98 -0.73 0.00 0.00 179.01 181.43 2a7n h MET 199 N 0.10 0.09 -0.63 1.92 4.05 -1.84 -2.88 114.93 115.75 2a7n h MET 199 Ca -0.25 -0.09 0.10 0.00 -0.28 0.00 0.00 59.70 59.18 2a7n h MET 199 Cb 2.08 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.87 2a7n h MET 199 CO 0.21 0.83 0.42 1.96 0.23 0.00 0.00 176.91 180.57 2a7n h GLN 200 N -0.61 0.44 -0.37 0.39 4.20 -1.85 -0.76 115.11 116.55 2a7n h GLN 200 Ca -0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2a7n h GLN 200 Cb 0.87 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2a7n h GLN 200 CO 0.02 0.29 -0.04 0.00 -0.67 0.00 0.00 178.83 178.43 2a7n h ALA 201 N 1.68 0.50 -0.36 3.87 0.00 -1.48 -2.65 119.26 120.82 2a7n h ALA 201 Ca 0.29 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2a7n h ALA 201 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2a7n h ALA 201 CO -0.08 0.31 -0.03 0.00 0.00 0.00 0.00 179.25 179.45 2a7n h ALA 202 N 0.85 1.30 -0.00 0.00 0.00 -0.95 -2.62 119.26 117.83 2a7n h ALA 202 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2a7n h ALA 202 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2a7n h ALA 202 CO 0.03 0.48 -0.15 1.28 0.00 0.00 0.00 179.25 180.88 2a7n n LEU 203 N -4.25 0.26 -1.52 0.00 4.77 -0.66 -2.69 117.00 112.91 2a7n n LEU 203 Ca 0.01 0.21 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 2a7n n LEU 203 Cb 0.27 -0.33 0.33 0.00 -2.33 0.00 0.00 43.42 41.37 2a7n n LEU 203 CO 0.40 0.06 0.79 0.23 -1.33 0.00 0.00 177.39 177.53 2a7n n MET 204 N -1.32 3.59 -4.91 3.23 2.81 -0.99 -4.85 117.12 114.67 2a7n n MET 204 Ca 0.10 -2.66 -0.31 0.00 -1.81 0.00 0.00 57.70 53.02 2a7n n MET 204 Cb 0.31 -1.87 -0.14 0.00 -0.71 0.00 0.00 33.22 30.81 2a7n n MET 204 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2a7n s SER 205 N -0.85 3.54 0.00 7.83 0.15 -1.09 -5.02 113.70 118.26 2a7n s SER 205 Ca 0.47 -0.42 0.30 0.00 0.70 0.00 0.00 55.95 57.00 2a7n s SER 205 Cb 0.31 -0.53 1.47 0.00 -1.71 0.00 0.00 66.02 65.56 2a7n s SER 205 CO 0.22 0.29 2.00 0.54 1.20 0.00 0.00 173.24 177.49 2a7n n ARG 206 N 1.97 0.92 -3.51 5.44 1.74 -1.26 -4.84 116.66 117.10 2a7n n ARG 206 Ca -0.16 -0.24 -0.33 0.00 -0.77 0.00 0.00 57.85 56.35 2a7n n ARG 206 Cb 0.52 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.41 2a7n n ARG 206 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2a7n s GLN 207 N -2.25 3.78 0.51 5.56 1.11 -1.26 -4.92 119.66 122.19 2a7n s GLN 207 Ca 0.37 0.20 0.08 0.00 0.01 0.00 0.00 55.36 56.02 2a7n s GLN 207 Cb 0.21 -2.85 0.04 0.00 -1.01 0.00 0.00 33.01 29.40 2a7n s GLN 207 CO 0.41 0.46 0.59 -1.64 0.01 0.00 0.00 175.29 175.12 2a7n s MET 208 N -2.33 2.44 -0.59 2.91 -1.94 -1.26 -4.93 119.30 113.59 2a7n s MET 208 Ca 0.40 -1.62 -0.26 0.00 -1.71 0.00 0.00 55.69 52.49 2a7n s MET 208 Cb -0.13 -2.51 -0.03 0.00 2.01 0.00 0.00 34.83 34.17 2a7n s MET 208 CO 0.20 -0.57 1.97 0.34 -0.01 0.00 0.00 175.02 176.95 2a7n s ASP 209 N -4.43 5.11 0.00 3.03 2.15 0.53 -4.82 116.67 118.24 2a7n s ASP 209 Ca 0.52 0.47 0.31 0.00 0.43 0.00 0.00 52.55 54.28 2a7n s ASP 209 Cb -0.05 -2.52 1.78 0.00 -0.30 0.00 0.00 42.92 41.82 2a7n s ASP 209 CO 0.32 -2.48 2.16 0.00 -0.17 0.00 0.00 175.17 175.00 2a7n n ALA 210 N 13.38 2.67 1.04 3.66 0.00 -1.26 -3.34 120.51 136.66 2a7n n ALA 210 Ca 0.24 -0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2a7n n ALA 210 Cb 0.53 -1.47 0.06 0.00 0.00 0.00 0.00 19.45 18.56 2a7n n ALA 210 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2a7n n SER 211 N -0.83 1.21 -4.55 0.00 3.41 -1.26 -4.92 113.62 106.67 2a7n n SER 211 Ca 0.23 -0.99 -0.46 0.00 -0.26 0.00 0.00 58.87 57.39 2a7n n SER 211 Cb 0.15 0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 64.64 2a7n n SER 211 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2a7n n PHE 212 N -0.95 1.86 -3.68 7.33 -0.00 -1.21 -4.92 117.46 115.89 2a7n n PHE 212 Ca 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 2a7n n PHE 212 Cb 0.37 -2.66 0.00 0.00 -0.00 0.00 0.00 39.48 37.19 2a7n n PHE 212 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2a7n n ASN 213 N 10.86 1.98 -0.31 -2.13 0.23 -1.26 -4.98 115.26 119.65 2a7n n ASN 213 Ca 0.33 -0.68 -0.00 0.00 -0.53 0.00 0.00 54.58 53.70 2a7n n ASN 213 Cb 0.37 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.19 2a7n n ASN 213 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 2a7n h TRP 214 N 0.68 0.98 -0.83 -2.53 4.06 -2.00 -0.98 115.95 115.34 2a7n h TRP 214 Ca 0.00 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 2a7n h TRP 214 Cb 0.00 -0.32 -0.04 0.00 -1.00 0.00 0.00 29.16 27.80 2a7n h TRP 214 CO 0.00 0.52 0.51 1.49 -3.56 0.00 0.00 178.44 177.40 2a7n h GLU 215 N 0.99 1.12 -0.14 0.49 4.81 -1.97 -1.32 114.58 118.55 2a7n h GLU 215 Ca 0.36 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2a7n h GLU 215 Cb 0.11 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2a7n h GLU 215 CO -0.15 0.78 -0.14 0.00 -0.73 0.00 0.00 179.01 178.77 2a7n h ALA 216 N 1.28 1.50 -0.37 2.92 0.00 -1.63 -1.99 119.26 120.97 2a7n h ALA 216 Ca 0.30 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2a7n h ALA 216 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2a7n h ALA 216 CO -0.06 0.35 -0.19 1.25 0.00 0.00 0.00 179.25 180.60 2a7n h LEU 217 N 0.22 0.72 -0.82 0.00 5.85 -0.12 -1.67 115.31 119.49 2a7n h LEU 217 Ca 0.04 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2a7n h LEU 217 Cb 0.38 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2a7n h