#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nv9 h ASN 2 N 0.00 0.44 0.39 6.12 4.21 -1.99 -2.29 115.58 122.46 2nv9 h ASN 2 Ca 0.00 0.06 -0.15 0.00 1.21 0.00 0.00 56.30 57.42 2nv9 h ASN 2 Cb 0.00 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 2nv9 h ASN 2 CO 0.00 0.25 -0.63 0.77 -1.29 0.00 0.00 177.43 176.52 2nv9 h SER 3 N 0.58 0.27 -0.26 5.81 4.64 -1.98 -1.44 113.55 121.17 2nv9 h SER 3 Ca 0.35 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 2nv9 h SER 3 Cb 0.38 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2nv9 h SER 3 CO -0.28 0.83 -0.05 0.58 -0.87 0.00 0.00 176.83 177.05 2nv9 h VAL 4 N 0.17 1.28 -0.35 0.95 2.07 -1.90 -0.44 116.25 118.03 2nv9 h VAL 4 Ca -0.01 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 2nv9 h VAL 4 Cb 1.15 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2nv9 h VAL 4 CO 0.10 0.33 0.02 0.58 0.02 0.00 0.00 177.57 178.61 2nv9 h VAL 5 N 0.24 1.25 -1.00 2.57 2.07 -1.41 -0.83 116.25 119.15 2nv9 h VAL 5 Ca 0.07 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.71 2nv9 h VAL 5 Cb 0.50 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 2nv9 h VAL 5 CO 0.02 0.31 0.65 0.78 0.02 0.00 0.00 177.57 179.35 2nv9 h ASN 6 N 0.43 1.04 -0.54 0.57 -0.26 -1.26 -1.79 115.58 113.78 2nv9 h ASN 6 Ca 0.10 0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.79 2nv9 h ASN 6 Cb 0.43 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 2nv9 h ASN 6 CO 0.01 0.67 0.12 -1.13 -1.06 0.00 0.00 177.43 176.04 2nv9 h ASN 7 N 1.18 0.86 -0.52 5.81 -1.24 -0.69 -1.20 115.58 119.79 2nv9 h ASN 7 Ca 0.43 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 57.27 2nv9 h ASN 7 Cb 0.15 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 2nv9 h ASN 7 CO -0.17 0.86 0.34 0.40 -1.29 0.00 0.00 177.43 177.56 2nv9 h ILE 8 N 0.87 1.12 -0.09 2.57 2.04 -0.33 -1.90 117.51 121.80 2nv9 h ILE 8 Ca 0.18 -0.24 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 2nv9 h ILE 8 Cb 0.35 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2nv9 h ILE 8 CO 0.00 0.13 -0.56 -0.07 0.00 0.00 0.00 178.15 177.65 2nv9 h LEU 9 N 0.69 0.30 -0.41 1.44 3.38 -1.20 0.23 115.31 119.73 2nv9 h LEU 9 Ca 0.19 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2nv9 h LEU 9 Cb -0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2nv9 h LEU 9 CO -0.05 0.79 -0.76 0.07 0.09 0.00 0.00 178.44 178.59 2nv9 h LYS 10 N 0.21 0.00 0.00 1.13 2.10 -1.04 -3.32 116.57 115.64 2nv9 h LYS 10 Ca 0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.46 2nv9 h LYS 10 Cb 1.04 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.34 2nv9 h LYS 10 CO 0.09 0.76 -1.91 0.00 -2.00 0.00 0.00 179.45 176.38 2nv9 n ALA 11 N -2.37 2.04 -3.00 0.07 0.00 -0.73 -5.10 120.51 111.42 2nv9 n ALA 11 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2nv9 n ALA 11 Cb 0.75 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2nv9 n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nv9 n HIS 12 N -2.66 0.00 0.01 0.00 8.25 0.80 -5.09 115.22 116.52 2nv9 n HIS 12 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 2nv9 n HIS 12 Cb 0.87 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.98 2nv9 n HIS 12 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2nv9 n THR 16 N 0.00 0.00 -0.81 1.59 -1.04 -1.26 -4.79 114.28 107.96 2nv9 n THR 16 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 2nv9 n THR 16 Cb 0.00 -0.02 0.11 0.00 -1.82 0.00 0.00 70.33 68.61 2nv9 n THR 16 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2nv9 n LYS 17 N -2.53 -0.43 -1.31 -2.82 5.02 -1.26 -4.88 118.16 109.94 2nv9 n LYS 17 Ca 0.00 -0.10 -0.35 0.00 -2.02 0.00 0.00 58.31 55.85 2nv9 n LYS 17 Cb 0.00 -1.68 0.10 0.00 -0.02 0.00 0.00 35.03 33.43 2nv9 n LYS 17 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nv9 n SER 18 N -0.52 1.16 -3.76 4.39 3.41 -1.26 -4.81 113.62 112.23 2nv9 n SER 18 Ca 0.04 0.66 -0.13 0.00 -0.26 0.00 0.00 58.87 59.19 2nv9 n SER 18 Cb 0.56 -1.50 -0.11 0.00 -0.26 0.00 0.00 64.21 62.90 2nv9 n SER 18 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nv9 s PHE 19 N -1.87 -0.36 0.07 7.33 -0.12 -0.53 -1.34 117.98 121.15 2nv9 s PHE 19 Ca 0.76 0.87 -0.24 0.00 -0.05 0.00 0.00 56.93 58.27 2nv9 s PHE 19 Cb -0.32 0.12 -0.06 0.00 -0.63 0.00 0.00 43.02 42.13 2nv9 s PHE 19 CO 0.48 -0.17 0.73 0.71 -0.05 0.00 0.00 175.22 176.92 2nv9 s TYR 20 N 0.17 3.78 -0.27 3.49 2.02 -0.48 -0.40 117.35 125.66 2nv9 s TYR 20 Ca -0.00 1.46 -0.04 0.00 -0.37 0.00 0.00 57.07 58.13 2nv9 s TYR 20 Cb -0.02 -2.75 0.02 0.00 -0.40 0.00 0.00 41.96 38.81 2nv9 s TYR 20 CO 0.00 0.37 0.00 0.08 -1.57 0.00 0.00 175.55 174.44 2nv9 s VAL 21 N -0.45 3.33 -0.07 0.71 1.01 -0.69 -0.50 120.40 123.75 2nv9 s VAL 21 Ca 0.36 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2nv9 s VAL 21 Cb -0.21 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 2nv9 s VAL 21 CO 0.23 0.12 -0.22 -0.44 0.00 0.00 0.00 175.10 174.78 2nv9 s SER 22 N 1.39 3.32 -0.43 3.32 0.01 0.06 -1.89 113.70 119.47 2nv9 s SER 22 Ca 0.01 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 56.86 2nv9 s SER 22 Cb -0.17 -0.96 0.12 0.00 0.21 0.00 0.00 66.02 65.22 2nv9 s SER 22 CO -0.01 0.25 0.16 -0.55 0.41 0.00 0.00 173.24 173.50 2nv9 s SER 23 N -0.16 4.48 0.33 2.44 0.15 0.13 -1.23 113.70 119.84 2nv9 s SER 23 Ca -0.03 -2.60 0.12 0.00 0.70 0.00 0.00 55.95 54.14 2nv9 s SER 23 Cb -0.14 -1.60 1.01 0.00 -1.71 0.00 0.00 66.02 63.58 2nv9 s SER 23 CO 0.04 -0.30 1.66 -0.65 1.20 0.00 0.00 173.24 175.19 2nv9 h PRO 24 N 7.03 0.30 -0.87 5.44 0.11 -1.87 -2.64 132.00 139.49 2nv9 h PRO 24 Ca -0.06 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.04 2nv9 h PRO 24 Cb 0.95 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 2nv9 h PRO 24 CO 0.60 0.20 0.58 0.87 -0.21 0.00 0.00 178.00 180.04 2nv9 h LYS 25 N 0.31 1.15 -0.52 1.05 6.56 -1.93 -0.65 116.57 122.53 2nv9 h LYS 25 Ca 0.70 -0.07 0.06 0.00 -1.06 0.00 0.00 60.65 60.27 2nv9 h LYS 25 Cb 1.55 -0.26 -0.05 0.00 -0.57 0.00 0.00 32.23 32.90 2nv9 h LYS 25 CO -0.62 0.76 0.24 0.82 -2.06 0.00 0.00 179.45 178.59 2nv9 h ILE 26 N 1.18 0.91 -0.33 1.86 2.04 -1.85 0.13 117.51 121.45 2nv9 h ILE 26 Ca 0.32 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2nv9 h ILE 26 Cb -0.14 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2nv9 h ILE 26 CO -0.07 0.08 0.14 0.58 0.00 0.00 0.00 178.15 178.89 2nv9 h VAL 27 N 0.46 1.18 -0.53 1.67 2.07 -1.29 -0.61 116.25 119.19 2nv9 h VAL 27 Ca 0.24 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2nv9 h VAL 27 Cb 0.19 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2nv9 h VAL 27 CO -0.19 0.19 0.30 -0.33 0.02 0.00 0.00 177.57 177.56 2nv9 h GLU 28 N 0.39 0.58 -0.98 1.57 5.08 -0.72 0.17 114.58 120.67 2nv9 h GLU 28 Ca 0.11 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2nv9 h GLU 28 Cb 0.16 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2nv9 h GLU 28 CO -0.01 0.38 0.65 -0.44 -1.00 0.00 0.00 179.01 178.59 2nv9 h ASP 29 N 0.60 1.12 -0.11 1.42 3.45 -0.70 -0.84 116.42 121.35 2nv9 h ASP 29 Ca 0.22 -0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.57 2nv9 h ASP 29 Cb 0.06 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 2nv9 h ASP 29 CO -0.11 0.81 -0.18 -0.07 -1.57 0.00 0.00 179.24 178.12 2nv9 h LEU 30 N 1.32 0.50 -0.57 1.55 3.38 -0.21 0.51 115.31 121.79 2nv9 h LEU 30 Ca 0.36 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2nv9 h LEU 30 Cb -0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2nv9 h LEU 30 CO -0.08 0.69 0.19 0.40 0.09 0.00 0.00 178.44 179.73 2nv9 h ILE 31 N 0.46 1.24 -0.71 1.22 2.04 -0.15 0.12 117.51 121.72 2nv9 h ILE 31 Ca 0.08 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2nv9 h ILE 31 Cb 0.57 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2nv9 h ILE 31 CO 0.04 0.30 0.18 0.44 0.00 0.00 0.00 178.15 179.11 2nv9 h ASP 32 N 0.79 1.07 -0.22 1.72 3.45 -0.89 -2.67 116.42 119.66 2nv9 h ASP 32 Ca 0.18 -0.22 -0.08 0.00 0.43 0.00 0.00 57.03 57.34 2nv9 h ASP 32 Cb 0.27 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 2nv9 h ASP 32 CO -0.01 1.01 -0.13 1.56 -1.57 0.00 0.00 179.24 180.11 2nv9 h GLN 33 N 1.07 0.62 -0.53 3.56 1.08 -0.63 -2.82 115.11 117.46 2nv9 h GLN 33 Ca 0.22 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2nv9 h GLN 33 Cb 0.36 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2nv9 h GLN 33 CO 0.00 0.74 0.35 2.35 -0.95 0.00 0.00 178.83 181.32 2nv9 h TRP 34 N 0.57 0.66 -0.27 2.96 2.91 -0.48 0.69 115.95 122.99 2nv9 h TRP 34 Ca 0.10 0.02 -0.17 0.00 1.13 0.00 0.00 58.89 59.97 2nv9 h TRP 34 Cb 0.55 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 28.98 2nv9 h TRP 34 CO 0.02 0.41 -0.49 1.15 -1.03 0.00 0.00 178.44 178.50 2nv9 h THR 35 N 0.71 1.29 -0.18 2.65 2.02 -1.23 0.18 112.91 118.34 2nv9 h THR 35 Ca 0.20 -1.69 -0.03 0.00 0.77 0.00 0.00 66.41 65.65 2nv9 h THR 35 Cb -0.06 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2nv9 h THR 35 CO -0.04 0.54 -0.01 0.40 0.37 0.00 0.00 175.52 176.78 2nv9 h ILE 36 N 0.59 1.26 -0.14 3.11 1.08 -1.37 -2.99 117.51 119.05 2nv9 h ILE 36 Ca 0.03 -0.89 -0.18 0.00 -0.39 0.00 0.00 64.86 63.42 2nv9 h ILE 36 Cb 1.07 1.49 -0.00 0.00 -3.07 0.00 0.00 36.82 36.31 2nv9 h ILE 36 CO 0.10 0.27 -0.67 -0.07 -0.69 0.00 0.00 178.15 177.09 2nv9 h LEU 37 N 0.07 0.64 -6.23 1.44 4.07 -0.75 -3.37 115.31 111.18 2nv9 h LEU 37 Ca 0.05 -0.39 -0.58 0.00 0.08 0.00 0.00 57.88 57.04 2nv9 h LEU 37 Cb 0.41 -0.19 -0.39 0.00 1.08 0.00 0.00 40.66 41.57 2nv9 h LEU 37 CO 0.01 1.14 -0.95 0.49 -1.08 0.00 0.00 178.44 178.05 2nv9 n PHE 38 N -3.90 0.39 0.27 1.13 3.01 0.62 -4.73 117.46 114.25 2nv9 n PHE 38 Ca -0.05 -3.64 0.14 0.00 1.01 0.00 0.00 57.45 54.91 2nv9 n PHE 38 Cb 0.68 -0.23 0.79 0.00 -0.01 0.00 0.00 39.48 40.71 2nv9 n PHE 38 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2nv9 h PRO 39 N 4.63 0.00 -0.01 -1.08 0.13 -1.71 -2.34 132.00 131.62 2nv9 h PRO 39 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2nv9 h PRO 39 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2nv9 h PRO 39 CO 0.51 0.09 -0.25 0.54 -0.23 0.00 0.00 178.00 178.66 2nv9 n ARG 40 N -3.57 0.91 -4.00 0.86 1.74 -1.26 -4.91 116.66 106.43 2nv9 n ARG 40 Ca -0.02 -0.54 -0.35 0.00 -0.77 0.00 0.00 57.85 56.17 2nv9 n ARG 40 Cb 0.21 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 30.02 2nv9 n ARG 40 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2nv9 s VAL 41 N -2.47 3.14 -0.30 1.55 1.01 -0.88 -4.02 120.40 118.43 2nv9 s VAL 41 Ca 0.25 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.41 2nv9 s VAL 41 Cb 0.19 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2nv9 s VAL 41 CO 0.51 0.45 0.86 -0.89 0.00 0.00 0.00 175.10 176.03 2nv9 s THR 42 N 1.36 4.74 0.01 3.92 2.01 -0.67 -4.90 115.64 122.11 2nv9 s THR 42 Ca 0.04 1.36 -0.30 0.00 0.31 0.00 0.00 61.69 63.10 2nv9 s THR 42 Cb -0.14 