LEU 217 CO 0.02 0.91 0.32 0.03 -0.34 0.00 0.00 178.44 179.38 2a7n h ARG 218 N 0.63 1.19 -0.10 1.25 3.08 -0.67 0.14 114.38 119.90 2a7n h ARG 218 Ca 0.10 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 59.95 2a7n h ARG 218 Cb 0.68 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2a7n h ARG 218 CO 0.05 0.96 -0.00 2.35 -1.07 0.00 0.00 179.97 182.26 2a7n h TRP 219 N 1.16 -0.01 -0.46 3.04 7.01 -0.94 -2.18 115.95 123.57 2a7n h TRP 219 Ca 0.27 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.22 2a7n h TRP 219 Cb 0.21 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2a7n h TRP 219 CO 0.02 -0.02 0.05 1.25 -2.79 0.00 0.00 178.44 176.95 2a7n h LEU 220 N 0.03 0.69 -1.25 0.65 5.85 -0.87 -2.65 115.31 117.76 2a7n h LEU 220 Ca 0.05 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2a7n h LEU 220 Cb 0.06 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2a7n h LEU 220 CO -0.08 0.73 0.36 -0.09 -0.34 0.00 0.00 178.44 179.02 2a7n h ARG 221 N 0.70 0.88 0.00 1.25 9.65 -0.27 -1.70 114.38 124.88 2a7n h ARG 221 Ca 0.15 -0.09 -0.09 0.00 -1.10 0.00 0.00 59.98 58.85 2a7n h ARG 221 Cb 0.36 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 2a7n h ARG 221 CO 0.01 0.64 -0.45 -0.44 2.80 0.00 0.00 179.97 182.53 2a7n h ASP 222 N 0.89 0.00 0.07 -3.80 3.32 -1.14 -3.30 116.42 112.46 2a7n h ASP 222 Ca 0.23 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.01 2a7n h ASP 222 Cb 0.01 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.58 2a7n h ASP 222 CO -0.04 0.45 -1.05 0.25 -1.72 0.00 0.00 179.24 177.13 2a7n h LEU 223 N 0.00 0.85 -8.87 1.55 5.85 -1.09 -3.43 115.31 110.17 2a7n h LEU 223 Ca -0.00 -0.69 -0.64 0.00 0.84 0.00 0.00 57.88 57.38 2a7n h LEU 223 Cb 1.32 -0.26 -0.17 0.00 0.37 0.00 0.00 40.66 41.92 2a7n h LEU 223 CO 0.06 1.49 -0.45 0.86 -0.34 0.00 0.00 178.44 180.06 2a7n s TRP 224 N -3.28 3.23 -0.54 1.25 -0.11 -0.69 -4.98 118.94 113.81 2a7n s TRP 224 Ca -0.09 0.12 0.24 0.00 1.22 0.00 0.00 56.10 57.59 2a7n s TRP 224 Cb 0.07 -2.44 0.49 0.00 -1.50 0.00 0.00 33.47 30.08 2a7n s TRP 224 CO 0.91 -0.22 1.62 -1.00 -4.62 0.00 0.00 176.95 173.65 2a7n h PRO 225 N 8.36 0.00 0.00 5.86 0.13 -1.84 -3.46 132.00 141.05 2a7n h PRO 225 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2a7n h PRO 225 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2a7n h PRO 225 CO 0.59 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.08 2a7n n HIS 226 N -2.72 0.00 -1.92 1.56 8.25 -1.26 -5.03 115.22 114.09 2a7n n HIS 226 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2a7n n HIS 226 Cb 0.49 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2a7n n HIS 226 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2a7n s LYS 227 N 2.93 4.21 -0.11 -0.41 -0.14 -1.25 -4.92 119.74 120.05 2a7n s LYS 227 Ca 0.00 2.39 0.02 0.00 -1.36 0.00 0.00 55.97 57.02 2a7n s LYS 227 Cb 0.00 -3.12 0.01 0.00 -1.68 0.00 0.00 37.83 33.04 2a7n s LYS 227 CO 0.00 -0.58 -0.17 -1.17 -0.76 0.00 0.00 175.35 172.68 2a7n s LEU 228 N 0.60 1.80 0.06 3.17 2.96 -1.26 -1.50 118.68 124.51 2a7n s LEU 228 Ca 0.67 -0.45 0.09 0.00 -0.22 0.00 0.00 54.13 54.22 2a7n s LEU 228 Cb -0.44 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2a7n s LEU 228 CO 0.36 0.04 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.41 2a7n s LEU 229 N 0.89 2.19 -0.22 -0.68 1.43 -0.22 -0.56 118.68 121.51 2a7n s LEU 229 Ca -0.08 -0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 2a7n s LEU 229 Cb -0.15 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 2a7n s LEU 229 CO -0.00 0.23 0.02 -0.69 0.23 0.00 0.00 176.35 176.13 2a7n s VAL 230 N -0.84 3.98 0.01 -1.59 1.01 -1.14 -1.04 120.40 120.79 2a7n s VAL 230 Ca 0.11 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2a7n s VAL 230 Cb -0.10 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2a7n s VAL 230 CO 0.02 0.40 0.02 -0.75 0.00 0.00 0.00 175.10 174.79 2a7n s LYS 231 N 1.26 2.82 0.00 2.72 2.20 0.12 -0.89 119.74 127.97 2a7n s LYS 231 Ca 0.04 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.04 2a7n s LYS 231 Cb -0.15 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 2a7n s LYS 231 CO 0.01 0.62 0.00 0.41 -0.36 0.00 0.00 175.35 176.03 2a7n n GLY 232 N 1.26 1.12 3.80 5.54 0.00 -0.63 -1.30 105.19 115.00 2a7n n GLY 232 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2a7n n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a7n s LEU 233 N 0.00 4.23 -0.14 0.99 1.43 -1.19 -4.63 118.68 119.37 2a7n s LEU 233 Ca 0.00 1.64 0.22 0.00 -1.03 0.00 0.00 54.13 54.96 2a7n s LEU 233 Cb 0.00 -4.01 0.46 0.00 0.03 0.00 0.00 46.19 42.67 2a7n s LEU 233 CO 0.00 -0.11 1.15 0.18 0.23 0.00 0.00 176.35 177.80 2a7n n LEU 234 N 0.27 1.62 -3.59 1.79 4.77 -1.26 -1.56 117.00 119.04 2a7n n LEU 234 Ca 0.02 -2.73 -0.14 0.00 -0.03 0.00 0.00 56.01 53.13 2a7n n LEU 234 Cb 0.51 0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.66 2a7n n LEU 234 CO 0.42 0.89 0.55 -0.94 -1.33 0.00 0.00 177.39 176.98 2a7n s SER 235 N -2.90 -0.60 0.33 -1.43 1.04 -1.26 -4.94 113.70 103.94 2a7n s SER 235 Ca 0.33 0.91 0.04 0.00 0.48 0.00 0.00 55.95 57.71 2a7n s SER 235 Cb 0.36 0.84 0.58 0.00 0.10 0.00 0.00 66.02 67.91 2a7n s SER 235 CO -0.10 -0.37 1.87 0.00 0.98 0.00 0.00 173.24 175.62 2a7n h ALA 236 N 3.75 1.35 -0.33 5.32 0.00 -1.91 -1.99 119.26 125.45 2a7n h ALA 236 Ca -0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2a7n h ALA 236 Cb 1.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2a7n h ALA 236 CO 0.22 0.45 0.19 0.93 0.00 0.00 0.00 179.25 181.04 2a7n h GLU 237 N 0.54 0.45 -0.56 0.00 3.07 -1.95 0.53 114.58 116.65 2a7n h GLU 237 Ca 0.12 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 2a7n h GLU 237 Cb 0.32 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2a7n h GLU 237 CO 0.01 0.36 -0.09 -0.44 -1.40 0.00 0.00 179.01 177.45 2a7n h ASP 238 N 0.42 1.05 -0.50 1.42 3.32 -1.91 -1.47 116.42 118.75 2a7n h ASP 238 Ca 0.12 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.84 2a7n h ASP 238 Cb 0.03 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2a7n h ASP 238 CO -0.02 1.14 0.31 0.00 -1.72 0.00 0.00 179.24 178.96 2a7n h ALA 239 N 0.94 0.63 -0.76 3.45 0.00 -1.06 -0.99 119.26 121.47 2a7n h ALA 239 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2a7n h ALA 239 Cb 0.66 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2a7n h ALA 239 CO 0.05 0.03 0.29 0.22 0.00 0.00 0.00 179.25 179.84 2a7n h ASP 240 N 0.63 1.06 -0.67 0.00 3.58 -0.69 -2.31 116.42 118.02 2a7n h ASP 240 Ca 0.19 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.39 2a7n h ASP 240 Cb -0.03 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.72 2a7n h ASP 240 CO -0.07 0.96 0.14 -0.09 -2.88 0.00 0.00 179.24 177.31 2a7n h ARG 241 N 1.11 1.10 -0.79 0.28 9.65 -0.91 -1.05 114.38 123.76 2a7n h ARG 241 Ca 0.25 -0.27 0.02 0.00 -1.10 0.00 0.00 59.98 58.88 2a7n h ARG 241 Cb 0.24 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 2a7n h ARG 241 CO -0.02 0.98 0.51 0.00 2.80 0.00 0.00 179.97 184.25 2a7n h ILE 243 N 1.02 1.27 -0.08 0.00 1.08 -1.08 -1.08 117.51 118.64 2a7n h ILE 243 Ca 0.30 -1.14 -0.02 0.00 -0.39 0.00 0.00 64.86 63.61 2a7n h ILE 243 Cb -0.05 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2a7n h ILE 243 CO -0.09 0.41 -0.05 0.00 -0.69 0.00 0.00 178.15 177.73 2a7n h ALA 244 N 0.95 1.77 -0.17 1.87 0.00 -0.37 -1.71 119.26 121.60 2a7n h ALA 244 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2a7n h ALA 244 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2a7n h ALA 244 CO 0.03 0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.85 2a7n n GLU 245 N -4.41 1.57 0.00 0.00 -0.58 0.00 -4.91 120.64 112.31 2a7n n GLU 245 Ca -0.02 -0.87 0.00 0.00 -0.42 0.00 0.00 57.16 55.85 2a7n n GLU 245 Cb 0.17 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2a7n n GLU 245 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a7n n GLY 246 N 1.01 1.21 3.75 0.62 0.00 -0.64 -4.74 105.19 106.40 2a7n n GLY 246 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2a7n n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7n s ALA 247 N -2.08 2.75 -1.54 4.61 0.00 -0.45 -4.91 121.76 120.14 2a7n s ALA 247 Ca 0.00 1.25 0.26 0.00 0.00 0.00 0.00 51.96 53.47 2a7n s ALA 247 Cb 0.00 -3.54 0.66 0.00 0.00 0.00 0.00 23.12 20.25 2a7n s ALA 247 CO 0.00 -1.31 1.51 -0.25 0.00 0.00 0.00 175.76 175.71 2a7n n ASP 248 N -1.13 0.90 0.00 0.00 8.00 0.28 -4.49 116.55 120.10 2a7n n ASP 248 Ca 0.11 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.88 2a7n n ASP 248 Cb 0.46 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 2a7n n ASP 248 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a7n n GLY 249 N 1.39 -0.30 3.21 0.44 0.00 -1.21 -4.27 105.19 104.44 2a7n n GLY 249 Ca 0.10 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 2a7n n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2a7n s VAL 250 N -2.00 0.40 -0.29 1.61 -7.23 -0.89 -2.87 120.40 109.12 2a7n s VAL 250 Ca 0.00 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2a7n s VAL 250 Cb 0.00 -2.15 0.09 0.00 0.56 0.00 0.00 36.38 34.88 2a7n s VAL 250 CO 0.00 -0.41 0.03 -0.63 -0.31 0.00 0.00 175.10 173.77 2a7n s ILE 251 N -3.85 1.59 0.17 -0.62 1.01 -0.07 -0.31 121.20 119.12 2a7n s ILE 251 Ca 0.26 -1.66 -0.30 0.00 0.00 0.00 0.00 60.65 58.94 2a7n s ILE 251 Cb 0.07 -2.06 -0.08 0.00 0.01 0.00 0.00 42.46 40.39 2a7n s ILE 251 CO 0.04 -0.44 1.29 -0.76 0.00 0.00 0.00 174.94 175.07 2a7n s LEU 252 N 1.29 4.41 -0.20 2.97 1.43 -0.24 -1.60 118.68 126.74 2a7n s LEU 252 Ca 0.04 2.31 -0.30 0.00 -1.03 0.00 0.00 54.13 55.16 2a7n s LEU 252 Cb -0.18 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.58 2a7n s LEU 252 CO -0.12 -0.51 1.10 -0.55 0.23 0.00 0.00 176.35 176.49 2a7n s SER 253 N 0.50 -0.28 -0.21 2.29 0.15 -0.60 -2.43 113.70 113.12 2a7n s SER 253 Ca 0.57 0.31 0.13 0.00 0.70 0.00 0.00 55.95 57.67 2a7n s SER 253 Cb -0.35 0.24 0.42 0.00 -1.71 0.00 0.00 66.02 64.62 2a7n s SER 253 CO 0.36 -0.25 1.27 -0.46 1.20 0.00 0.00 173.24 175.35 2a7n n ASN 254 N 0.72 2.17 -3.50 5.45 0.23 -1.26 -4.01 115.26 115.06 2a7n n ASN 254 Ca -0.08 -3.63 -0.24 0.00 -0.53 0.00 0.00 54.58 50.10 2a7n n ASN 254 Cb 0.58 -0.53 0.07 0.00 -2.08 0.00 0.00 39.78 37.82 2a7n n ASN 254 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2a7n n HIS 255 N -1.15 -2.69 -2.73 -2.53 -0.00 -1.26 -2.04 115.22 102.81 2a7n n HIS 255 Ca 0.22 0.92 -0.22 0.00 -0.00 0.00 0.00 57.72 58.64 2a7n n HIS 255 Cb 0.77 -4.89 0.02 0.00 -0.00 0.00 0.00 29.99 25.88 2a7n n HIS 255 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2a7n n GLY 256 N -1.91 -0.51 2.44 1.57 0.00 -1.26 -1.99 105.19 103.53 2a7n n GLY 256 Ca -0.01 0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2a7n n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a7n n GLY 257 N -1.30 1.27 0.37 -0.02 0.00 -0.87 -4.76 105.19 99.89 2a7n n GLY 257 Ca -0.18 