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2nv9 s THR 42 CO -0.04 -0.27 1.04 -2.16 -0.69 0.00 0.00 174.62 172.50 2nv9 s PRO 43 N 3.09 4.51 -0.56 4.92 0.04 -1.26 -1.77 135.00 143.97 2nv9 s PRO 43 Ca 0.36 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.83 2nv9 s PRO 43 Cb -0.14 -3.44 0.14 0.00 0.04 0.00 0.00 34.50 31.11 2nv9 s PRO 43 CO 0.12 -0.13 0.42 -1.01 0.04 0.00 0.00 177.00 176.44 2nv9 s HIS 44 N 1.12 3.49 0.14 0.56 3.76 0.61 -1.32 115.29 123.65 2nv9 s HIS 44 Ca 0.54 -2.18 -0.33 0.00 -0.15 0.00 0.00 55.06 52.93 2nv9 s HIS 44 Cb -0.23 -3.43 -0.12 0.00 1.11 0.00 0.00 32.58 29.90 2nv9 s HIS 44 CO 0.28 -0.95 1.71 0.98 -0.85 0.00 0.00 174.74 175.90 2nv9 n TYR 45 N 4.35 2.49 -2.39 1.40 4.19 -0.33 -3.62 117.16 123.25 2nv9 n TYR 45 Ca 0.00 0.09 -0.37 0.00 3.31 0.00 0.00 57.90 60.93 2nv9 n TYR 45 Cb 0.41 -2.63 -0.04 0.00 0.49 0.00 0.00 39.34 37.57 2nv9 n TYR 45 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2nv9 s ALA 46 N 1.67 2.38 0.54 2.98 0.00 -0.24 -0.27 121.76 128.82 2nv9 s ALA 46 Ca 0.80 -1.96 0.32 0.00 0.00 0.00 0.00 51.96 51.12 2nv9 s ALA 46 Cb -0.59 -4.52 1.49 0.00 0.00 0.00 0.00 23.12 19.50 2nv9 s ALA 46 CO 0.37 -3.98 1.88 -0.24 0.00 0.00 0.00 175.76 173.80 2nv9 h VAL 47 N 6.91 0.54 0.00 0.00 3.04 -1.80 -1.48 116.25 123.46 2nv9 h VAL 47 Ca 0.14 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.83 2nv9 h VAL 47 Cb 1.01 0.55 -0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2nv9 h VAL 47 CO 1.35 0.00 -0.01 0.07 -1.01 0.00 0.00 177.57 177.97 2nv9 h LYS 48 N 0.00 0.00 -0.58 4.17 2.10 -1.89 -2.37 116.57 118.00 2nv9 h LYS 48 Ca 0.43 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 59.00 2nv9 h LYS 48 Cb 1.72 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.03 2nv9 h LYS 48 CO -0.00 0.01 0.04 0.00 -2.00 0.00 0.00 179.45 177.50 2nv9 s ASN 50 N -6.58 -0.79 -0.17 0.00 3.84 -0.91 -1.40 114.94 108.93 2nv9 s ASN 50 Ca -0.11 0.45 0.12 0.00 0.21 0.00 0.00 52.86 53.53 2nv9 s ASN 50 Cb 0.14 1.64 0.65 0.00 -0.55 0.00 0.00 41.25 43.14 2nv9 s ASN 50 CO 0.83 -0.15 1.50 -0.46 -2.79 0.00 0.00 177.10 176.04 2nv9 n ASN 51 N 5.44 4.66 -4.65 -4.21 0.23 -1.11 -4.78 115.26 110.83 2nv9 n ASN 51 Ca -0.04 -2.67 -0.53 0.00 -0.53 0.00 0.00 54.58 50.81 2nv9 n ASN 51 Cb 0.53 -0.62 -0.06 0.00 -2.08 0.00 0.00 39.78 37.55 2nv9 n ASN 51 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2nv9 n ASP 52 N 0.58 2.23 -0.05 0.53 -0.08 -1.26 -4.86 116.55 113.64 2nv9 n ASP 52 Ca 0.22 1.09 -0.08 0.00 -1.51 0.00 0.00 54.79 54.51 2nv9 n ASP 52 Cb 0.96 -1.21 -0.02 0.00 2.34 0.00 0.00 41.12 43.19 2nv9 n ASP 52 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2nv9 h GLU 53 N 6.08 -0.08 -1.00 -0.67 5.08 -1.99 -0.29 114.58 121.70 2nv9 h GLU 53 Ca -0.47 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2nv9 h GLU 53 Cb 1.32 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.53 2nv9 h GLU 53 CO 0.87 -0.05 0.66 0.28 -1.00 0.00 0.00 179.01 179.77 2nv9 h VAL 54 N -0.09 1.22 -0.44 3.13 2.07 -1.99 -0.49 116.25 119.66 2nv9 h VAL 54 Ca 0.12 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2nv9 h VAL 54 Cb 0.27 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 2nv9 h VAL 54 CO -0.29 0.24 0.18 0.25 0.02 0.00 0.00 177.57 177.97 2nv9 h LEU 55 N 1.32 0.61 -0.55 2.57 5.85 -1.65 -0.74 115.31 122.72 2nv9 h LEU 55 Ca 0.38 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2nv9 h LEU 55 Cb -0.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2nv9 h LEU 55 CO -0.10 0.61 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.53 2nv9 h LEU 56 N 0.57 0.97 -0.65 2.25 3.38 -0.42 -1.83 115.31 119.58 2nv9 h LEU 56 Ca 0.15 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2nv9 h LEU 56 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2nv9 h LEU 56 CO -0.01 1.04 0.36 0.50 0.09 0.00 0.00 178.44 180.42 2nv9 h LYS 57 N 0.86 0.91 -0.29 1.13 1.63 -1.02 -0.38 116.57 119.42 2nv9 h LYS 57 Ca 0.16 -0.11 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 2nv9 h LYS 57 Cb 0.55 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 2nv9 h LYS 57 CO 0.03 0.69 0.10 1.15 -3.45 0.00 0.00 179.45 177.97 2nv9 h THR 58 N 0.89 0.93 -0.12 1.00 2.02 -0.79 -1.35 112.91 115.49 2nv9 h THR 58 Ca 0.23 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.35 2nv9 h THR 58 Cb 0.04 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2nv9 h THR 58 CO -0.04 0.04 -0.02 0.24 0.37 0.00 0.00 175.52 176.12 2nv9 h MET 59 N 0.23 0.02 -0.37 6.66 2.86 -1.12 -2.50 114.93 120.71 2nv9 h MET 59 Ca 0.13 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.85 2nv9 h MET 59 Cb 0.09 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.66 2nv9 h MET 59 CO -0.13 0.01 -0.26 0.00 1.06 0.00 0.00 176.91 177.59 2nv9 h ASP 61 N -0.20 0.00 -0.14 0.00 3.32 -1.18 -1.31 116.42 116.91 2nv9 h ASP 61 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2nv9 h ASP 61 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2nv9 h ASP 61 CO -0.49 0.33 0.00 0.29 -1.72 0.00 0.00 179.24 177.66 2nv9 n LYS 62 N -4.05 1.41 -2.14 3.56 4.76 -0.81 -4.93 118.16 115.96 2nv9 n LYS 62 Ca -0.02 -0.62 -0.14 0.00 -2.87 0.00 0.00 58.31 54.66 2nv9 n LYS 62 Cb 0.38 -1.24 -0.01 0.00 -1.84 0.00 0.00 35.03 32.32 2nv9 n LYS 62 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2nv9 n ASN 63 N -0.08 -4.31 -4.78 4.39 5.03 -0.49 -5.01 115.26 110.01 2nv9 n ASN 63 Ca 0.10 0.04 -0.38 0.00 0.87 0.00 0.00 54.58 55.21 2nv9 n ASN 63 Cb 0.18 -3.42 -0.06 0.00 -1.02 0.00 0.00 39.78 35.46 2nv9 n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2nv9 s VAL 64 N -2.66 4.23 0.00 2.41 1.01 -0.81 -4.97 120.40 119.60 2nv9 s VAL 64 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2nv9 s VAL 64 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2nv9 s VAL 64 CO 0.00 0.27 0.00 0.59 0.00 0.00 0.00 175.10 175.96 2nv9 n ASN 65 N 0.91 0.00 -3.85 3.32 3.02 -0.44 -4.42 115.26 113.81 2nv9 n ASN 65 Ca -0.00 -0.74 -0.12 0.00 -0.03 0.00 0.00 54.58 53.69 2nv9 n ASN 65 Cb 0.49 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.53 2nv9 n ASN 65 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2nv9 s PHE 66 N 0.71 -0.07 -0.32 3.10 0.08 -0.51 -1.19 117.98 119.78 2nv9 s PHE 66 Ca 0.00 0.17 -0.07 0.00 0.12 0.00 0.00 56.93 57.15 2nv9 s PHE 66 Cb 0.00 0.02 0.03 0.00 -0.57 0.00 0.00 43.02 42.49 2nv9 s PHE 66 CO 0.00 -0.04 0.10 0.34 -0.10 0.00 0.00 175.22 175.52 2nv9 s ASP 67 N 0.07 5.25 -0.12 1.36 3.68 0.63 -1.33 116.67 126.21 2nv9 s ASP 67 Ca -0.00 -0.95 -0.05 0.00 2.13 0.00 0.00 52.55 53.68 2nv9 s ASP 67 Cb -0.01 -1.88 -0.04 0.00 -1.45 0.00 0.00 42.92 39.54 2nv9 s ASP 67 CO -0.00 -0.27 0.06 0.00 0.13 0.00 0.00 175.17 175.09 2nv9 n ALA 69 N 2.48 4.38 -3.63 0.00 0.00 -1.26 -2.63 120.51 119.85 2nv9 n ALA 69 Ca -0.18 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.60 2nv9 n ALA 69 Cb 0.54 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 2nv9 n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nv9 s SER 70 N -3.24 -0.34 0.27 0.00 1.04 -1.26 -4.79 113.70 105.37 2nv9 s SER 70 Ca 0.06 -0.44 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 2nv9 s SER 70 Cb 0.16 0.67 0.43 0.00 0.10 0.00 0.00 66.02 67.37 2nv9 s SER 70 CO 0.86 -1.19 1.87 0.77 0.98 0.00 0.00 173.24 176.53 2nv9 h SER 71 N 2.04 1.02 -0.60 7.02 4.64 -1.95 -1.47 113.55 124.24 2nv9 h SER 71 Ca -0.25 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.12 2nv9 h SER 71 Cb 1.27 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 2nv9 h SER 71 CO 0.30 0.63 0.36 -1.28 -0.87 0.00 0.00 176.83 175.97 2nv9 h SER 72 N 1.14 0.58 -0.60 4.97 0.87 -1.99 -1.40 113.55 117.13 2nv9 h SER 72 Ca 0.44 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.95 2nv9 h SER 72 Cb 0.22 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2nv9 h SER 72 CO -0.19 0.41 0.13 -0.33 -0.53 0.00 0.00 176.83 176.32 2nv9 h GLU 73 N 0.71 0.96 -0.21 2.24 5.08 -1.87 -2.24 114.58 119.25 2nv9 h GLU 73 Ca 0.25 -0.24 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2nv9 h GLU 73 Cb 0.04 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 2nv9 h GLU 73 CO -0.11 0.89 -0.21 0.82 -1.00 0.00 0.00 179.01 179.40 2nv9 h ILE 74 N 0.87 0.46 -0.89 3.13 1.08 -1.02 -2.58 117.51 118.55 2nv9 h ILE 74 Ca 0.19 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.77 2nv9 h ILE 74 Cb 0.37 0.46 -0.08 0.00 -3.07 0.00 0.00 36.82 34.50 2nv9 h ILE 74 CO 0.00 0.00 0.52 0.11 -0.69 0.00 0.00 178.15 178.10 2nv9 h LYS 75 N -0.22 0.82 -0.77 2.37 1.57 -1.07 0.17 116.57 119.43 2nv9 h LYS 75 Ca 0.13 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2nv9 h LYS 75 Cb 0.42 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2nv9 h LYS 75 CO -0.35 0.54 0.36 0.87 -0.57 0.00 0.00 179.45 180.30 2nv9 h LYS 76 N 0.84 1.12 -0.04 3.15 1.57 -1.18 0.14 116.57 122.18 2nv9 h LYS 76 Ca 0.44 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2nv9 h LYS 76 Cb 0.45 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2nv9 h LYS 76 CO -0.27 0.87 -0.31 0.28 -0.57 0.00 0.00 179.45 179.45 2nv9 h VAL 77 N 1.10 1.47 -0.79 0.50 2.07 -0.84 -3.23 116.25 116.53 2nv9 h VAL 77 Ca 0.26 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 65.92 2nv9 h VAL 77 Cb 0.14 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2nv9 h VAL 77 CO -0.03 0.51 0.32 0.40 0.02 0.00 0.00 177.57 178.80 2nv9 h ILE 78 N -0.29 1.26 -0.73 4.57 1.08 -0.63 -2.83 117.51 119.93 2nv9 h ILE 78 Ca -0.03 -0.80 0.16 0.00 -0.39 0.00 0.00 64.86 63.80 2nv9 h ILE 78 Cb 1.00 0.30 -0.12 0.00 -3.07 0.00 0.00 36.82 34.93 2nv9 h ILE 78 CO 0.06 0.33 0.12 1.56 -0.69 0.00 0.00 178.15 179.54 2nv9 h GLN 79 N 1.15 0.20 0.00 2.37 4.20 -0.77 -0.91 115.11 121.36 2nv9 h GLN 79 Ca 0.27 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2nv9 h GLN 79 Cb 0.20 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2nv9 h GLN 79 CO -0.02 0.13 0.00 0.44 -0.67 0.00 0.00 178.83 178.71 2nv9 n ILE 80 N -5.22 0.03 -0.07 2.54 -5.35 -1.07 -4.88 119.36 105.34 2nv9 n ILE 80 Ca 0.14 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.63 2nv9 n ILE 80 Cb 0.47 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 2nv9 n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv9 n GLY 81 N 0.72 0.91 3.73 3.28 0.00 -0.35 -5.04 105.19 108.44 2nv9 n GLY 81 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2nv9 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nv9 s VAL 82 N -2.02 3.68 0.31 1.61 1.01 -1.20 -5.01 120.40 118.78 2nv9 s VAL 82 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.99 2nv9 s VAL 82 Cb 0.00 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.43 2nv9 s VAL 82 CO 0.00 0.16 1.51 -0.24 0.00 0.00 0.00 175.10 176.52 2nv9 n SER 83 N 3.20 3.55 0.17 3.32 2.88 -1.26 -4.53 113.62 120.95 2nv9 n SER 83 Ca 0.07 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 2nv9 n SER 83 Cb 