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.71 2a7n n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a7n n ARG 258 N -2.54 0.97 -0.06 1.61 1.74 -0.84 -1.25 116.66 116.30 2a7n n ARG 258 Ca -0.17 -0.75 -0.11 0.00 -0.77 0.00 0.00 57.85 56.06 2a7n n ARG 258 Cb 0.55 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.46 2a7n n ARG 258 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2a7n n GLN 259 N -0.36 0.27 -3.66 5.56 1.13 -1.26 -4.24 117.38 114.82 2a7n n GLN 259 Ca 0.09 0.09 -0.27 0.00 -1.94 0.00 0.00 57.00 54.97 2a7n n GLN 259 Cb 0.42 -1.06 -0.16 0.00 0.11 0.00 0.00 30.24 29.55 2a7n n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2a7n s LEU 260 N -6.21 0.80 0.34 1.08 2.96 -1.26 -4.36 118.68 112.02 2a7n s LEU 260 Ca -0.16 -0.84 0.07 0.00 -0.22 0.00 0.00 54.13 52.98 2a7n s LEU 260 Cb 0.05 -0.43 0.75 0.00 0.50 0.00 0.00 46.19 47.06 2a7n s LEU 260 CO 0.23 -0.35 1.87 -0.78 -1.32 0.00 0.00 176.35 176.01 2a7n h ASP 261 N 8.33 0.72 -0.50 3.68 3.58 -1.84 -2.27 116.42 128.12 2a7n h ASP 261 Ca -0.16 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2a7n h ASP 261 Cb 1.11 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2a7n h ASP 261 CO 0.34 0.38 0.00 0.00 -2.88 0.00 0.00 179.24 177.08 2a7n s ALA 263 N -2.02 2.56 0.87 0.00 0.00 -0.86 -5.00 121.76 117.32 2a7n s ALA 263 Ca 0.42 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 2a7n s ALA 263 Cb 0.29 -3.38 0.11 0.00 0.00 0.00 0.00 23.12 20.15 2a7n s ALA 263 CO 0.17 -1.06 1.09 0.96 0.00 0.00 0.00 175.76 176.92 2a7n s ILE 264 N -1.88 2.76 0.20 0.00 -4.36 -1.26 -4.96 121.20 111.71 2a7n s ILE 264 Ca 0.73 0.25 -0.23 0.00 -0.26 0.00 0.00 60.65 61.13 2a7n s ILE 264 Cb -0.25 -2.78 -0.08 0.00 1.25 0.00 0.00 42.46 40.60 2a7n s ILE 264 CO 0.33 -0.32 0.77 -0.55 0.24 0.00 0.00 174.94 175.41 2a7n s SER 265 N -3.51 7.25 0.66 4.36 0.15 -1.26 -4.80 113.70 116.55 2a7n s SER 265 Ca 0.63 1.57 0.44 0.00 0.70 0.00 0.00 55.95 59.29 2a7n s SER 265 Cb -0.17 -2.48 2.40 0.00 -1.71 0.00 0.00 66.02 64.06 2a7n s SER 265 CO 0.56 0.12 2.35 1.55 1.20 0.00 0.00 173.24 179.02 2a7n h PRO 266 N 3.86 0.00 0.00 5.44 0.13 -1.90 -0.46 132.00 139.08 2a7n h PRO 266 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2a7n h PRO 266 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2a7n h PRO 266 CO 0.65 0.00 -0.06 0.52 -0.23 0.00 0.00 178.00 178.89 2a7n h MET 267 N 0.00 0.00 0.00 0.86 2.86 -1.91 -2.14 114.93 114.60 2a7n h MET 267 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2a7n h MET 267 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2a7n h MET 267 CO 0.00 0.06 -0.05 0.93 1.06 0.00 0.00 176.91 178.91 2a7n h GLU 268 N 0.00 0.00 0.00 1.72 5.08 -1.46 -3.18 114.58 116.74 2a7n h GLU 268 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2a7n h GLU 268 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2a7n h GLU 268 CO 0.01 0.05 -0.02 1.33 -1.00 0.00 0.00 179.01 179.37 2a7n n VAL 269 N -3.16 0.98 0.39 3.13 0.24 -0.85 -4.84 118.33 114.21 2a7n n VAL 269 Ca 0.01 -1.04 -0.18 0.00 -2.04 0.00 0.00 64.34 61.08 2a7n n VAL 269 Cb 0.34 0.44 -0.09 0.00 -1.47 0.00 0.00 33.84 33.06 2a7n n VAL 269 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2a7n h LEU 270 N 0.00 -0.83 -0.71 1.34 5.85 -1.41 -0.85 115.31 118.71 2a7n h LEU 270 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2a7n h LEU 270 Cb 0.70 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 2a7n h LEU 270 CO 0.00 -0.55 0.42 0.00 -0.34 0.00 0.00 178.44 177.98 2a7n h ALA 271 N -0.81 0.94 -0.64 1.25 0.00 -1.81 -1.01 119.26 117.19 2a7n h ALA 271 Ca -0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2a7n h ALA 271 Cb 0.76 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2a7n h ALA 271 CO 0.16 0.15 0.13 0.37 0.00 0.00 0.00 179.25 180.06 2a7n h GLN 272 N 0.80 1.04 -0.49 0.00 4.15 -1.89 -1.38 115.11 117.34 2a7n h GLN 272 Ca 0.30 -0.27 -0.09 0.00 0.77 0.00 0.00 58.65 59.37 2a7n h GLN 272 Cb 0.11 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2a7n h GLN 272 CO -0.15 0.96 -0.04 0.77 -1.93 0.00 0.00 178.83 178.44 2a7n h SER 273 N 0.96 0.83 -0.30 -0.69 0.02 -0.69 0.10 113.55 113.77 2a7n h SER 273 Ca 0.20 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2a7n h SER 273 Cb 0.40 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2a7n h SER 273 CO 0.01 0.91 0.06 0.58 -1.14 0.00 0.00 176.83 177.25 2a7n h VAL 274 N 0.78 1.22 -0.57 2.27 2.07 -0.96 -1.26 116.25 119.80 2a7n h VAL 274 Ca 0.14 -0.76 -0.11 0.00 0.82 0.00 0.00 66.70 66.79 2a7n h VAL 274 Cb 0.53 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2a7n h VAL 274 CO 0.03 0.25 -0.07 0.00 0.02 0.00 0.00 177.57 177.79 2a7n h ALA 275 N 0.89 0.78 0.01 1.67 0.00 -1.02 -2.62 119.26 118.97 2a7n h ALA 275 Ca 0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2a7n h ALA 275 Cb 0.31 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2a7n h ALA 275 CO 0.00 0.67 -0.33 -0.22 0.00 0.00 0.00 179.25 179.37 2a7n h LYS 276 N 0.95 0.20 0.00 0.00 3.64 -0.94 -3.37 116.57 117.05 2a7n h LYS 276 Ca 0.15 -0.24 -0.25 0.00 -1.27 0.00 0.00 60.65 59.05 2a7n h LYS 276 Cb 0.65 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2a7n h LYS 276 CO 0.04 0.99 -1.00 1.79 -2.27 0.00 0.00 179.45 179.00 2a7n h THR 277 N -0.48 1.33 -0.13 1.00 1.35 -1.33 -3.47 112.91 111.18 2a7n h THR 277 Ca -0.05 -2.34 -0.06 0.00 -0.55 0.00 0.00 66.41 63.42 2a7n h THR 277 Cb 1.11 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 69.91 2a7n h THR 277 CO 0.06 0.71 -0.05 0.61 -0.25 0.00 0.00 175.52 176.61 2a7n n GLY 278 N 1.03 0.46 3.60 5.82 0.00 -0.99 -4.98 105.19 110.13 2a7n n GLY 278 Ca -0.09 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 2a7n n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a7n s LYS 279 N -1.57 1.92 0.12 1.61 -0.14 -1.26 -5.09 119.74 115.33 2a7n s LYS 279 Ca 0.00 -2.09 -0.34 0.00 -1.36 0.00 0.00 55.97 52.19 2a7n s LYS 279 Cb 0.00 -1.54 -0.13 0.00 -1.68 0.00 0.00 37.83 34.48 2a7n s LYS 279 CO 0.00 -0.07 1.66 -2.30 -0.76 0.00 0.00 175.35 173.88 2a7n n PRO 280 N -0.93 2.25 -4.04 -1.68 -0.02 -1.26 -4.90 135.00 124.41 2a7n n PRO 280 Ca -0.05 0.81 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 2a7n n PRO 280 Cb 0.67 -2.61 -0.15 0.00 -0.02 0.00 0.00 33.50 31.39 2a7n n PRO 280 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2a7n s VAL 281 N 1.55 2.14 0.48 -1.45 1.01 -1.26 -2.10 120.40 120.76 2a7n s VAL 281 Ca 0.81 -1.79 0.04 0.00 0.00 0.00 0.00 61.98 61.03 2a7n s VAL 281 Cb -0.65 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.40 2a7n s VAL 281 CO 0.39 -0.19 0.67 -0.76 0.00 0.00 0.00 175.10 175.21 2a7n s LEU 282 N 1.08 3.50 0.05 3.92 1.02 0.58 -0.56 118.68 128.27 2a7n s LEU 282 Ca -0.03 -0.11 -0.25 0.00 0.02 0.00 0.00 54.13 53.76 2a7n s LEU 282 Cb -0.20 -2.84 0.06 0.00 0.02 0.00 0.00 46.19 43.24 2a7n s LEU 282 CO -0.06 -0.90 0.58 -0.51 0.02 0.00 0.00 176.35 175.47 2a7n s ILE 283 N -2.56 0.02 0.36 -0.59 2.07 -0.82 -1.08 121.20 118.59 2a7n s ILE 283 Ca 0.54 -0.13 -0.06 0.00 -1.41 0.00 0.00 60.65 59.59 2a7n s ILE 283 Cb -0.10 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.52 2a7n s ILE 283 CO 0.36 -0.07 0.57 1.51 -1.91 0.00 0.00 174.94 175.40 2a7n s ASP 284 N -1.97 0.70 0.00 4.50 1.47 -1.02 -1.07 116.67 119.28 2a7n s ASP 284 Ca -0.05 -1.41 0.00 0.00 1.18 0.00 0.00 52.55 52.27 2a7n s ASP 284 Cb -0.01 0.73 0.00 0.00 -0.34 0.00 0.00 42.92 43.30 2a7n s ASP 284 CO -0.02 -1.43 0.00 -1.20 0.68 0.00 0.00 175.17 173.21 2a7n n SER 285 N -1.47 -0.03 0.00 2.11 7.64 -1.26 -4.56 113.62 116.05 2a7n n SER 285 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2a7n n SER 285 Cb 0.61 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2a7n n SER 285 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a7n n GLY 286 N 0.92 0.47 3.67 0.23 0.00 -1.26 -4.88 105.19 104.34 2a7n n GLY 286 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2a7n n GLY 286 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a7n s PHE 287 N -2.19 2.83 0.00 1.61 0.40 -1.26 -4.63 117.98 114.74 2a7n s PHE 287 Ca 0.00 0.93 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 2a7n s PHE 287 Cb 0.00 -3.56 0.00 0.00 0.51 0.00 0.00 43.02 39.97 2a7n s PHE 287 CO 0.00 -1.98 0.00 0.54 0.70 0.00 0.00 175.22 174.48 2a7n n ARG 288 N 6.12 0.64 -4.16 0.44 5.12 -1.26 -4.64 116.66 118.91 2a7n n ARG 288 Ca 0.13 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.80 2a7n n ARG 288 Cb 0.45 -0.65 -0.07 0.00 -1.16 0.00 0.00 32.46 31.03 2a7n n ARG 288 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2a7n s ARG 289 N -1.29 2.62 0.41 5.56 1.81 -1.26 -4.60 118.95 122.20 2a7n s ARG 289 Ca 0.00 -1.05 0.08 0.00 -1.72 0.00 0.00 55.73 53.03 2a7n s ARG 289 Cb 0.00 -2.46 0.87 0.00 -0.45 0.00 0.00 34.95 32.91 2a7n s ARG 289 CO 0.00 0.45 2.05 0.78 -0.68 0.00 0.00 175.30 177.90 2a7n h GLY 290 N 2.39 0.52 1.49 -3.53 0.00 -1.88 -1.36 103.07 100.70 2a7n h GLY 290 Ca -0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2a7n h GLY 290 CO 0.60 0.20 0.15 1.48 0.00 0.00 0.00 176.54 178.98 2a7n h SER 291 N 0.50 0.59 -0.22 0.19 4.64 -1.95 0.60 113.55 117.91 2a7n h SER 291 Ca 0.13 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2a7n h SER 291 Cb -0.01 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2a7n h SER 291 CO -0.02 0.56 0.11 0.44 -0.87 0.00 0.00 176.83 177.04 2a7n h ASP 292 N 0.64 0.28 -0.21 4.97 3.32 -1.65 -1.27 116.42 122.49 2a7n h ASP 292 Ca 0.15 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2a7n h ASP 292 Cb 0.17 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2a7n h ASP 292 CO -0.01 0.31 0.12 0.40 -1.72 0.00 0.00 179.24 178.35 2a7n h ILE 293 N 0.23 1.09 -0.56 0.35 2.04 -1.21 -2.50 117.51 116.95 2a7n h ILE 293 Ca 0.07 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2a7n h ILE 293 Cb 0.10 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2a7n h ILE 293 CO -0.01 0.09 0.25 0.58 0.00 0.00 0.00 178.15 179.06 2a7n h VAL 294 N 0.25 1.19 -0.70 1.67 2.07 -0.75 -1.16 116.25 118.82 2a7n h VAL 294 Ca 0.08 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2a7n h VAL 294 Cb 0.04 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2a7n h VAL 294 CO -0.01 0.23 0.30 0.11 0.02 0.00 0.00 177.57 178.22 2a7n h LYS 295 N 0.78 1.02 -0.38 1.57 1.57 -0.96 0.96 116.57 121.12 2a7n h LYS 295 Ca 0.19 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2a7n h LYS 295 Cb 0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2a7n h LYS 295 CO -0.02 0.83 -0.01 0.00 -0.57 0.00 0.00 179.45 179.68 2a7n h ALA 296 N 1.14 0.52 -0.72 3.86 0.00 -0.99 -2.12 119.26 120.96 2a7n h ALA 296 Ca 0.24 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2a7n h ALA 296 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2a7n h ALA 296 CO -0.02 0.30 0.24 -0.07 0.00 0.00 0.00 179.25 179.70 2a7n h LEU 297 N 0.51 1.02 -1.63 0.00 3.38 -0.98 -1.48 115.31 116.13 