0.45 -1.56 0.61 0.00 -0.75 0.00 0.00 64.21 62.95 2nv9 n SER 83 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2nv9 h PRO 84 N 4.03 0.00 0.00 -1.46 0.13 -1.86 -1.36 132.00 131.49 2nv9 h PRO 84 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2nv9 h PRO 84 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2nv9 h PRO 84 CO 0.73 0.00 -0.00 0.66 -0.23 0.00 0.00 178.00 179.16 2nv9 h SER 85 N 0.00 0.00 -0.24 1.44 4.64 -1.90 -2.31 113.55 115.19 2nv9 h SER 85 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nv9 h SER 85 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2nv9 h SER 85 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2nv9 n ARG 86 N -3.10 1.87 -4.47 4.77 1.74 -0.51 -4.91 116.66 112.05 2nv9 n ARG 86 Ca -0.00 -1.32 -0.34 0.00 -0.77 0.00 0.00 57.85 55.42 2nv9 n ARG 86 Cb 0.26 -1.40 -0.12 0.00 -1.02 0.00 0.00 32.46 30.18 2nv9 n ARG 86 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nv9 s ILE 87 N -1.69 3.77 -0.19 0.55 1.01 -0.87 -1.43 121.20 122.35 2nv9 s ILE 87 Ca 0.32 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 2nv9 s ILE 87 Cb 0.18 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2nv9 s ILE 87 CO 0.26 0.51 0.05 -0.63 0.00 0.00 0.00 174.94 175.12 2nv9 s ILE 88 N 0.23 4.59 -1.23 2.92 -1.09 -0.44 -4.38 121.20 121.80 2nv9 s ILE 88 Ca -0.03 -0.10 -0.15 0.00 -2.23 0.00 0.00 60.65 58.14 2nv9 s ILE 88 Cb -0.14 -3.07 0.14 0.00 -1.58 0.00 0.00 42.46 37.81 2nv9 s ILE 88 CO 0.03 0.45 1.52 0.12 -1.23 0.00 0.00 174.94 175.83 2nv9 s PHE 89 N 0.54 3.32 -0.51 3.97 2.19 0.88 -1.35 117.98 127.01 2nv9 s PHE 89 Ca 0.02 -2.01 -0.03 0.00 0.33 0.00 0.00 56.93 55.24 2nv9 s PHE 89 Cb -0.13 -4.43 0.16 0.00 -1.31 0.00 0.00 43.02 37.31 2nv9 s PHE 89 CO 0.01 -1.50 2.47 0.00 1.83 0.00 0.00 175.22 178.03 2nv9 n ALA 90 N 6.36 6.24 -3.85 11.12 0.00 -1.08 -2.43 120.51 136.86 2nv9 n ALA 90 Ca 0.40 -3.02 -0.31 0.00 0.00 0.00 0.00 53.44 50.51 2nv9 n ALA 90 Cb 0.44 -1.97 -0.16 0.00 0.00 0.00 0.00 19.45 17.76 2nv9 n ALA 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nv9 s HIS 91 N -2.26 2.45 -0.10 0.00 5.04 -1.26 -4.90 115.29 114.26 2nv9 s HIS 91 Ca 0.54 -1.31 0.30 0.00 -1.54 0.00 0.00 55.06 53.05 2nv9 s HIS 91 Cb 0.38 -1.72 1.19 0.00 0.04 0.00 0.00 32.58 32.47 2nv9 s HIS 91 CO -0.20 -0.65 1.89 1.79 -2.34 0.00 0.00 174.74 175.23 2nv9 h THR 92 N 5.93 0.00 -3.70 0.89 1.35 -1.86 -3.39 112.91 112.11 2nv9 h THR 92 Ca -0.37 -0.49 -0.66 0.00 -0.55 0.00 0.00 66.41 64.35 2nv9 h THR 92 Cb 1.16 1.42 -0.40 0.00 -1.73 0.00 0.00 68.15 68.61 2nv9 h THR 92 CO 0.56 0.00 -0.72 -0.04 -0.25 0.00 0.00 175.52 175.06 2nv9 s MET 93 N -3.54 1.57 -0.09 4.72 -1.94 -1.26 -4.53 119.30 114.23 2nv9 s MET 93 Ca 0.03 -1.82 0.04 0.00 -1.71 0.00 0.00 55.69 52.22 2nv9 s MET 93 Cb 0.09 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.74 2nv9 s MET 93 CO 0.52 -0.90 -0.22 0.15 -0.01 0.00 0.00 175.02 174.56 2nv9 s LYS 94 N 0.93 2.80 0.71 2.03 1.02 -1.26 -5.10 119.74 120.87 2nv9 s LYS 94 Ca 0.09 -0.79 -0.14 0.00 0.02 0.00 0.00 55.97 55.14 2nv9 s LYS 94 Cb -0.19 -2.13 0.03 0.00 -0.52 0.00 0.00 37.83 35.02 2nv9 s LYS 94 CO -0.08 0.15 1.16 0.95 -0.92 0.00 0.00 175.35 176.61 2nv9 s THR 95 N 0.40 2.73 0.18 2.17 -4.23 -1.26 -4.82 115.64 110.81 2nv9 s THR 95 Ca -0.18 0.34 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 2nv9 s THR 95 Cb -0.18 -2.84 0.13 0.00 1.34 0.00 0.00 72.50 70.95 2nv9 s THR 95 CO 0.08 -0.21 1.66 0.40 -0.54 0.00 0.00 174.62 176.00 2nv9 h ILE 96 N -0.31 0.53 -0.45 2.99 1.08 -1.99 -1.29 117.51 118.06 2nv9 h ILE 96 Ca -0.47 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 63.96 2nv9 h ILE 96 Cb 1.27 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 2nv9 h ILE 96 CO 0.51 0.00 0.11 0.44 -0.69 0.00 0.00 178.15 178.52 2nv9 h ASP 97 N -0.01 0.63 0.40 1.72 3.32 -1.99 -0.53 116.42 119.95 2nv9 h ASP 97 Ca 0.22 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2nv9 h ASP 97 Cb 0.34 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2nv9 h ASP 97 CO -0.47 0.62 -0.49 0.44 -1.72 0.00 0.00 179.24 177.62 2nv9 h ASP 98 N 0.66 0.11 -0.31 6.45 5.19 -1.78 -0.77 116.42 125.97 2nv9 h ASP 98 Ca 0.15 -0.05 -0.16 0.00 -0.62 0.00 0.00 57.03 56.35 2nv9 h ASP 98 Cb 0.24 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 2nv9 h ASP 98 CO -0.00 0.58 -0.43 -0.07 -3.12 0.00 0.00 179.24 176.19 2nv9 h LEU 99 N 0.08 0.91 -0.24 1.55 3.38 -0.51 -0.25 115.31 120.23 2nv9 h LEU 99 Ca 0.00 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.48 2nv9 h LEU 99 Cb 0.89 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2nv9 h LEU 99 CO 0.07 1.24 0.11 0.40 0.09 0.00 0.00 178.44 180.35 2nv9 h ILE 100 N 0.61 0.99 -0.38 1.22 1.08 -0.97 -1.02 117.51 119.04 2nv9 h ILE 100 Ca 0.03 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2nv9 h ILE 100 Cb 1.03 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 2nv9 h ILE 100 CO 0.10 0.04 0.23 0.15 -0.69 0.00 0.00 178.15 177.99 2nv9 h PHE 101 N 0.25 0.44 -0.73 1.37 3.57 -1.04 -2.23 116.94 118.56 2nv9 h PHE 101 Ca 0.10 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 2nv9 h PHE 101 Cb 0.03 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 2nv9 h PHE 101 CO -0.10 0.26 0.44 0.00 -2.23 0.00 0.00 178.31 176.69 2nv9 h ALA 102 N 1.16 0.97 -0.60 2.41 0.00 -0.73 -1.48 119.26 120.99 2nv9 h ALA 102 Ca 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2nv9 h ALA 102 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2nv9 h ALA 102 CO -0.06 0.18 0.23 -0.22 0.00 0.00 0.00 179.25 179.38 2nv9 h LYS 103 N 0.84 0.90 -0.51 0.00 3.64 -0.88 0.38 116.57 120.93 2nv9 h LYS 103 Ca 0.31 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2nv9 h LYS 103 Cb 0.10 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2nv9 h LYS 103 CO -0.14 0.78 0.20 0.22 -2.27 0.00 0.00 179.45 178.24 2nv9 h ASP 104 N 0.83 0.71 1.16 4.20 3.58 -1.19 -3.03 116.42 122.67 2nv9 h ASP 104 Ca 0.20 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2nv9 h ASP 104 Cb 0.22 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2nv9 h ASP 104 CO -0.01 0.69 0.00 1.56 -2.88 0.00 0.00 179.24 178.59 2nv9 h GLN 105 N 0.69 0.00 0.00 0.28 1.08 -0.97 -3.47 115.11 112.72 2nv9 h GLN 105 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2nv9 h GLN 105 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2nv9 h GLN 105 CO -0.01 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.28 2nv9 n GLY 106 N 0.18 0.58 3.54 3.46 0.00 -0.34 -4.71 105.19 107.90 2nv9 n GLY 106 Ca 0.01 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2nv9 n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nv9 s VAL 107 N -2.00 3.82 -0.24 1.61 1.01 -0.02 -4.42 120.40 120.16 2nv9 s VAL 107 Ca 0.00 0.04 0.16 0.00 0.00 0.00 0.00 61.98 62.18 2nv9 s VAL 107 Cb 0.00 -4.94 0.42 0.00 0.00 0.00 0.00 36.38 31.87 2nv9 s VAL 107 CO 0.00 -1.85 1.32 0.47 0.00 0.00 0.00 175.10 175.04 2nv9 n ASP 108 N 9.11 3.34 -4.09 3.32 8.00 -1.26 -4.37 116.55 130.59 2nv9 n ASP 108 Ca 0.10 -2.87 -0.28 0.00 0.71 0.00 0.00 54.79 52.45 2nv9 n ASP 108 Cb 0.49 -0.46 -0.17 0.00 -0.02 0.00 0.00 41.12 40.97 2nv9 n ASP 108 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nv9 s ILE 109 N -2.55 1.54 0.10 0.53 -1.09 -1.26 -0.07 121.20 118.40 2nv9 s ILE 109 Ca 0.36 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 58.02 2nv9 s ILE 109 Cb 0.29 -1.38 -0.02 0.00 -1.58 0.00 0.00 42.46 39.77 2nv9 s ILE 109 CO 0.08 0.45 0.13 0.00 -1.23 0.00 0.00 174.94 174.36 2nv9 s ALA 110 N 0.67 0.16 0.33 9.38 0.00 -0.41 -0.08 121.76 131.82 2nv9 s ALA 110 Ca -0.13 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 50.95 2nv9 s ALA 110 Cb -0.16 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 2nv9 s ALA 110 CO 0.04 -0.49 0.46 0.95 0.00 0.00 0.00 175.76 176.72 2nv9 s THR 111 N -3.92 4.08 0.18 0.00 -4.23 -1.02 -0.66 115.64 110.07 2nv9 s THR 111 Ca 0.10 -1.00 -0.22 0.00 -1.18 0.00 0.00 61.69 59.39 2nv9 s THR 111 Cb 0.06 -3.41 0.06 0.00 1.34 0.00 0.00 72.50 70.54 2nv9 s THR 111 CO -0.07 -0.16 0.59 0.72 -0.54 0.00 0.00 174.62 175.16 2nv9 s PHE 112 N -2.17 -0.43 0.00 3.99 -0.12 -0.84 -4.17 117.98 114.24 2nv9 s PHE 112 Ca 0.45 0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.49 2nv9 s PHE 112 Cb -0.09 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 2nv9 s PHE 112 CO 0.31 -0.89 0.42 -0.40 -0.05 0.00 0.00 175.22 174.61 2nv9 n ASP 113 N -0.37 0.00 -3.89 1.98 5.68 -1.26 -1.31 116.55 117.38 2nv9 n ASP 113 Ca -0.15 -1.16 -0.10 0.00 -0.50 0.00 0.00 54.79 52.88 2nv9 n ASP 113 Cb 0.64 -0.03 -0.09 0.00 -1.14 0.00 0.00 41.12 40.50 2nv9 n ASP 113 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2nv9 s SER 114 N -0.16 0.10 0.18 -1.12 1.04 -1.26 -4.52 113.70 107.96 2nv9 s SER 114 Ca 0.00 -0.41 -0.10 0.00 0.48 0.00 0.00 55.95 55.93 2nv9 s SER 114 Cb 0.00 0.24 0.08 0.00 0.10 0.00 0.00 66.02 66.45 2nv9 s SER 114 CO 0.00 -0.50 1.68 0.77 0.98 0.00 0.00 173.24 176.17 2nv9 h SER 115 N 3.72 1.02 0.13 7.02 4.64 -1.99 -2.96 113.55 125.13 2nv9 h SER 115 Ca -0.32 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 60.70 2nv9 h SER 115 Cb 1.19 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2nv9 h SER 115 CO 0.47 1.02 -0.17 -0.26 -0.87 0.00 0.00 176.83 177.02 2nv9 h PHE 116 N 0.98 0.11 -0.43 4.77 0.04 -1.99 -0.74 116.94 119.67 2nv9 h PHE 116 Ca 0.20 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.90 2nv9 h PHE 116 Cb 0.43 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 2nv9 h PHE 116 CO 0.03 0.27 0.04 1.49 -0.60 0.00 0.00 178.31 179.55 2nv9 h GLU 117 N 0.10 0.74 -0.95 1.51 4.57 -1.89 -2.10 114.58 116.56 2nv9 h GLU 117 Ca 0.02 -0.21 0.05 0.00 -1.18 0.00 0.00 59.36 58.03 2nv9 h GLU 117 Cb 0.37 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 2nv9 h GLU 117 CO 0.02 0.79 0.62 -0.07 -1.18 0.00 0.00 179.01 179.19 2nv9 h LEU 118 N 0.59 1.01 -0.89 1.64 3.38 -1.18 -0.92 115.31 118.93 2nv9 h LEU 118 Ca 0.13 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2nv9 h LEU 118 Cb 0.42 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 2nv9 h LEU 118 CO 0.01 0.67 0.54 0.44 0.09 0.00 0.00 178.44 180.20 2nv9 h ASP 119 N 1.17 0.82 -0.36 -0.43 3.32 -0.86 0.15 116.42 120.22 2nv9 h ASP 119 Ca 0.39 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.43 2nv9 h ASP 119 Cb 0.06 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2nv9 h ASP 119 CO -0.14 0.48 0.04 0.11 -1.72 0.00 0.00 179.24 178.01 2nv9 h LYS 120 N 0.93 0.61 -0.55 3.56 1.57 -0.70 -2.36 116.57 119.64 2nv9 h LYS 120 Ca 0.42 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2nv9 h LYS 120 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2nv9 h LYS 120 CO -0.22 0.70 0.22 0.82 -0.57 0.00 0.00 179.45 180.40 2nv9 h ILE 121 N 0.45 1.22 -0.42 1.86 5.03 -0.84 0.67 117.51 125.47 2nv9 h ILE 121 Ca 0.11 -0.69 0.07 0.00 -0.12 0.00 0.00 64.86 64.23 2nv9 h ILE 121 Cb 0.39 0.64 -0.06 0.00 -3.03 0.00 0.00 36.82 34.76 2nv9 h ILE 121 CO 0.01 0.26 0.05 -0.74 -0.68 0.00 0.00 178.15 177.05 2nv9 h HIS 122 N 0.76 0.07 0.18 1.37 2.76 -0.91 -0.67 115.15 118.70 2nv9 h HIS 122 Ca 0.18 0.03 -0.31 0.00 -2.20 0.00 0.00 60.37 58.07 2nv9 h HIS 122 Cb 0.20 0.03 0.03 0.00 1.55 0.00 0.00 27.41 29.22 2nv9 h HIS 122 CO 0.01 -0.03 -1.32 1.15 -1.30 0.00 0.00 177.93 176.43 2nv9 h THR 123 N 0.17 1.30 0.00 6.26 2.02 -1.22 -3.37 112.91 118.07 2nv9 h THR 123 Ca 0.21 -2.56 -0.07 0.00 0.77 0.00 0.00 66.41 64.76 2nv9 h THR 123 Cb 0.27 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 2nv9 h THR 123 CO -0.30 0.77 -1.51 -1.22 0.37 0.00 0.00 175.52 173.63 2nv9 n TYR 124 N -3.79 0.00 -3.02 3.16 4.01 0.21 -4.79 117.16 112.95 2nv9 n TYR 124 Ca -0.15 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.43 2nv9 n TYR 124 Cb 1.03 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 2nv9 n TYR 124 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2nv9 n HIS 125 N -2.04 -1.17 0.29 -0.72 -0.00 -0.36 -4.62 115.22 106.61 2nv9 n HIS 125 Ca -0.07 -3.07 0.14 0.00 0.46 0.00 0.00 57.72 55.18 2nv9 n HIS 125 Cb 0.47 0.37 0.63 0.00 -0.12 0.00 0.00 29.99 31.34 2nv9 n HIS 125 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2nv9 h PRO 126 N 3.37 0.00 -0.45 1.57 0.13 -1.46 -1.78 132.00 133.38 2nv9 h PRO 126 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2nv9 h PRO 126 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2nv9 h PRO 126 CO 0.38 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.24 2nv9 n ASN 127 N -2.45 3.18 -4.69 1.44 5.03 -1.26 -4.85 115.26 111.66 2nv9 n ASN 127 Ca 0.00 -1.96 -0.42 0.00 0.87 0.00 0.00 54.58 53.07 2nv9 n ASN 127 Cb 0.15 -0.30 -0.03 0.00 -1.02 0.00 0.00 39.78 38.59 2nv9 n ASN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nv9 s LYS 129 N 2.14 4.52 -0.03 0.00 -0.14 0.90 -4.63 119.74 122.51 2nv9 s LYS 129 Ca 0.56 1.52 0.02 0.00 -1.36 0.00 0.00 55.97 56.72 2nv9 s LYS 129 Cb -0.25 -3.43 -0.03 0.00 -1.68 0.00 0.00 37.83 32.44 2nv9 s LYS 129 CO 0.23 -0.12 -0.08 -1.64 -0.76 0.00 0.00 175.35 172.97 2nv9 s MET 130 N 1.06 2.61 -0.23 1.68 -1.94 -0.32 -1.28 119.30 120.88 2nv9 s MET 130 Ca 0.54 -0.66 -0.01 0.00 -1.71 0.00 0.00 55.69 53.85 2nv9 s MET 130 Cb -0.23 -2.51 0.02 0.00 2.01 0.00 0.00 34.83 34.12 2nv9 s MET 130 CO 0.28 0.63 -0.08 0.42 -0.01 0.00 0.00 175.02 176.25 2nv9 s ILE 131 N -0.88 2.81 -0.23 2.53 1.01 0.17 -0.36 121.20 126.25 2nv9 s ILE 131 Ca 0.14 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 2nv9 s ILE 131 Cb -0.11 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2nv9 s ILE 131 CO 0.04 0.30 1.54 -0.22 0.00 0.00 0.00 174.94 176.60 2nv9 s LEU 132 N 1.34 3.93 -0.17 2.97 2.96 -0.47 -1.98 118.68 127.26 2nv9 s LEU 132 Ca 0.02 1.57 -0.26 0.00 -0.22 0.00 0.00 54.13 55.24 2nv9 s LEU 132 Cb -0.16 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 2nv9 s LEU 132 CO -0.06 -1.18 0.87 -0.60 -1.32 0.00 0.00 176.35 174.06 2nv9 s ARG 133 N 4.48 4.30 0.01 1.98 3.52 -0.42 -1.04 118.95 131.77 2nv9 s ARG 133 Ca 0.68 1.08 0.02 0.00 -0.13 0.00 0.00 55.73 57.38 2nv9 s ARG 133 Cb -0.23 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2nv9 s ARG 133 CO 0.27 -0.37 -0.02 0.96 -0.81 0.00 0.00 175.30 175.33 2nv9 s ILE 134 N 2.30 3.99 -0.07 4.11 -4.36 -0.22 -0.51 121.20 126.45 2nv9 s ILE 134 Ca 0.40 -0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 59.78 2nv9 s ILE 134 Cb -0.16 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.72 2nv9 s ILE 134 CO 0.12 0.34 1.26 -0.60 0.24 0.00 0.00 174.94 176.30 2nv9 s ARG 135 N -1.63 4.31 -0.33 0.37 3.52 -0.16 -4.42 118.95 120.62 2nv9 s ARG 135 Ca 0.20 1.73 0.02 0.00 -0.13 0.00 0.00 55.73 57.55 2nv9 s ARG 135 Cb -0.11 -3.61 0.15 0.00 -1.56 0.00 0.00 34.95 29.82 2nv9 s ARG 135 CO 0.11 -0.52 0.36 0.00 -0.81 0.00 0.00 175.30 174.44 2nv9 s ASP 137 N 2.03 7.21 -0.46 0.00 1.01 -1.26 -3.97 116.67 121.23 2nv9 s ASP 137 Ca 0.13 1.51 -0.23 0.00 0.71 0.00 0.00 52.55 54.67 2nv9 s ASP 137 Cb -0.14 -2.45 0.03 0.00 1.01 0.00 0.00 42.92 41.37 2nv9 s ASP 137 CO -0.20 0.14 0.79 -0.62 0.21 0.00 0.00 175.17 175.49 2nv9 s ASP 138 N -1.36 6.39 0.06 0.27 2.15 0.61 -4.91 116.67 119.88 2nv9 s ASP 138 Ca 0.38 -0.17 0.13 0.00 0.43 0.00 0.00 52.55 53.32 2nv9 s ASP 138 Cb -0.20 -2.38 0.55 0.00 -0.30 0.00 0.00 42.92 40.59 2nv9 s ASP 138 CO 0.23 -0.94 1.39 -0.81 -0.17 0.00 0.00 175.17 174.88 2nv9 n PRO 139 N 6.75 0.04 -0.15 4.34 -0.04 -1.26 -2.24 135.00 142.44 2nv9 n PRO 139 Ca 0.02 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 63.94 2nv9 n PRO 139 Cb 0.48 -1.59 0.17 0.00 -0.04 0.00 0.00 33.50 32.51 2nv9 n PRO 139 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nv9 n ASN 140 N -1.67 3.04 -4.77 3.54 3.02 -1.26 -4.98 115.26 112.18 2nv9 n ASN 140 Ca 0.02 -1.88 -0.38 0.00 -0.03 0.00 0.00 54.58 52.31 2nv9 n ASN 140 Cb 0.12 -0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 2nv9 n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nv9 s ALA 141 N -1.27 3.07 0.21 5.41 0.00 -0.95 -4.80 121.76 123.43 2nv9 s ALA 141 Ca 0.30 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 2nv9 s ALA 141 Cb 0.18 -3.42 0.28 0.00 0.00 0.00 0.00 23.12 20.16 2nv9 s ALA 141 CO 0.25 -0.73 1.68 0.00 0.00 0.00 0.00 175.76 176.96 2nv9 h ALA 142 N 2.30 0.64 -3.18 0.00 0.00 -1.05 -3.40 119.26 114.56 2nv9 h ALA 142 Ca -0.49 0.16 -0.67 0.00 0.00 0.00 0.00 54.91 53.91 2nv9 h ALA 142 Cb 1.25 0.25 -0.33 0.00 0.00 0.00 0.00 17.79 18.96 2nv9 h ALA 142 CO 0.61 -0.36 -0.80 0.08 0.00 0.00 0.00 179.25 178.78 2nv9 s VAL 143 N -6.13 2.50 0.22 0.00 1.01 0.24 -4.92 120.40 113.31 2nv9 s VAL 143 Ca -0.13 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 2nv9 s VAL 143 Cb 0.18 -2.16 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 2nv9 s VAL 143 CO 0.74 0.38 0.82 -1.10 0.00 0.00 0.00 175.10 175.94 2nv9 s GLN 144 N 1.31 4.55 0.00 2.72 -1.52 -1.26 -1.64 119.66 123.83 2nv9 s GLN 144 Ca 0.03 1.18 0.00 0.00 -1.95 0.00 0.00 55.36 54.62 2nv9 s GLN 144 Cb -0.15 -3.10 0.00 0.00 -0.22 0.00 0.00 33.01 29.54 2nv9 s GLN 144 CO -0.08 0.48 0.00 1.28 -0.25 0.00 0.00 175.29 176.71 2nv9 n LEU 145 N 1.22 0.00 0.00 2.90 4.77 -1.26 -4.90 117.00 119.73 2nv9 n LEU 145 Ca -0.03 -0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 2nv9 n LEU 145 Cb 0.49 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.70 2nv9 n LEU 145 CO 0.46 0.00 0.60 1.23 -1.33 0.00 0.00 177.39 178.34 2nv9 h GLY 146 N 0.00 0.57 -0.49 -0.72 0.00 -1.87 -2.16 103.07 98.40 2nv9 h GLY 146 Ca 0.00 -0.57 0.15 0.00 0.00 0.00 0.00 47.33 46.90 2nv9 h GLY 146 CO 0.00 0.52 -0.20 3.45 0.00 0.00 0.00 176.54 180.31 2nv9 h ASN 147 N 0.43 -0.73 0.33 0.19 7.08 -1.97 -3.26 115.58 117.65 2nv9 h ASN 147 Ca 0.04 0.22 -0.32 0.00 -3.08 0.00 0.00 56.30 53.16 2nv9 h ASN 147 Cb 0.90 0.47 -0.04 0.00 -2.08 0.00 0.00 38.32 37.57 2nv9 h ASN 147 CO 0.08 -0.25 -1.86 1.17 -2.08 0.00 0.00 177.43 174.49 2nv9 n LYS 148 N -5.49 0.68 -4.20 4.14 4.81 -1.14 -4.97 118.16 112.00 2nv9 n LYS 148 Ca 0.10 0.27 -0.18 0.00 -0.87 0.00 0.00 58.31 57.63 2nv9 n LYS 148 Cb 0.38 -1.75 -0.12 0.00 0.02 0.00 0.00 35.03 33.56 2nv9 n LYS 148 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2nv9 s PHE 149 N -2.58 1.13 0.00 5.64 0.08 -0.83 -5.10 117.98 116.33 2nv9 s PHE 149 Ca -0.12 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.50 2nv9 s PHE 149 Cb 0.07 -0.65 0.00 0.00 -0.57 0.00 0.00 43.02 41.87 2nv9 s PHE 149 CO 0.80 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 176.36 2nv9 n GLY 150 N 1.47 2.19 3.76 4.36 0.00 -1.26 -4.45 105.19 111.26 2nv9 n GLY 150 Ca -0.21 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 2nv9 n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv9 s ALA 151 N -1.20 3.37 0.63 4.61 0.00 0.33 -4.30 121.76 125.20 2nv9 s ALA 151 Ca 0.00 0.82 -0.16 0.00 0.00 0.00 0.00 51.96 52.62 2nv9 s ALA 151 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2nv9 s ALA 151 CO 0.00 -0.07 1.10 -0.80 0.00 0.00 0.00 175.76 175.99 2nv9 s ASN 152 N -1.00 5.36 0.27 0.00 0.01 -1.26 -0.98 114.94 117.34 2nv9 s ASN 152 Ca 0.44 1.98 0.00 0.00 -0.71 0.00 0.00 52.86 54.58 2nv9 s ASN 152 Cb -0.30 -2.55 0.57 0.00 0.41 0.00 0.00 41.25 39.38 2nv9 s ASN 152 CO 0.38 -1.46 1.76 -0.08 -1.51 0.00 0.00 177.10 176.20 2nv9 h GLU 153 N 0.30 0.63 0.00 -0.60 4.81 -1.97 -2.02 114.58 115.74 2nv9 h GLU 153 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2nv9 h GLU 153 Cb 1.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2nv9 h GLU 153 CO 0.55 0.42 0.00 -0.40 -0.73 0.00 0.00 179.01 178.85 2nv9 n ASP 154 N -4.85 0.00 -0.30 1.04 5.75 -1.26 -2.59 116.55 114.35 2nv9 n ASP 154 Ca 0.18 -0.25 0.05 0.00 -0.01 0.00 0.00 54.79 54.76 2nv9 n ASP 154 Cb 0.46 -0.22 0.02 0.00 -1.03 0.00 0.00 41.12 40.35 2nv9 n ASP 154 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2nv9 n GLU 155 N -1.22 1.14 -0.01 0.11 0.28 -0.77 -4.73 120.64 115.44 2nv9 n GLU 155 Ca 0.14 -0.83 -0.10 0.00 -0.16 0.00 0.00 57.16 56.20 2nv9 n GLU 155 Cb 0.17 -1.12 -0.04 0.00 1.43 0.00 0.00 31.44 31.88 2nv9 n GLU 155 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2nv9 h ILE 156 N 1.45 1.00 -0.06 3.84 2.04 -1.42 -2.19 117.51 122.18 2nv9 h ILE 156 Ca 0.00 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2nv9 h ILE 156 Cb 0.35 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2nv9 h ILE 156 CO 0.00 0.03 0.03 -0.09 0.00 0.00 0.00 178.15 178.12 2nv9 h ARG 157 N 0.15 0.08 -0.62 2.37 9.65 -1.85 -2.23 114.38 121.94 2nv9 h ARG 157 Ca 0.05 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2nv9 h ARG 157 Cb 0.00 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.52 2nv9 h ARG 157 CO -0.03 0.14 0.34 1.25 2.80 0.00 0.00 179.97 184.46 2nv9 h HIS 158 N 0.00 0.62 -0.34 2.20 2.76 -1.85 0.69 115.15 119.24 2nv9 h HIS 158 Ca 0.02 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2nv9 h HIS 158 Cb 0.08 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 2nv9 h HIS 158 CO -0.05 0.30 0.16 -0.07 -1.30 0.00 0.00 177.93 176.97 2nv9 h LEU 159 N 0.63 0.45 -0.40 0.26 3.38 -1.28 -1.10 115.31 117.25 2nv9 h LEU 159 Ca 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2nv9 h LEU 159 Cb 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2nv9 h LEU 159 CO -0.17 0.45 0.21 -0.07 0.09 0.00 0.00 178.44 178.95 2nv9 h LEU 160 N 0.41 0.51 -0.97 1.67 3.38 -1.00 -1.45 115.31 117.86 2nv9 h LEU 160 Ca 0.12 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2nv9 h LEU 160 Cb 0.13 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2nv9 h LEU 160 CO -0.01 0.48 0.18 -0.33 0.09 0.00 0.00 178.44 178.84 2nv9 h GLU 161 N 0.51 0.93 -0.26 1.13 5.08 -0.76 -2.05 114.58 119.15 2nv9 h GLU 161 Ca 0.14 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 2nv9 h GLU 161 Cb 0.09 