2a7n h LEU 297 Ca 0.11 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2a7n h LEU 297 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2a7n h LEU 297 CO 0.02 0.94 -0.21 0.00 0.09 0.00 0.00 178.44 179.28 2a7n h ALA 298 N 1.20 1.43 -0.00 1.53 0.00 -0.61 -1.50 119.26 121.32 2a7n h ALA 298 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2a7n h ALA 298 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2a7n h ALA 298 CO -0.01 0.26 -0.04 1.28 0.00 0.00 0.00 179.25 180.73 2a7n n LEU 299 N -3.96 0.53 0.00 0.00 4.77 -0.80 -1.94 117.00 115.61 2a7n n LEU 299 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2a7n n LEU 299 Cb 0.29 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2a7n n LEU 299 CO 0.34 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2a7n n GLY 300 N 1.16 0.97 3.76 -0.72 0.00 -0.56 -4.31 105.19 105.49 2a7n n GLY 300 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2a7n n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7n s ALA 301 N -2.00 3.66 0.11 4.61 0.00 -0.62 -4.70 121.76 122.81 2a7n s ALA 301 Ca 0.00 1.53 -0.12 0.00 0.00 0.00 0.00 51.96 53.37 2a7n s ALA 301 Cb 0.00 -3.61 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 2a7n s ALA 301 CO 0.00 -0.96 1.32 1.49 0.00 0.00 0.00 175.76 177.61 2a7n h GLU 302 N 4.11 0.77 -2.53 0.00 4.57 -1.17 -3.41 114.58 116.94 2a7n h GLU 302 Ca -0.48 -0.62 0.08 0.00 -1.18 0.00 0.00 59.36 57.15 2a7n h GLU 302 Cb 1.23 0.13 -0.13 0.00 -0.16 0.00 0.00 28.75 29.82 2a7n h GLU 302 CO 0.73 1.23 0.40 0.00 -1.18 0.00 0.00 179.01 180.19 2a7n s ALA 303 N -3.76 -1.71 -0.09 2.92 0.00 -1.26 -4.84 121.76 113.02 2a7n s ALA 303 Ca -0.10 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2a7n s ALA 303 Cb 0.09 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2a7n s ALA 303 CO 0.90 -0.78 -0.20 0.08 0.00 0.00 0.00 175.76 175.77 2a7n s VAL 304 N -3.36 2.49 -0.13 0.00 1.01 -0.31 -1.95 120.40 118.15 2a7n s VAL 304 Ca 0.05 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 2a7n s VAL 304 Cb -0.01 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2a7n s VAL 304 CO -0.08 0.56 0.20 -0.76 0.00 0.00 0.00 175.10 175.02 2a7n s LEU 305 N 0.06 4.34 -0.05 3.92 1.02 -0.24 -1.94 118.68 125.80 2a7n s LEU 305 Ca -0.08 0.49 -0.14 0.00 0.02 0.00 0.00 54.13 54.41 2a7n s LEU 305 Cb -0.15 -2.19 -0.05 0.00 0.02 0.00 0.00 46.19 43.81 2a7n s LEU 305 CO 0.05 0.30 0.38 -0.76 0.02 0.00 0.00 176.35 176.34 2a7n s LEU 306 N -0.48 4.41 0.00 1.79 1.43 0.56 -4.51 118.68 121.88 2a7n s LEU 306 Ca 0.15 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2a7n s LEU 306 Cb -0.13 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2a7n s LEU 306 CO 0.04 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.49 2a7n n GLY 307 N 2.25 0.40 0.24 -3.19 0.00 -1.26 -0.47 105.19 103.15 2a7n n GLY 307 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2a7n n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2a7n h ARG 308 N 0.00 0.30 -0.22 1.61 3.08 -1.94 -3.15 114.38 114.05 2a7n h ARG 308 Ca 0.00 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.03 2a7n h ARG 308 Cb 0.00 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 2a7n h ARG 308 CO 0.00 0.43 -0.40 0.00 -1.07 0.00 0.00 179.97 178.93 2a7n h ALA 309 N 1.60 -0.49 0.00 0.04 0.00 -1.90 -0.42 119.26 118.09 2a7n h ALA 309 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2a7n h ALA 309 Cb 0.39 0.78 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2a7n h ALA 309 CO 0.02 -0.88 -0.14 1.79 0.00 0.00 0.00 179.25 180.04 2a7n h THR 310 N -0.42 0.31 0.00 0.00 1.35 -1.89 -2.95 112.91 109.32 2a7n h THR 310 Ca 0.10 -1.06 -0.09 0.00 -0.55 0.00 0.00 66.41 64.82 2a7n h THR 310 Cb 0.60 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 2a7n h THR 310 CO -0.45 0.14 -0.43 -0.07 -0.25 0.00 0.00 175.52 174.47 2a7n h LEU 311 N 0.00 0.00 -0.67 3.87 3.38 -1.13 -1.54 115.31 119.22 2a7n h LEU 311 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2a7n h LEU 311 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2a7n h LEU 311 CO 0.02 0.43 -0.04 1.88 0.09 0.00 0.00 178.44 180.81 2a7n h TYR 312 N 0.00 1.09 -0.43 1.13 0.05 -0.95 0.10 116.97 117.96 2a7n h TYR 312 Ca -0.00 -0.20 -0.05 0.00 0.05 0.00 0.00 58.73 58.53 2a7n h TYR 312 Cb 0.82 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 2a7n h TYR 312 CO 0.00 0.99 0.08 0.78 -1.05 0.00 0.00 178.16 178.95 2a7n h GLY 313 N 0.98 0.76 0.98 3.88 0.00 -1.49 -1.26 103.07 106.92 2a7n h GLY 313 Ca 0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2a7n h GLY 313 CO 0.04 0.47 -0.17 -2.00 0.00 0.00 0.00 176.54 174.87 2a7n h LEU 314 N 0.57 -0.40 -1.08 3.11 5.85 -0.95 0.47 115.31 122.88 2a7n h LEU 314 Ca 0.13 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2a7n h LEU 314 Cb 0.36 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2a7n h LEU 314 CO 0.01 -0.27 0.39 0.00 -0.34 0.00 0.00 178.44 178.23 2a7n h ALA 315 N 0.15 1.30 0.06 1.25 0.00 -0.79 0.21 119.26 121.44 2a7n h ALA 315 Ca -0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2a7n h ALA 315 Cb 0.38 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2a7n h ALA 315 CO 0.08 0.56 -0.47 0.00 0.00 0.00 0.00 179.25 179.43 2a7n h ALA 316 N 1.39 -0.02 0.00 0.00 0.00 -1.13 -3.42 119.26 116.07 2a7n h ALA 316 Ca 0.26 -0.58 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 2a7n h ALA 316 Cb 0.05 0.05 -0.36 0.00 0.00 0.00 0.00 17.79 17.53 2a7n h ALA 