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2nv9 h GLU 161 CO -0.02 0.81 -0.43 -0.92 -1.00 0.00 0.00 179.01 177.44 2nv9 h TYR 162 N 0.90 0.80 -0.54 4.33 3.20 -0.94 -0.84 116.97 123.87 2nv9 h TYR 162 Ca 0.20 -0.25 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 2nv9 h TYR 162 Cb 0.28 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2nv9 h TYR 162 CO 0.02 0.98 -0.00 0.00 -1.64 0.00 0.00 178.16 177.52 2nv9 h ALA 163 N 0.98 0.97 -0.32 1.82 0.00 -1.14 -2.00 119.26 119.58 2nv9 h ALA 163 Ca 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2nv9 h ALA 163 Cb 0.97 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2nv9 h ALA 163 CO 0.09 0.62 0.05 -0.22 0.00 0.00 0.00 179.25 179.79 2nv9 h LYS 164 N 0.85 0.54 -0.73 0.00 1.63 -1.11 0.21 116.57 117.96 2nv9 h LYS 164 Ca 0.16 -0.15 0.03 0.00 -0.85 0.00 0.00 60.65 59.84 2nv9 h LYS 164 Cb 0.51 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.04 2nv9 h LYS 164 CO 0.03 0.63 0.48 0.37 -3.45 0.00 0.00 179.45 177.51 2nv9 h GLN 165 N 0.36 0.87 -0.20 1.90 4.15 -1.00 -1.72 115.11 119.46 2nv9 h GLN 165 Ca 0.10 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2nv9 h GLN 165 Cb 0.36 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2nv9 h GLN 165 CO 0.01 0.58 0.00 1.28 -1.93 0.00 0.00 178.83 178.76 2nv9 n LEU 166 N -4.45 1.44 -3.60 -2.39 4.77 -0.76 -4.92 117.00 107.08 2nv9 n LEU 166 Ca 0.09 -0.65 -0.24 0.00 -0.03 0.00 0.00 56.01 55.18 2nv9 n LEU 166 Cb 0.12 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2nv9 n LEU 166 CO 0.35 0.33 0.24 -0.67 -1.33 0.00 0.00 177.39 176.30 2nv9 n ASP 167 N 0.21 -6.13 -4.54 -1.43 2.03 -0.65 -4.95 116.55 101.09 2nv9 n ASP 167 Ca 0.13 -0.55 -0.35 0.00 0.52 0.00 0.00 54.79 54.54 2nv9 n ASP 167 Cb 0.27 -5.01 -0.11 0.00 -0.72 0.00 0.00 41.12 35.55 2nv9 n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2nv9 s ILE 168 N -3.32 4.46 -0.32 5.18 1.01 0.66 -5.01 121.20 123.87 2nv9 s ILE 168 Ca 0.56 -0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.79 2nv9 s ILE 168 Cb -0.25 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.21 2nv9 s ILE 168 CO 0.73 0.42 1.04 -0.70 0.00 0.00 0.00 174.94 176.43 2nv9 s GLU 169 N 0.80 4.04 -0.29 2.79 2.12 -1.26 -4.24 118.70 122.66 2nv9 s GLU 169 Ca 0.03 1.00 -0.12 0.00 0.36 0.00 0.00 54.97 56.23 2nv9 s GLU 169 Cb -0.14 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 2nv9 s GLU 169 CO 0.02 -0.88 0.25 0.08 -0.54 0.00 0.00 175.26 174.19 2nv9 s VAL 170 N 3.57 5.27 -1.69 3.70 1.01 -1.26 -1.17 120.40 129.82 2nv9 s VAL 170 Ca 0.44 0.21 0.14 0.00 0.00 0.00 0.00 61.98 62.76 2nv9 s VAL 170 Cb -0.12 -3.60 0.10 0.00 0.00 0.00 0.00 36.38 32.75 2nv9 s VAL 170 CO 0.15 0.18 0.92 2.30 0.00 0.00 0.00 175.10 178.66 2nv9 n ILE 171 N 5.09 0.00 -3.87 2.22 -5.35 0.51 -3.99 119.36 113.97 2nv9 n ILE 171 Ca -0.12 -0.49 0.03 0.00 -0.27 0.00 0.00 62.75 61.90 2nv9 n ILE 171 Cb 0.51 1.28 0.01 0.00 -1.74 0.00 0.00 39.64 39.70 2nv9 n ILE 171 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2nv9 s GLY 172 N -1.20 -0.26 -0.03 3.28 0.00 -1.23 -0.49 107.32 107.39 2nv9 s GLY 172 Ca 0.16 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.24 2nv9 s GLY 172 CO 0.19 4.21 -0.14 -0.42 0.00 0.00 0.00 173.10 176.93 2nv9 s ILE 173 N -2.08 1.18 0.31 0.90 -1.09 -0.82 -1.37 121.20 118.24 2nv9 s ILE 173 Ca 0.25 -0.59 0.08 0.00 -2.23 0.00 0.00 60.65 58.16 2nv9 s ILE 173 Cb 0.02 -1.01 -0.06 0.00 -1.58 0.00 0.00 42.46 39.82 2nv9 s ILE 173 CO -0.03 0.34 -0.07 -0.94 -1.23 0.00 0.00 174.94 173.01 2nv9 s SER 174 N 0.01 3.26 0.11 3.58 1.04 -0.21 -0.87 113.70 120.62 2nv9 s SER 174 Ca -0.02 -1.20 -0.13 0.00 0.48 0.00 0.00 55.95 55.09 2nv9 s SER 174 Cb -0.09 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.78 2nv9 s SER 174 CO 0.01 -0.28 0.31 0.72 0.98 0.00 0.00 173.24 174.98 2nv9 s PHE 175 N -2.81 -0.05 -0.12 5.02 -0.12 -0.99 -1.06 117.98 117.86 2nv9 s PHE 175 Ca 0.31 -0.31 -0.02 0.00 -0.05 0.00 0.00 56.93 56.86 2nv9 s PHE 175 Cb 0.03 0.12 0.04 0.00 -0.63 0.00 0.00 43.02 42.58 2nv9 s PHE 175 CO 0.14 -0.63 0.00 -1.58 -0.05 0.00 0.00 175.22 173.10 2nv9 s HIS 176 N -3.82 0.93 0.07 3.49 2.46 -1.26 -2.38 115.29 114.78 2nv9 s HIS 176 Ca 0.04 -0.50 0.28 0.00 0.47 0.00 0.00 55.06 55.34 2nv9 s HIS 176 Cb 0.03 -0.95 1.03 0.00 -0.13 0.00 0.00 32.58 32.57 2nv9 s HIS 176 CO -0.12 -0.45 1.86 -0.39 -2.47 0.00 0.00 174.74 173.18 2nv9 h VAL 177 N 6.37 0.30 0.00 0.89 -1.51 -1.83 -3.42 116.25 117.05 2nv9 h VAL 177 Ca -0.20 -0.89 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 2nv9 h VAL 177 Cb 1.12 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 2nv9 h VAL 177 CO 0.31 0.12 0.00 0.61 -1.23 0.00 0.00 177.57 177.38 2nv9 n GLY 178 N 0.20 4.25 3.73 5.19 0.00 -1.26 -0.28 105.19 117.01 2nv9 n GLY 178 Ca 0.01 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 2nv9 n GLY 178 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nv9 s SER 179 N 0.00 7.36 -0.25 1.61 0.15 -0.65 -3.93 113.70 117.99 2nv9 s SER 179 Ca 0.00 1.64 -0.01 0.00 0.70 0.00 0.00 55.95 58.28 2nv9 s SER 179 Cb 0.00 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.75 2nv9 s SER 179 CO 0.00 -0.11 0.23 0.61 1.20 0.00 0.00 173.24 175.17 2nv9 n GLY 180 N 2.54 -0.00 3.80 9.45 0.00 -1.12 -0.59 105.19 119.27 2nv9 n GLY 180 Ca 0.02 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2nv9 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nv9 s SER 181 N -2.78 5.99 -0.08 1.61 0.15 0.44 -1.63 113.70 117.40 2nv9 s SER 181 Ca 0.08 0.34 0.15 0.00 0.70 0.00 0.00 55.95 57.22 2nv9 s SER 181 Cb -0.01 -1.88 0.31 0.00 -1.71 0.00 0.00 66.02 62.73 2nv9 s SER 181 CO 0.20 0.38 1.15 0.54 1.20 0.00 0.00 173.24 176.71 2nv9 n ARG 182 N 2.16 0.70 -3.81 5.44 1.74 -1.26 -4.26 116.66 117.36 2nv9 n ARG 182 Ca -0.19 -2.28 -0.35 0.00 -0.77 0.00 0.00 57.85 54.25 2nv9 n ARG 182 Cb 0.54 -0.85 -0.12 0.00 -1.02 0.00 0.00 32.46 31.02 2nv9 n ARG 182 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2nv9 s ASN 183 N -2.32 5.11 0.35 0.55 2.47 -1.26 -4.98 114.94 114.86 2nv9 s ASN 183 Ca 0.28 -2.33 0.04 0.00 0.42 0.00 0.00 52.86 51.27 2nv9 s ASN 183 Cb 0.29 -1.79 0.69 0.00 -1.45 0.00 0.00 41.25 38.98 2nv9 s ASN 183 CO -0.07 -0.45 1.97 1.55 -3.72 0.00 0.00 177.10 176.37 2nv9 h PRO 184 N 7.62 0.79 -0.84 0.43 0.13 -1.94 -2.78 132.00 135.40 2nv9 h PRO 184 Ca -0.09 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2nv9 h PRO 184 Cb 1.01 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 31.92 2nv9 h PRO 184 CO 0.68 0.53 0.50 1.49 -0.23 0.00 0.00 178.00 180.96 2nv9 h GLU 185 N 0.82 1.15 -0.62 0.86 4.57 -1.98 -1.19 114.58 118.19 2nv9 h GLU 185 Ca 0.30 -0.11 0.07 0.00 -1.18 0.00 0.00 59.36 58.44 2nv9 h GLU 185 Cb 0.14 -0.24 -0.06 0.00 -0.16 0.00 0.00 28.75 28.43 2nv9 h GLU 185 CO -0.09 0.81 0.29 0.00 -1.18 0.00 0.00 179.01 178.84 2nv9 h ALA 186 N 1.38 0.81 -0.41 2.92 0.00 -1.84 0.00 119.26 122.12 2nv9 h ALA 186 Ca 0.30 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2nv9 h ALA 186 Cb -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2nv9 h ALA 186 CO -0.05 -0.09 0.11 1.88 0.00 0.00 0.00 179.25 181.09 2nv9 h TYR 187 N 0.52 0.69 -0.39 0.00 0.05 -1.51 -1.62 116.97 114.71 2nv9 h TYR 187 Ca 0.29 -0.08 0.06 0.00 0.05 0.00 0.00 58.73 59.05 2nv9 h TYR 187 Cb 0.28 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.77 2nv9 h TYR 187 CO -0.12 0.65 0.08 -0.92 -1.05 0.00 0.00 178.16 176.80 2nv9 h TYR 188 N 0.53 0.14 -0.39 4.88 3.20 -0.64 -0.88 116.97 123.80 2nv9 h TYR 188 Ca 0.13 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 2nv9 h TYR 188 Cb 0.30 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2nv9 h TYR 188 CO 0.02 0.02 -0.32 0.00 -1.64 0.00 0.00 178.16 176.24 2nv9 h ARG 189 N 0.21 0.86 -0.57 1.82 3.08 -0.94 -2.43 114.38 116.41 2nv9 h ARG 189 Ca 0.19 -0.41 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 2nv9 h ARG 189 Cb 0.21 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2nv9 h ARG 189 CO -0.24 1.06 -0.04 0.00 -1.07 0.00 0.00 179.97 179.68 2nv9 h ALA 190 N 0.91 0.85 -0.55 0.04 0.00 -1.00 -0.36 119.26 119.14 2nv9 h ALA 190 Ca 0.08 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2nv9 h ALA 190 Cb 0.88 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2nv9 h ALA 190 CO 0.08 0.66 0.12 0.82 0.00 0.00 0.00 179.25 180.93 2nv9 h ILE 191 N 0.93 1.25 0.10 0.00 2.04 -1.06 0.54 117.51 121.32 2nv9 h ILE 191 Ca 0.16 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2nv9 h ILE 191 Cb 0.59 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2nv9 h ILE 191 CO 0.04 0.33 -0.08 0.50 0.00 0.00 0.00 178.15 178.94 2nv9 h LYS 192 N 0.80 -0.18 -0.51 2.37 3.64 -1.29 -1.47 116.57 119.93 2nv9 h LYS 192 Ca 0.17 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2nv9 h LYS 192 Cb 0.37 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2nv9 h LYS 192 CO 0.01 -0.12 0.34 0.77 -2.27 0.00 0.00 179.45 178.18 2nv9 h SER 193 N -0.18 0.51 -0.41 4.20 0.02 -0.95 -2.11 113.55 114.63 2nv9 h SER 193 Ca -0.00 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2nv9 h SER 193 Cb 0.16 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2nv9 h SER 193 CO -0.00 0.35 -0.03 0.28 -1.14 0.00 0.00 176.83 176.29 2nv9 h SER 194 N 0.59 0.81 -0.65 3.07 0.02 -0.29 -2.09 113.55 115.02 2nv9 h SER 194 Ca 0.21 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2nv9 h SER 194 Cb 0.08 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 2nv9 h SER 194 CO -0.05 0.89 0.14 0.50 -1.14 0.00 0.00 176.83 177.17 2nv9 h LYS 195 N 0.77 1.06 -0.15 3.45 1.63 -0.61 0.12 116.57 122.83 2nv9 h LYS 195 Ca 0.14 -0.27 0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2nv9 h LYS 195 Cb 0.51 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 2nv9 h LYS 195 CO 0.03 0.96 -0.04 0.93 -3.45 0.00 0.00 179.45 177.88 2nv9 h GLU 196 N 0.98 -0.01 -0.41 1.90 5.08 -1.28 0.17 114.58 121.01 2nv9 h GLU 196 Ca 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2nv9 h GLU 196 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2nv9 h GLU 196 CO 0.01 -0.01 0.22 0.00 -1.00 0.00 0.00 179.01 178.24 2nv9 h ALA 197 N 1.14 0.53 -1.00 3.43 0.00 -1.08 0.27 119.26 122.55 2nv9 h ALA 197 Ca 0.07 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.05 2nv9 h ALA 197 Cb 0.12 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.65 2nv9 h ALA 197 CO -0.16 0.06 0.62 0.35 0.00 0.00 0.00 179.25 180.12 2nv9 h PHE 198 N 0.54 1.11 -0.13 0.00 3.57 -0.63 0.17 116.94 121.57 2nv9 h PHE 198 Ca 0.15 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.46 2nv9 h PHE 198 Cb 0.06 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 38.46 2nv9 h PHE 198 CO -0.02 0.37 -0.78 -0.91 -2.23 0.00 0.00 178.31 174.73 2nv9 h ASN 199 N 0.90 0.82 -0.96 0.41 2.35 -0.41 -2.23 115.58 116.46 2nv9 h ASN 199 Ca 0.53 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2nv9 h ASN 199 Cb 0.65 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.73 2nv9 h ASN 199 CO -0.31 1.33 0.62 -0.33 -1.65 0.00 0.00 177.43 177.08 2nv9 h GLU 200 N 0.46 1.28 -0.68 0.81 4.39 -0.50 -1.95 114.58 118.39 2nv9 h GLU 200 Ca -0.05 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.58 2nv9 h GLU 200 Cb 1.40 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 2nv9 h GLU 200 CO 0.15 0.87 0.43 0.00 -1.16 0.00 0.00 179.01 179.30 2nv9 h ALA 201 N 1.34 0.88 -0.31 3.43 0.00 -0.51 -1.28 119.26 122.81 2nv9 h ALA 201 Ca 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2nv9 h ALA 201 Cb -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2nv9 h ALA 201 CO -0.07 0.22 0.07 0.82 0.00 0.00 0.00 179.25 180.29 2nv9 h ILE 202 N 0.86 1.22 -0.93 0.00 2.04 -1.27 -1.33 117.51 118.10 2nv9 h ILE 202 Ca 0.27 -0.74 0.09 0.00 1.00 0.00 0.00 64.86 65.47 2nv9 h ILE 202 Cb -0.02 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2nv9 h ILE 202 CO -0.09 0.25 0.60 -1.28 0.00 0.00 0.00 178.15 177.63 2nv9 h SER 203 N 0.34 0.89 0.82 1.72 0.87 -1.02 0.70 113.55 117.87 2nv9 h SER 203 Ca 0.10 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2nv9 h SER 203 Cb 0.30 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2nv9 h SER 203 CO 0.00 0.54 -0.13 0.58 -0.53 0.00 0.00 176.83 177.29 2nv9 h VAL 204 N 1.00 0.37 0.00 2.23 2.07 -1.04 -3.47 116.25 117.42 2nv9 h VAL 204 Ca 0.42 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2nv9 h VAL 204 Cb 0.32 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2nv9 h VAL 204 CO -0.18 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.15 2nv9 n GLY 205 N -0.08 0.87 3.78 2.17 0.00 0.24 -5.01 105.19 107.15 2nv9 n GLY 205 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2nv9 n GLY 205 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nv9 s HIS 206 N -2.00 2.71 -0.56 1.61 3.76 -0.54 -4.99 115.29 115.27 2nv9 s HIS 206 Ca 0.00 1.26 0.06 0.00 -0.15 0.00 0.00 55.06 56.23 2nv9 s HIS 206 Cb 0.00 -3.09 0.23 0.00 1.11 0.00 0.00 32.58 30.83 2nv9 s HIS 206 CO 0.00 -1.86 0.63 1.63 -0.85 0.00 0.00 174.74 174.28 2nv9 n LYS 207 N -3.52 1.78 -2.07 1.40 5.02 -1.26 -4.14 118.16 115.38 2nv9 n LYS 207 Ca 0.07 -4.15 -0.34 0.00 -2.02 0.00 0.00 58.31 51.87 2nv9 n LYS 207 Cb 0.55 -1.93 0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2nv9 n LYS 207 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2nv9 s PRO 208 N -1.82 3.13 0.00 1.97 0.04 -1.26 -4.83 135.00 132.23 2nv9 s PRO 208 Ca 0.36 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2nv9 s PRO 208 Cb 0.12 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2nv9 s PRO 208 CO -0.07 -1.02 0.22 2.48 0.04 0.00 0.00 177.00 178.65 2nv9 n TYR 209 N -1.70 0.00 -4.86 0.56 0.18 0.36 -4.94 117.16 106.76 2nv9 n TYR 209 Ca 0.11 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.57 2nv9 n TYR 209 Cb 0.51 0.02 -0.16 0.00 -0.38 0.00 0.00 39.34 39.34 2nv9 n TYR 209 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2nv9 s ILE 210 N 0.00 2.47 -0.20 -3.48 1.01 -0.36 0.09 121.20 120.73 2nv9 s ILE 210 Ca 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 2nv9 s ILE 210 Cb 0.00 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2nv9 s ILE 210 CO 0.00 0.54 0.02 -0.22 0.00 0.00 0.00 174.94 175.28 2nv9 s LEU 211 N 0.53 3.41 -0.32 2.97 2.96 -0.15 -1.94 118.68 126.13 2nv9 s LEU 211 Ca -0.12 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 2nv9 s LEU 211 Cb -0.16 -1.87 0.06 0.00 0.50 0.00 0.00 46.19 44.71 2nv9 s LEU 211 CO 0.04 0.08 0.05 -0.62 -1.32 0.00 0.00 176.35 174.58 2nv9 s ASP 212 N 0.94 5.04 -0.01 3.68 -1.08 -0.05 -0.35 116.67 124.85 2nv9 s ASP 212 Ca 0.02 -1.35 0.04 0.00 -0.52 0.00 0.00 52.55 50.74 2nv9 s ASP 212 Cb -0.14 -1.76 0.14 0.00 -1.46 0.00 0.00 42.92 39.70 2nv9 s ASP 212 CO 0.02 -0.32 1.00 2.30 0.52 0.00 0.00 175.17 178.69 2nv9 n ILE 213 N 4.66 0.31 -4.33 4.11 -5.35 0.09 -2.34 119.36 116.52 2nv9 n ILE 213 Ca -0.11 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2nv9 n ILE 213 Cb 0.43 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 2nv9 n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv9 n GLY 214 N 0.55 1.27 0.00 3.28 0.00 -1.00 -4.77 105.19 104.52 2nv9 n GLY 214 Ca 0.05 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2nv9 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nv9 n GLY 215 N 0.00 5.48 0.00 -0.02 0.00 -1.24 -0.18 105.19 109.23 2nv9 n GLY 215 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2nv9 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nv9 n GLY 216 N 5.00 2.55 3.75 -0.02 0.00 -1.26 -4.66 105.19 110.55 2nv9 n GLY 216 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2nv9 n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nv9 s LEU 217 N 0.00 4.49 0.23 0.99 1.43 -1.26 -0.42 118.68 124.14 2nv9 s LEU 217 Ca 0.00 2.30 -0.12 0.00 -1.03 0.00 0.00 54.13 55.27 2nv9 s LEU 217 Cb 0.00 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 2nv9 s LEU 217 CO 0.00 -0.29 0.60 -1.00 0.23 0.00 0.00 176.35 175.89 2nv9 s HIS 218 N -0.65 3.46 -1.24 0.29 3.76 -1.26 -2.96 115.29 116.69 2nv9 s HIS 218 Ca 0.49 1.01 -0.13 0.00 -0.15 0.00 0.00 55.06 56.28 2nv9 s HIS 218 Cb -0.33 -2.36 0.16 0.00 1.11 0.00 0.00 32.58 31.16 2nv9 s HIS 218 CO 0.40 0.27 1.57 0.00 -0.85 0.00 0.00 174.74 176.13 2nv9 n ALA 219 N 0.07 4.16 -2.47 -1.40 0.00 -1.26 -4.93 120.51 114.68 2nv9 n ALA 219 Ca -0.00 -4.21 -0.43 0.00 0.00 0.00 0.00 53.44 48.80 2nv9 n ALA 219 Cb 0.52 -3.11 -0.02 0.00 0.00 0.00 0.00 19.45 16.84 2nv9 n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2nv9 s ASP 220 N 2.60 6.99 -0.16 0.00 1.01 -1.26 -5.01 116.67 120.84 2nv9 s ASP 220 Ca 0.43 1.65 -0.02 0.00 0.71 0.00 0.00 52.55 55.32 2nv9 s ASP 220 Cb 0.01 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 2nv9 s ASP 220 CO 0.01 -0.72 -0.08 -0.63 0.21 0.00 0.00 175.17 173.96 2nv9 s ILE 221 N 3.27 3.35 0.00 0.77 1.01 -1.26 -4.32 121.20 124.02 2nv9 s ILE 221 Ca 0.53 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2nv9 s ILE 221 Cb -0.21 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2nv9 s ILE 221 CO 0.14 0.49 0.18 -0.90 0.00 0.00 0.00 174.94 174.85 2nv9 n ASP 222 N 3.89 0.36 -1.56 3.58 3.85 -1.26 -4.99 116.55 120.42 2nv9 n ASP 222 Ca -0.18 -0.88 0.00 0.00 -0.71 0.00 0.00 54.79 53.02 2nv9 n ASP 222 Cb 0.52 0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 2nv9 n ASP 222 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 2nv9 n GLU 225 N -0.07 -3.51 0.00 0.11 2.13 -1.26 -5.31 120.64 112.73 2nv9 n GLU 225 Ca 0.00 2.61 0.00 0.00 0.66 0.00 0.00 57.16 60.43 2nv9 n GLU 225 Cb 0.12 -3.08 0.00 0.00 0.27 0.00 0.00 31.44 28.75 2nv9 n GLU 225 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2nv9 n LEU 226 N -0.72 0.00 -2.72 4.31 4.77 -1.26 -5.01 117.00 116.36 2nv9 n LEU 226 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2nv9 n LEU 226 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2nv9 n LEU 226 CO 0.00 0.00 0.32 0.35 -1.33 0.00 0.00 177.39 176.73 2nv9 n THR 228 N 0.00 0.00 0.00 -5.08 -2.24 -1.26 -5.03 114.28 100.67 2nv9 n THR 228 Ca 0.00 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2nv9 n THR 228 Cb 0.00 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2nv9 n THR 228 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2nv9 n MET 230 N 2.11 0.00 -0.13 -0.78 2.81 -1.26 -1.30 117.12 118.57 2nv9 n MET 230 Ca 0.10 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.94 2nv9 n MET 230 Cb 0.63 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 33.18 2nv9 n MET 230 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2nv9 h SER 231 N 0.00 0.18 -0.69 7.83 4.64 -1.99 -0.23 113.55 123.29 2nv9 h SER 231 Ca 0.00 0.05 0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2nv9 h SER 231 Cb 0.00 0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.06 2nv9 h SER 231 CO 0.00 0.14 0.38 0.44 -0.87 0.00 0.00 176.83 176.91 2nv9 h ASP 232 N 0.33 0.56 -0.34 4.97 3.32 -1.48 0.15 116.42 123.92 2nv9 h ASP 232 Ca 0.20 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 2nv9 h ASP 232 Cb 0.18 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2nv9 h ASP 232 CO -0.19 0.35 -0.19 0.22 -1.72 0.00 0.00 179.24 177.71 2nv9 h TYR 233 N 0.69 0.84 -0.14 4.55 3.20 -1.67 -2.24 116.97 122.19 2nv9 h TYR 233 Ca 0.31 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2nv9 h TYR 233 Cb 0.21 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2nv9 h TYR 233 CO -0.08 0.94 0.09 0.82 -1.64 0.00 0.00 178.16 178.28 2nv9 h ILE 234 N 0.50 1.07 -0.73 1.81 2.04 -0.64 -2.53 117.51 119.03 2nv9 h ILE 234 Ca 0.07 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2nv9 h ILE 234 Cb 0.73 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2nv9 h ILE 234 CO 0.05 0.07 0.48 0.78 0.00 0.00 0.00 178.15 179.54 2nv9 h ASN 235 N 0.16 0.74 -0.51 1.72 2.35 -0.69 -0.66 115.58 118.68 2nv9 h ASN 235 Ca 0.05 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2nv9 h ASN 235 Cb 0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2nv9 h ASN 235 CO -0.01 0.50 0.19 0.44 -1.65 0.00 0.00 177.43 176.90 2nv9 h ASP 236 N 0.86 0.72 -0.43 5.81 5.19 -1.29 -0.99 116.42 126.28 2nv9 h ASP 236 Ca 0.30 -0.18 0.03 0.00 -0.62 0.00 0.00 57.03 56.56 2nv9 h ASP 236 Cb 0.11 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.39 2nv9 h ASP 236 CO -0.09 0.71 0.23 0.00 -3.12 0.00 0.00 179.24 176.97 2nv9 h ALA 237 N 1.04 0.55 -0.27 3.45 0.00 -0.94 0.15 119.26 123.23 2nv9 h ALA 237 Ca 0.17 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2nv9 h ALA 237 Cb 0.22 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2nv9 h ALA 237 CO -0.01 -0.12 -0.12 0.82 0.00 0.00 0.00 179.25 179.82 2nv9 h ILE 238 N 0.46 0.61 -0.47 0.00 1.08 -0.97 -1.38 117.51 116.84 2nv9 h ILE 238 Ca 0.18 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.65 2nv9 h ILE 238 Cb 0.07 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 2nv9 h ILE 238 CO -0.12 0.00 0.28 0.50 -0.69 0.00 0.00 178.15 178.12 2nv9 h LYS 239 N -0.08 0.64 -0.81 2.37 3.11 -0.82 0.82 116.57 121.80 2nv9 h LYS 239 Ca 0.14 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.89 2nv9 h LYS 239 Cb 0.29 -0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 31.35 2nv9 h LYS 239 CO -0.33 0.47 0.40 -0.44 -2.81 0.00 0.00 179.45 176.74 2nv9 h ASP 240 N 0.62 1.05 0.00 4.20 3.32 -0.49 -3.27 116.42 121.85 2nv9 h ASP 240 Ca 0.17 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 2nv9 h ASP 240 Cb 0.00 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2nv9 h ASP 240 CO -0.03 0.88 -1.51 0.49 -1.72 0.00 0.00 179.24 177.35 2nv9 n PHE 241 N -4.32 0.00 -2.58 4.55 3.72 -0.54 -4.74 117.46 113.56 2nv9 n PHE 241 Ca 0.08 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.24 2nv9 n PHE 241 Cb 0.13 -0.36 -0.00 0.00 -0.94 0.00 0.00 