316 CO -0.04 0.22 -0.99 0.54 0.00 0.00 0.00 179.25 178.97 2a7n n ARG 317 N -4.34 0.13 0.00 0.00 1.74 0.15 -4.94 116.66 109.39 2a7n n ARG 317 Ca -0.12 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 2a7n n ARG 317 Cb 0.65 -0.13 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2a7n n ARG 317 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a7n n GLY 318 N 0.37 1.40 0.22 -0.13 0.00 0.74 -1.54 105.19 106.25 2a7n n GLY 318 Ca 0.07 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 2a7n n GLY 318 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2a7n h GLU 319 N 0.00 0.45 -0.47 1.61 4.81 -1.85 -0.50 114.58 118.64 2a7n h GLU 319 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2a7n h GLU 319 Cb 0.00 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2a7n h GLU 319 CO 0.00 0.30 0.27 1.15 -0.73 0.00 0.00 179.01 180.00 2a7n h THR 320 N 0.47 1.14 -0.71 0.32 2.02 -1.91 -0.82 112.91 113.42 2a7n h THR 320 Ca 0.27 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2a7n h THR 320 Cb 0.25 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2a7n h THR 320 CO -0.23 0.15 0.19 1.23 0.37 0.00 0.00 175.52 177.22 2a7n h GLY 321 N 0.69 1.21 0.93 2.16 0.00 -0.05 -0.85 103.07 107.16 2a7n h GLY 321 Ca 0.17 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 2a7n h GLY 321 CO -0.03 0.70 -0.03 -2.08 0.00 0.00 0.00 176.54 175.10 2a7n h VAL 322 N 1.06 1.27 -0.79 4.60 2.07 -0.38 -1.77 116.25 122.31 2a7n h VAL 322 Ca 0.22 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.79 2a7n h VAL 322 Cb 0.35 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2a7n h VAL 322 CO -0.00 0.35 0.44 0.44 0.02 0.00 0.00 177.57 178.82 2a7n h ASP 323 N 0.47 0.64 -0.50 0.57 3.32 -0.84 -0.85 116.42 119.23 2a7n h ASP 323 Ca 0.10 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 2a7n h ASP 323 Cb 0.50 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2a7n h ASP 323 CO 0.02 0.38 0.05 -0.33 -1.72 0.00 0.00 179.24 177.64 2a7n h GLU 324 N 0.76 0.85 -0.56 3.56 5.08 -0.94 0.26 114.58 123.60 2a7n h GLU 324 Ca 0.37 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2a7n h GLU 324 Cb 0.32 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2a7n h GLU 324 CO -0.23 0.86 0.08 0.28 -1.00 0.00 0.00 179.01 179.00 2a7n h VAL 325 N 0.73 1.26 -0.28 3.13 2.07 -0.79 0.29 116.25 122.65 2a7n h VAL 325 Ca 0.15 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.59 2a7n h VAL 325 Cb 0.44 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2a7n h VAL 325 CO 0.02 0.36 -0.24 -0.07 0.02 0.00 0.00 177.57 177.65 2a7n h LEU 326 N 0.82 0.55 -0.26 2.57 3.38 -1.01 -0.09 115.31 121.26 2a7n h LEU 326 Ca 0.17 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2a7n h LEU 326 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2a7n h LEU 326 CO 0.01 0.78 -0.02 0.74 0.09 0.00 0.00 178.44 180.05 2a7n h THR 327 N 0.48 1.27 -0.55 0.22 2.02 -0.57 -0.34 112.91 115.44 2a7n h THR 327 Ca 0.07 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 2a7n h THR 327 Cb 0.68 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2a7n h THR 327 CO 0.05 0.31 0.25 -0.07 0.37 0.00 0.00 175.52 176.42 2a7n h LEU 328 N 0.25 0.74 -0.82 2.58 3.38 -0.73 -1.53 115.31 119.18 2a7n h LEU 328 Ca 0.07 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2a7n h LEU 328 Cb 0.46 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2a7n h LEU 328 CO 0.02 0.68 -0.09 -0.07 0.09 0.00 0.00 178.44 179.07 2a7n h LEU 329 N 0.75 0.78 -0.23 1.67 3.38 -0.91 0.27 115.31 121.02 2a7n h LEU 329 Ca 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2a7n h LEU 329 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2a7n h LEU 329 CO -0.02 0.90 0.03 0.50 0.09 0.00 0.00 178.44 179.94 2a7n h LYS 330 N 0.72 0.38 -0.07 1.13 3.64 -0.80 0.10 116.57 121.68 2a7n h LYS 330 Ca 0.12 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2a7n h LYS 330 Cb 0.57 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2a7n h LYS 330 CO 0.04 0.53 -0.22 0.00 -2.27 0.00 0.00 179.45 177.53 2a7n h ALA 331 N 0.83 1.50 -0.06 5.00 0.00 -1.14 0.01 119.26 125.40 2a7n h ALA 331 Ca 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2a7n h ALA 331 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2a7n h ALA 331 CO 0.01 0.36 -0.02 0.22 0.00 0.00 0.00 179.25 179.82 2a7n h ASP 332 N 0.11 0.12 -0.34 0.00 1.82 -0.60 0.10 116.42 117.64 2a7n h ASP 332 Ca 0.02 -0.40 -0.01 0.00 -0.39 0.00 0.00 57.03 56.26 2a7n h ASP 332 Cb 0.46 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.42 2a7n h ASP 332 CO 0.03 0.49 0.19 0.40 -1.61 0.00 0.00 179.24 178.75 2a7n h ILE 333 N -0.24 1.13 -0.23 2.25 2.04 -0.65 -0.62 117.51 121.20 2a7n h ILE 333 Ca 0.01 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2a7n h ILE 333 Cb 0.44 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2a7n h ILE 333 CO 0.01 0.13 0.10 -0.78 0.00 0.00 0.00 178.15 177.61 2a7n h ASP 334 N 0.43 0.14 -0.88 1.72 3.58 -0.97 0.05 116.42 120.49 2a7n h ASP 334 Ca 0.12 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.59 2a7n h ASP 334 Cb 0.04 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 2a7n h ASP 334 CO -0.02 0.11 0.58 -0.09 -2.88 0.00 0.00 179.24 176.94 2a7n h ARG 335 N 0.22 1.17 -0.48 0.28 2.43 -0.78 -1.85 114.38 115.38 2a7n h ARG 335 Ca 0.09 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2a7n h ARG 335 Cb 0.04 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 2a7n