39.48 38.31 2nv9 n PHE 241 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2nv9 n PHE 242 N -2.30 3.12 0.27 1.38 3.72 0.28 -4.88 117.46 119.07 2nv9 n PHE 242 Ca -0.12 -3.21 0.16 0.00 -0.05 0.00 0.00 57.45 54.23 2nv9 n PHE 242 Cb 0.74 -0.18 0.71 0.00 -0.94 0.00 0.00 39.48 39.80 2nv9 n PHE 242 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2nv9 h PRO 243 N 2.70 0.00 0.00 -1.08 0.13 -1.58 -3.43 132.00 128.74 2nv9 h PRO 243 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2nv9 h PRO 243 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2nv9 h PRO 243 CO 0.79 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 179.00 2nv9 n GLU 244 N -3.18 0.00 -0.09 0.86 4.71 -1.26 -5.05 120.64 116.63 2nv9 n GLU 244 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2nv9 n GLU 244 Cb 0.30 -0.09 0.00 0.00 -1.01 0.00 0.00 31.44 30.63 2nv9 n GLU 244 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2nv9 n VAL 247 N 0.00 -0.50 -3.26 2.62 0.31 -1.26 -5.12 118.33 111.12 2nv9 n VAL 247 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2nv9 n VAL 247 Cb 0.00 -0.50 -0.06 0.00 -0.91 0.00 0.00 33.84 32.37 2nv9 n VAL 247 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2nv9 s THR 248 N -0.14 5.14 -0.13 2.52 2.01 0.11 -4.98 115.64 120.18 2nv9 s THR 248 Ca 0.00 1.06 -0.02 0.00 0.31 0.00 0.00 61.69 63.04 2nv9 s THR 248 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 2nv9 s THR 248 CO 0.00 0.32 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.57 2nv9 s ILE 249 N 0.58 3.82 0.17 1.82 1.01 -1.26 -0.98 121.20 126.36 2nv9 s ILE 249 Ca 0.28 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.57 2nv9 s ILE 249 Cb -0.16 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2nv9 s ILE 249 CO 0.12 0.53 -0.06 0.68 0.00 0.00 0.00 174.94 176.21 2nv9 s VAL 250 N -0.01 1.07 0.17 2.92 -7.23 0.53 -1.66 120.40 116.18 2nv9 s VAL 250 Ca 0.00 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.15 2nv9 s VAL 250 Cb -0.13 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2nv9 s VAL 250 CO 0.03 -0.61 -0.01 0.00 -0.31 0.00 0.00 175.10 174.20 2nv9 s ALA 251 N -3.40 1.34 -0.57 1.32 0.00 -0.73 -0.73 121.76 118.99 2nv9 s ALA 251 Ca 0.20 -1.57 0.05 0.00 0.00 0.00 0.00 51.96 50.65 2nv9 s ALA 251 Cb 0.04 0.46 0.34 0.00 0.00 0.00 0.00 23.12 23.96 2nv9 s ALA 251 CO 0.03 -0.29 0.95 0.39 0.00 0.00 0.00 175.76 176.83 2nv9 n GLU 252 N -0.22 3.20 -2.36 0.00 1.02 0.75 -0.28 120.64 122.74 2nv9 n GLU 252 Ca -0.07 -4.84 -0.41 0.00 -0.02 0.00 0.00 57.16 51.82 2nv9 n GLU 252 Cb 0.63 -2.23 -0.03 0.00 -0.02 0.00 0.00 31.44 29.79 2nv9 n GLU 252 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2nv9 s PRO 253 N -3.46 4.50 0.00 3.49 0.04 -1.25 -3.71 135.00 134.62 2nv9 s PRO 253 Ca 0.49 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2nv9 s PRO 253 Cb 0.28 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2nv9 s PRO 253 CO -0.14 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2nv9 n GLY 254 N 1.86 -0.15 0.25 0.56 0.00 -1.26 -1.08 105.19 105.38 2nv9 n GLY 254 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2nv9 n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nv9 h ARG 255 N 0.00 0.00 -0.89 1.61 0.11 -1.91 -2.23 114.38 111.06 2nv9 h ARG 255 Ca 0.00 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.20 2nv9 h ARG 255 Cb 0.00 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.00 2nv9 h ARG 255 CO 0.00 0.13 0.52 0.35 0.10 0.00 0.00 179.97 181.07 2nv9 h PHE 256 N 0.00 0.93 0.08 4.08 3.57 -1.85 -1.31 116.94 122.44 2nv9 h PHE 256 Ca -0.00 0.03 -0.36 0.00 3.53 0.00 0.00 57.97 61.17 2nv9 h PHE 256 Cb 0.27 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2nv9 h PHE 256 CO 0.00 0.33 -2.09 1.19 -2.23 0.00 0.00 178.31 175.51 2nv9 n PHE 257 N -4.74 0.90 0.07 0.41 3.72 -1.05 -4.27 117.46 112.50 2nv9 n PHE 257 Ca 0.17 0.21 -0.08 0.00 -0.05 0.00 0.00 57.45 57.70 2nv9 n PHE 257 Cb 0.36 -1.12 -0.11 0.00 -0.94 0.00 0.00 39.48 37.67 2nv9 n PHE 257 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nv9 h ALA 258 N 0.20 0.35 -0.10 4.37 0.00 -1.32 -3.36 119.26 119.40 2nv9 h ALA 258 Ca -0.45 -0.89 0.04 0.00 0.00 0.00 0.00 54.91 53.61 2nv9 h ALA 258 Cb 2.01 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.62 2nv9 h ALA 258 CO 0.05 1.20 -0.17 1.49 0.00 0.00 0.00 179.25 181.82 2nv9 h GLU 259 N 0.01 -0.21 -0.10 0.00 4.81 -1.47 -2.43 114.58 115.18 2nv9 h GLU 259 Ca -0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2nv9 h GLU 259 Cb 1.76 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.19 2nv9 h GLU 259 CO 0.13 -0.14 0.00 0.72 -0.73 0.00 0.00 179.01 178.99 2nv9 n HIS 260 N -5.31 0.12 -0.34 0.92 8.25 -1.26 -1.75 115.22 115.85 2nv9 n HIS 260 Ca -0.03 -0.06 -0.01 0.00 -0.26 0.00 0.00 57.72 57.35 2nv9 n HIS 260 Cb 0.22 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.48 2nv9 n HIS 260 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2nv9 h TYR 261 N 2.20 1.18 -3.76 4.41 3.20 -1.58 -3.46 116.97 119.17 2nv9 h TYR 261 Ca 0.00 0.03 -0.33 0.00 3.14 0.00 0.00 58.73 61.56 2nv9 h TYR 261 Cb 0.48 -0.40 -0.18 0.00 1.54 0.00 0.00 36.73 38.16 2nv9 h TYR 261 CO 0.06 0.75 -0.74 -1.12 -1.64 0.00 0.00 178.16 175.47 2nv9 s SER 262 N -6.19 1.47 0.18 -2.11 0.01 -1.26 -0.70 113.70 105.11 2nv9 s SER 262 Ca -0.12 -0.77 0.07 0.00 1.31 0.00 0.00 55.95 56.44 2nv9 s SER 262 Cb 0.18 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 2nv9 s SER 262 CO 0.81 -0.23 0.00 0.68 0.41 0.00 0.00 173.24 174.91 2nv9 s VAL 263 N -2.21 3.71 -0.26 3.43 -7.23 -0.79 0.13 120.40 117.17 2nv9 s VAL 263 Ca 0.04 -1.46 -0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2nv9 s VAL 263 Cb -0.04 -2.87 0.03 0.00 0.56 0.00 0.00 36.38 34.06 2nv9 s VAL 263 CO 0.01 -0.13 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.40 2nv9 s LEU 264 N -3.01 3.41 0.00 1.32 2.96 -0.57 -1.70 118.68 121.11 2nv9 s LEU 264 Ca 0.28 -0.98 -0.19 0.00 -0.22 0.00 0.00 54.13 53.02 2nv9 s LEU 264 Cb -0.09 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.86 2nv9 s LEU 264 CO 0.19 -0.17 0.53 0.00 -1.32 0.00 0.00 176.35 175.58 2nv9 s ALA 265 N 1.31 3.56 -0.01 5.97 0.00 0.46 -1.11 121.76 131.94 2nv9 s ALA 265 Ca -0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.74 2nv9 s ALA 265 Cb -0.18 -2.62 0.02 0.00 0.00 0.00 0.00 23.12 20.35 2nv9 s ALA 265 CO -0.03 0.29 0.31 -0.08 0.00 0.00 0.00 175.76 176.24 2nv9 s THR 266 N -0.56 0.06 -0.01 0.00 -1.32 -0.49 -1.46 115.64 111.86 2nv9 s THR 266 Ca 0.28 -0.48 0.02 0.00 -1.21 0.00 0.00 61.69 60.30 2nv9 s THR 266 Cb -0.18 -0.62 -0.03 0.00 -1.51 0.00 0.00 72.50 70.15 2nv9 s THR 266 CO 0.16 -0.26 -0.04 -1.58 -2.21 0.00 0.00 174.62 170.69 2nv9 s GLN 267 N -1.37 2.68 -0.08 7.08 0.74 -1.26 -1.44 119.66 126.01 2nv9 s GLN 267 Ca -0.13 -0.65 -0.30 0.00 0.05 0.00 0.00 55.36 54.33 2nv9 s GLN 267 Cb -0.05 -2.59 -0.04 0.00 1.10 0.00 0.00 33.01 31.43 2nv9 s GLN 267 CO 0.04 0.62 1.50 0.08 -0.55 0.00 0.00 175.29 176.98 2nv9 s VAL 268 N -1.00 3.81 -0.09 1.34 1.01 -0.06 -2.16 120.40 123.25 2nv9 s VAL 268 Ca 0.17 1.02 0.09 0.00 0.00 0.00 0.00 61.98 63.26 2nv9 s VAL 268 Cb -0.11 -3.66 -0.13 0.00 0.00 0.00 0.00 36.38 32.48 2nv9 s VAL 268 CO 0.07 -0.08 0.23 2.30 0.00 0.00 0.00 175.10 177.62 2nv9 n ILE 269 N 5.32 0.00 -3.93 2.22 -6.64 0.56 -0.31 119.36 116.58 2nv9 n ILE 269 Ca 0.16 -0.22 -0.09 0.00 -1.77 0.00 0.00 62.75 60.82 2nv9 n ILE 269 Cb 0.43 0.45 -0.09 0.00 -1.44 0.00 0.00 39.64 38.99 2nv9 n ILE 269 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2nv9 s GLY 270 N -2.75 0.18 -0.00 3.28 0.00 -0.93 -4.93 107.32 102.17 2nv9 s GLY 270 Ca -0.02 -0.56 -0.13 0.00 0.00 0.00 0.00 44.72 44.01 2nv9 s GLY 270 CO 0.36 -0.70 0.28 1.25 0.00 0.00 0.00 173.10 174.29 2nv9 s LYS 271 N -2.63 0.66 -0.22 2.90 2.20 -1.26 -1.50 119.74 119.90 2nv9 s LYS 271 Ca -0.05 -0.27 -0.11 0.00 -0.36 0.00 0.00 55.97 55.18 2nv9 s LYS 271 Cb -0.01 0.29 0.08 0.00 -1.51 0.00 0.00 37.83 36.67 2nv9 s LYS 271 CO -0.05 -0.18 0.52 0.50 -0.36 0.00 0.00 175.35 175.78 2nv9 s ARG 272 N -1.52 0.50 -0.19 4.03 3.52 -0.16 -5.01 118.95 120.12 2nv9 s ARG 272 Ca -0.13 1.02 0.01 0.00 -0.13 0.00 0.00 55.73 56.50 2nv9 s ARG 272 Cb -0.05 0.15 0.03 0.00 -1.56 0.00 0.00 34.95 33.52 2nv9 s ARG 272 CO 0.03 -0.17 -0.17 0.08 -0.81 0.00 0.00 175.30 174.25 2nv9 s VAL 273 N 1.78 2.00 -0.07 7.11 1.01 -1.26 -0.27 120.40 130.70 2nv9 s VAL 273 Ca -0.08 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 2nv9 s VAL 273 Cb -0.08 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2nv9 s VAL 273 CO -0.16 0.40 -0.00 -0.13 0.00 0.00 0.00 175.10 175.22 2nv9 s ARG 274 N 1.28 0.63 -1.51 2.72 0.52 -0.52 -4.88 118.95 117.20 2nv9 s ARG 274 Ca 0.02 0.09 -0.05 0.00 -0.52 0.00 0.00 55.73 55.27 2nv9 s ARG 274 Cb -0.14 -0.97 0.04 0.00 0.52 0.00 0.00 34.95 34.40 2nv9 s ARG 274 CO -0.11 -0.29 0.44 -0.25 0.02 0.00 0.00 175.30 175.11 2nv9 n ASP 275 N 5.08 -0.85 -0.01 0.23 8.00 -1.26 -1.17 116.55 126.56 2nv9 n ASP 275 Ca -0.08 -1.05 -0.00 0.00 0.71 0.00 0.00 54.79 54.36 2nv9 n ASP 275 Cb 0.50 -2.75 -0.00 0.00 -0.02 0.00 0.00 41.12 38.85 2nv9 n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nv9 n GLY 276 N -1.93 0.43 3.53 0.44 0.00 -1.26 -5.02 105.19 101.39 2nv9 n GLY 276 Ca -0.22 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2nv9 n GLY 276 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nv9 s LEU 277 N -0.03 3.44 -0.41 0.99 2.96 -0.32 -4.47 118.68 120.84 2nv9 s LEU 277 Ca 0.00 -0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 2nv9 s LEU 277 Cb 0.00 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 44.89 2nv9 s LEU 277 CO 0.00 0.14 0.25 -0.31 -1.32 0.00 0.00 176.35 175.11 2nv9 s TYR 278 N 0.58 3.28 -0.18 5.38 2.02 -0.67 -1.44 117.35 126.32 2nv9 s TYR 278 Ca -0.00 -1.18 -0.07 0.00 -0.37 0.00 0.00 57.07 55.45 2nv9 s TYR 278 Cb -0.14 -2.74 -0.04 0.00 -0.40 0.00 0.00 41.96 38.64 2nv9 s TYR 278 CO 0.02 -0.75 0.06 -1.21 -1.57 0.00 0.00 175.55 172.10 2nv9 s GLU 279 N 1.52 3.93 0.02 -0.62 2.02 0.63 -0.93 118.70 125.26 2nv9 s GLU 279 Ca 0.03 -0.35 0.06 0.00 0.02 0.00 0.00 54.97 54.72 2nv9 s GLU 279 Cb -0.21 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 30.81 2nv9 s GLU 279 CO 0.05 0.29 -0.17 0.71 0.02 0.00 0.00 175.26 176.16 2nv9 s TYR 280 N 0.31 1.49 -0.10 1.61 2.02 -0.32 -0.98 117.35 121.37 2nv9 s TYR 280 Ca 0.03 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 2nv9 s TYR 280 Cb -0.12 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.51 2nv9 s TYR 280 CO 0.00 0.03 -0.15 -0.06 -1.57 0.00 0.00 175.55 173.80 2nv9 s PHE 281 N -0.64 2.74 0.22 2.71 0.08 -0.56 -0.15 117.98 122.38 2nv9 s PHE 281 Ca 0.05 -0.56 0.08 0.00 0.12 0.00 0.00 56.93 56.63 2nv9 s PHE 281 Cb -0.07 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 2nv9 s PHE 281 CO 0.01 -0.13 0.01 -0.06 -0.10 0.00 0.00 175.22 