h ARG 335 CO -0.08 0.78 0.09 1.15 -1.51 0.00 0.00 179.97 180.40 2a7n h THR 336 N 1.20 1.25 -0.84 0.20 2.02 -0.59 -1.35 112.91 114.80 2a7n h THR 336 Ca 0.32 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2a7n h THR 336 Cb -0.12 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2a7n h THR 336 CO -0.07 0.32 0.54 -0.07 0.37 0.00 0.00 175.52 176.61 2a7n h LEU 337 N 0.66 0.98 -0.34 2.58 3.38 -0.60 -1.63 115.31 120.34 2a7n h LEU 337 Ca 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2a7n h LEU 337 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2a7n h LEU 337 CO 0.01 0.73 0.13 0.00 0.09 0.00 0.00 178.44 179.40 2a7n h ALA 338 N 1.29 0.44 0.00 1.53 0.00 -1.07 -1.08 119.26 120.38 2a7n h ALA 338 Ca 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2a7n h ALA 338 Cb -0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2a7n h ALA 338 CO -0.06 0.04 -0.30 1.96 0.00 0.00 0.00 179.25 180.89 2a7n h GLN 339 N 0.40 0.00 -0.02 0.00 1.08 -0.88 -2.66 115.11 113.03 2a7n h GLN 339 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2a7n h GLN 339 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2a7n h GLN 339 CO -0.01 0.30 -0.13 0.44 -0.95 0.00 0.00 178.83 178.49 2a7n n ILE 340 N -4.14 0.00 -2.10 2.54 -5.35 -0.64 -4.70 119.36 104.96 2a7n n ILE 340 Ca -0.02 -0.28 -0.02 0.00 -0.27 0.00 0.00 62.75 62.16 2a7n n ILE 340 Cb 0.35 0.80 -0.00 0.00 -1.74 0.00 0.00 39.64 39.05 2a7n n ILE 340 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2a7n n GLY 341 N 1.29 0.33 2.81 3.28 0.00 -0.88 -0.58 105.19 111.44 2a7n n GLY 341 Ca 0.15 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 2a7n n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7n h PRO 343 N 5.75 0.56 -4.91 0.00 0.13 -1.87 -3.39 132.00 128.26 2a7n h PRO 343 Ca 0.11 -0.03 -0.65 0.00 -0.87 0.00 0.00 66.00 64.56 2a7n h PRO 343 Cb 0.82 -0.13 -0.21 0.00 0.13 0.00 0.00 31.00 31.61 2a7n h PRO 343 CO 0.63 0.37 -0.59 0.34 -0.23 0.00 0.00 178.00 178.53 2a7n s ASP 344 N -6.07 5.42 0.56 1.44 -1.08 -1.26 -0.92 116.67 114.75 2a7n s ASP 344 Ca -0.09 -0.20 0.24 0.00 -0.52 0.00 0.00 52.55 51.98 2a7n s ASP 344 Cb 0.20 -1.98 1.51 0.00 -1.46 0.00 0.00 42.92 41.19 2a7n s ASP 344 CO 0.77 -0.06 2.12 -0.29 0.52 0.00 0.00 175.17 178.23 2a7n h ILE 345 N 5.52 0.70 0.00 4.11 2.10 -1.40 -0.15 117.51 128.39 2a7n h ILE 345 Ca -0.37 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.57 2a7n h ILE 345 Cb 1.17 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2a7n h ILE 345 CO 0.58 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 178.00 2a7n n THR 346 N -4.16 0.19 1.18 2.19 -2.24 -1.26 -2.75 114.28 107.42 2a7n n THR 346 Ca 0.01 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 2a7n n THR 346 Cb 0.27 -0.65 0.30 0.00 -2.10 0.00 0.00 70.33 68.15 2a7n n THR 346 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a7n n SER 347 N -1.24 2.33 -4.76 3.42 7.64 -0.07 -4.97 113.62 115.98 2a7n n SER 347 Ca 0.13 -1.78 -0.41 0.00 1.01 0.00 0.00 58.87 57.83 2a7n n SER 347 Cb 0.18 -0.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.36 2a7n n SER 347 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2a7n n LEU 348 N 0.81 4.88 -3.97 -3.43 4.77 -1.11 -5.02 117.00 113.94 2a7n n LEU 348 Ca 0.17 1.17 -0.09 0.00 -0.03 0.00 0.00 56.01 57.22 2a7n n LEU 348 Cb 0.48 -1.60 -0.06 0.00 -2.33 0.00 0.00 43.42 39.91 2a7n n LEU 348 CO 0.16 -0.04 0.14 -0.94 -1.33 0.00 0.00 177.39 175.37 2a7n s SER 349 N -0.31 -0.08 0.12 -1.43 1.04 -1.26 -4.79 113.70 106.99 2a7n s SER 349 Ca 0.57 -0.88 0.13 0.00 0.48 0.00 0.00 55.95 56.25 2a7n s SER 349 Cb -0.47 0.55 0.60 0.00 0.10 0.00 0.00 66.02 66.80 2a7n s SER 349 CO 0.61 -1.07 1.40 -2.65 0.98 0.00 0.00 173.24 172.50 2a7n n PRO 350 N -0.34 0.07 0.24 4.02 -0.02 -0.82 -2.38 135.00 135.76 2a7n n PRO 350 Ca -0.04 0.45 0.16 0.00 -2.02 0.00 0.00 63.50 62.05 2a7n n PRO 350 Cb 0.62 -1.67 0.78 0.00 -0.02 0.00 0.00 33.50 33.21 2a7n n PRO 350 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2a7n h ASP 351 N 0.00 0.00 0.02 2.55 3.58 -1.95 -1.40 116.42 119.22 2a7n h ASP 351 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2a7n h ASP 351 Cb 0.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2a7n h ASP 351 CO 0.00 0.00 -0.05 -1.22 -2.88 0.00 0.00 179.24 175.09 2a7n n TYR 352 N -2.71 0.00 -4.26 0.28 4.02 -1.00 -4.85 117.16 108.64 2a7n n TYR 352 Ca -0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.62 2a7n n TYR 352 Cb 0.16 -0.02 -0.09 0.00 -0.02 0.00 0.00 39.34 39.37 2a7n n TYR 352 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2a7n s LEU 353 N -2.09 3.09 -0.11 7.72 1.43 -0.53 -0.76 118.68 127.43 2a7n s LEU 353 Ca 0.34 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2a7n s LEU 353 Cb 0.21 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.69 2a7n s LEU 353 CO 0.37 0.09 -0.12 -1.58 0.23 0.00 0.00 176.35 175.34 2a7n s GLN 354 N -2.91 1.90 0.06 1.70 2.00 0.99 -4.81 119.66 118.59 2a7n s GLN 354 Ca 0.26 -0.43 -0.31 0.00 -2.00 0.00 0.00 55.36 52.89 2a7n s GLN 354 Cb -0.09 -1.75 -0.06 0.00 0.80 0.00 0.00 33.01 31.91 2a7n s GLN 354 CO 0.16 -0.16 1.26 -0.80 -0.50 0.00 0.00 175.29 175.26 2a7n s ASN 355 N 1.31 6.99 0.00 6.67 0.01 -1.26 -1.16 114.94 127.50 2a7n s ASN 355 Ca -0.01 2.09 0.16 0.00 -0.71 0.00 0.00 52.86 54.39 2a7n s ASN 355 Cb -0.14 -2.58 0.13 0.00 0.41 0.00 0.00 41.25 39.07 2a7n s ASN 355 CO -0.05 -0.55 1.01 -0.62 -1.51 0.00 0.00 177.10 175.38