174.95 2nv9 s PHE 282 N 0.05 2.79 -0.00 0.36 0.08 -1.03 -0.32 117.98 119.89 2nv9 s PHE 282 Ca -0.06 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2nv9 s PHE 282 Cb -0.15 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2nv9 s PHE 282 CO 0.05 0.56 1.41 0.27 -0.10 0.00 0.00 175.22 177.41 2nv9 n ASN 283 N -0.53 3.98 -4.00 1.36 6.94 -0.92 -3.01 115.26 119.07 2nv9 n ASN 283 Ca -0.08 -2.18 -0.15 0.00 -0.02 0.00 0.00 54.58 52.14 2nv9 n ASN 283 Cb 0.57 -0.76 -0.09 0.00 -2.36 0.00 0.00 39.78 37.14 2nv9 n ASN 283 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2nv9 s GLU 284 N -0.03 1.42 0.19 -3.83 0.41 -1.26 -4.42 118.70 111.18 2nv9 s GLU 284 Ca 0.00 -1.78 -0.23 0.00 -0.41 0.00 0.00 54.97 52.55 2nv9 s GLU 284 Cb 0.00 0.15 0.06 0.00 -1.78 0.00 0.00 34.13 32.57 2nv9 s GLU 284 CO 0.00 -0.45 0.95 -1.54 -0.49 0.00 0.00 175.26 173.74 2nv9 s SER 285 N -3.26 -0.11 0.33 -0.19 1.04 -1.26 -0.96 113.70 109.29 2nv9 s SER 285 Ca 0.39 -0.57 0.26 0.00 0.48 0.00 0.00 55.95 56.51 2nv9 s SER 285 Cb 0.06 0.54 0.95 0.00 0.10 0.00 0.00 66.02 67.67 2nv9 s SER 285 CO 0.17 -1.03 1.78 0.71 0.98 0.00 0.00 173.24 175.84 2nv9 h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.89 -1.40 112.91 114.97 2nv9 h THR 286 Ca -0.25 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2nv9 h THR 286 Cb 1.23 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2nv9 h THR 286 CO 0.30 0.00 -0.05 -1.22 -0.25 0.00 0.00 175.52 174.29 2nv9 n TYR 287 N -2.54 0.00 0.00 4.73 4.01 -1.26 -2.92 117.16 119.18 2nv9 n TYR 287 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2nv9 n TYR 287 Cb 0.33 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 2nv9 n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nv9 n GLY 288 N 1.20 0.83 0.34 2.72 0.00 -0.59 -0.72 105.19 108.96 2nv9 n GLY 288 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2nv9 n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nv9 n GLY 289 N 5.00 -0.36 1.31 -0.02 0.00 -1.14 -3.59 105.19 106.39 2nv9 n GLY 289 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 2nv9 n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nv9 n PHE 290 N -0.29 1.35 0.29 1.61 3.72 -0.82 -4.63 117.46 118.70 2nv9 n PHE 290 Ca 0.16 -1.69 0.15 0.00 -0.05 0.00 0.00 57.45 56.03 2nv9 n PHE 290 Cb 0.33 -0.55 0.89 0.00 -0.94 0.00 0.00 39.48 39.22 2nv9 n PHE 290 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2nv9 h SER 291 N 1.06 0.00 -0.04 4.37 4.64 -1.73 -2.47 113.55 119.37 2nv9 h SER 291 Ca 0.27 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2nv9 h SER 291 Cb 1.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2nv9 h SER 291 CO 0.49 0.04 0.03 0.78 -0.87 0.00 0.00 176.83 177.30 2nv9 h ASN 292 N 0.00 0.00 -0.92 4.97 2.35 -1.83 -0.70 115.58 119.45 2nv9 h ASN 292 Ca -0.00 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.88 2nv9 h ASN 292 Cb 0.12 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.40 2nv9 h ASN 292 CO 0.01 0.00 0.54 0.58 -1.65 0.00 0.00 177.43 176.90 2nv9 h VAL 293 N 0.00 0.84 0.04 2.81 2.07 -1.67 0.33 116.25 120.67 2nv9 h VAL 293 Ca 0.02 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 2nv9 h VAL 293 Cb 0.09 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2nv9 h VAL 293 CO -0.00 0.15 -0.63 0.40 0.02 0.00 0.00 177.57 177.51 2nv9 h ILE 294 N 0.81 1.43 0.00 4.57 2.04 -1.37 -3.23 117.51 121.76 2nv9 h ILE 294 Ca 0.47 -2.34 -0.21 0.00 1.00 0.00 0.00 64.86 63.78 2nv9 h ILE 294 Cb 0.55 2.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.59 2nv9 h ILE 294 CO -0.30 0.57 -1.29 -0.26 0.00 0.00 0.00 178.15 176.86 2nv9 h PHE 295 N -0.80 0.00 0.00 1.37 0.04 -1.15 -3.36 116.94 113.04 2nv9 h PHE 295 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2nv9 h PHE 295 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 2nv9 h PHE 295 CO 0.20 0.82 -0.00 0.39 -0.60 0.00 0.00 178.31 179.11 2nv9 n GLU 296 N -3.10 2.53 -3.31 1.51 1.02 0.11 -4.88 120.64 114.52 2nv9 n GLU 296 Ca -0.08 -1.72 -0.22 0.00 -0.02 0.00 0.00 57.16 55.11 2nv9 n GLU 296 Cb 0.92 -1.10 -0.01 0.00 -0.02 0.00 0.00 31.44 31.24 2nv9 n GLU 296 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nv9 n LYS 297 N -0.70 -3.26 -1.94 3.49 5.02 -0.82 -4.91 118.16 115.04 2nv9 n LYS 297 Ca 0.04 0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 56.38 2nv9 n LYS 297 Cb 0.35 -5.16 -0.01 0.00 -0.02 0.00 0.00 35.03 30.19 2nv9 n LYS 297 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nv9 s SER 298 N -2.68 6.44 -0.56 4.39 0.15 -0.94 -4.97 113.70 115.54 2nv9 s SER 298 Ca 0.38 2.88 0.05 0.00 0.70 0.00 0.00 55.95 59.95 2nv9 s SER 298 Cb -0.20 -2.66 0.17 0.00 -1.71 0.00 0.00 66.02 61.62 2nv9 s SER 298 CO 0.46 -0.78 0.43 0.52 1.20 0.00 0.00 173.24 175.06 2nv9 n VAL 299 N 0.48 0.27 -2.94 4.45 0.31 -1.26 -4.50 118.33 115.15 2nv9 n VAL 299 Ca 0.01 -4.18 -0.40 0.00 -0.01 0.00 0.00 64.34 59.76 2nv9 n VAL 299 Cb 0.41 -1.93 -0.06 0.00 -0.91 0.00 0.00 33.84 31.35 2nv9 n VAL 299 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2nv9 s PRO 300 N -0.76 4.60 -0.21 5.55 0.04 -1.26 -5.06 135.00 137.91 2nv9 s PRO 300 Ca 0.29 1.20 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 2nv9 s PRO 300 Cb 0.00 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 2nv9 s PRO 300 CO -0.18 0.51 0.04 0.99 0.04 0.00 0.00 177.00 178.40 2nv9 s THR 301 N -0.95 4.29 0.48 1.26 2.01 -1.26 -4.80 115.64 116.68 2nv9 s THR 301 Ca 0.37 -0.19 -0.19 0.00 0.31 0.00 0.00 61.69 61.99 2nv9 s THR 301 Cb -0.23 -2.96 -0.09 0.00 0.01 0.00 0.00 72.50 69.23 2nv9 s THR 301 CO 0.27 0.40 0.98 -2.16 -0.69 0.00 0.00 174.62 173.42 2nv9 s PRO 302 N 1.06 4.02 -0.17 4.92 0.04 -1.26 -4.74 135.00 138.87 2nv9 s PRO 302 Ca 0.03 1.06 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 2nv9 s PRO 302 Cb -0.14 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2nv9 s PRO 302 CO 0.03 -0.21 0.32 -0.65 0.04 0.00 0.00 177.00 176.52 2nv9 s GLN 303 N -3.66 4.25 0.22 4.56 -1.52 0.65 -4.92 119.66 119.24 2nv9 s GLN 303 Ca 0.61 0.12 -0.30 0.00 -1.95 0.00 0.00 55.36 53.85 2nv9 s GLN 303 Cb -0.10 -3.45 -0.09 0.00 -0.22 0.00 0.00 33.01 29.15 2nv9 s GLN 303 CO 0.23 0.18 1.21 -0.51 -0.25 0.00 0.00 175.29 176.16 2nv9 s LEU 304 N 0.63 4.46 -0.00 2.90 2.01 -1.26 -1.07 118.68 126.36 2nv9 s LEU 304 Ca 0.17 2.32 -0.08 0.00 0.01 0.00 0.00 54.13 56.55 2nv9 s LEU 304 Cb -0.13 -3.62 -0.30 0.00 0.01 0.00 0.00 46.19 42.15 2nv9 s LEU 304 CO 0.05 -0.37 0.85 -0.07 1.01 0.00 0.00 176.35 177.82 2nv9 h LEU 305 N 4.78 0.55 -9.56 1.79 3.38 -1.86 -3.46 115.31 110.93 2nv9 h LEU 305 Ca -0.45 -0.72 -0.53 0.00 0.09 0.00 0.00 57.88 56.27 2nv9 h LEU 305 Cb 1.21 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.81 2nv9 h LEU 305 CO 0.72 1.59 0.71 -0.60 0.09 0.00 0.00 178.44 180.95 2nv9 s ARG 306 N -2.61 4.33 0.26 1.13 3.52 -1.26 -4.98 118.95 119.35 2nv9 s ARG 306 Ca -0.11 2.06 -0.30 0.00 -0.13 0.00 0.00 55.73 57.26 2nv9 s ARG 306 Cb 0.06 -3.24 -0.09 0.00 -1.56 0.00 0.00 34.95 30.11 2nv9 s ARG 306 CO 0.87 -0.40 1.03 0.34 -0.81 0.00 0.00 175.30 176.33 2nv9 s ASP 307 N 1.00 7.43 0.08 -2.12 2.15 -1.26 -5.05 116.67 118.89 2nv9 s ASP 307 Ca 0.63 2.13 0.06 0.00 0.43 0.00 0.00 52.55 55.80 2nv9 s ASP 307 Cb -0.36 -2.62 -0.03 0.00 -0.30 0.00 0.00 42.92 39.61 2nv9 s ASP 307 CO 0.31 -0.02 -0.16 0.68 -0.17 0.00 0.00 175.17 175.81 2nv9 s VAL 308 N -1.14 1.32 0.94 1.11 -7.23 -1.26 -5.15 120.40 109.00 2nv9 s VAL 308 Ca 0.43 -1.40 -0.11 0.00 -1.81 0.00 0.00 61.98 59.09 2nv9 s VAL 308 Cb -0.29 -1.25 0.16 0.00 0.56 0.00 0.00 36.38 35.55 2nv9 s VAL 308 CO 0.37 -0.18 1.10 -2.16 -0.31 0.00 0.00 175.10 173.92 2nv9 s PRO 309 N -1.84 0.86 0.39 4.82 0.04 -1.26 -4.93 135.00 133.08 2nv9 s PRO 309 Ca 0.01 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.29 2nv9 s PRO 309 Cb -0.10 -1.74 0.82 0.00 0.04 0.00 0.00 34.50 33.52 2nv9 s PRO 309 CO 0.03 -2.62 2.01 -0.44 0.04 0.00 0.00 177.00 176.02 2nv9 h ASP 310 N -1.84 0.55 -0.48 6.66 3.45 -2.06 -2.77 116.42 119.94 2nv9 h ASP 310 Ca -0.49 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 2nv9 h ASP 310 Cb 1.28 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 2nv9 h ASP 310 CO 0.48 0.38 0.00 -0.90 -1.57 0.00 0.00 179.24 177.63 2nv9 n ASP 311 N -4.47 4.29 -4.70 6.45 5.75 -1.26 -4.96 116.55 117.65 2nv9 n ASP 311 Ca 0.07 -2.54 -0.42 0.00 -0.01 0.00 0.00 54.79 51.89 2nv9 n ASP 311 Cb 0.17 -0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 39.64 2nv9 n ASP 311 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2nv9 n GLU 312 N 0.66 2.82 -1.74 0.11 -0.58 -1.05 -4.95 120.64 115.91 2nv9 n GLU 312 Ca 0.21 1.02 -0.42 0.00 -0.42 0.00 0.00 57.16 57.55 2nv9 n GLU 312 Cb 0.86 -2.90 -0.02 0.00 -0.57 0.00 0.00 31.44 28.81 2nv9 n GLU 312 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2nv9 s GLU 313 N 2.18 4.12 0.01 3.49 2.12 -1.26 -4.96 118.70 124.39 2nv9 s GLU 313 Ca 0.79 2.61 -0.11 0.00 0.36 0.00 0.00 54.97 58.62 2nv9 s GLU 313 Cb -0.48 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 2nv9 s GLU 313 CO 0.35 -0.70 0.35 0.71 -0.54 0.00 0.00 175.26 175.44 2nv9 s TYR 314 N 0.51 3.65 0.23 5.30 1.51 -1.26 -4.28 117.35 123.01 2nv9 s TYR 314 Ca 0.68 0.82 0.11 0.00 -1.01 0.00 0.00 57.07 57.68 2nv9 s TYR 314 Cb -0.49 -2.17 -0.05 0.00 -0.11 0.00 0.00 41.96 39.14 2nv9 s TYR 314 CO 0.41 0.62 -0.22 0.14 -1.11 0.00 0.00 175.55 175.40 2nv9 s VAL 315 N -1.18 2.36 -0.07 0.71 -7.23 0.92 -4.84 120.40 111.07 2nv9 s VAL 315 Ca 0.25 -2.20 -0.30 0.00 -1.81 0.00 0.00 61.98 57.93 2nv9 s VAL 315 Cb -0.15 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2nv9 s VAL 315 CO 0.14 -0.27 1.12 -2.84 -0.31 0.00 0.00 175.10 172.94 2nv9 s PRO 316 N -3.07 4.39 0.09 4.82 0.02 -1.26 -1.81 135.00 138.19 2nv9 s PRO 316 Ca 0.25 1.56 0.08 0.00 0.02 0.00 0.00 61.00 62.90 2nv9 s PRO 316 Cb -0.06 -3.54 -0.03 0.00 0.02 0.00 0.00 34.50 30.89 2nv9 s PRO 316 CO 0.12 -0.37 -0.19 -1.12 -0.33 0.00 0.00 177.00 175.10 2nv9 s SER 317 N 1.29 2.35 -0.10 2.53 0.01 -0.05 -1.67 113.70 118.05 2nv9 s SER 317 Ca 0.53 -0.67 0.02 0.00 1.31 0.00 0.00 55.95 57.14 2nv9 s SER 317 Cb -0.22 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 65.90 2nv9 s SER 317 CO 0.21 0.03 -0.16 -0.69 0.41 0.00 0.00 173.24 173.04 2nv9 s VAL 318 N -1.18 1.54 -0.42 3.43 1.01 -0.11 -1.28 120.40 123.39 2nv9 s VAL 318 Ca 0.05 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2nv9 s VAL 318 Cb -0.10 -1.40 0.06 0.00 0.00 0.00 0.00 36.38 34.94 2nv9 s VAL 318 CO 0.04 0.45 0.28 -0.76 0.00 0.00 0.00 175.10 175.11 2nv9 s LEU 319 N 0.87 5.14 -0.05 3.92 1.43 0.80 -1.18 118.68 129.61 2nv9 s LEU 319 Ca -0.09 -1.25 -0.04 0.00 -1.03 0.00 0.00 54.13 51.72 2nv9 s LEU 319 Cb -0.15 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 2nv9 s LEU 319 CO 0.00 -0.51 0.17 -0.31 0.23 0.00 0.00 176.35 175.93 2nv9 s TYR 320 N 1.55 3.57 0.74 0.29 2.02 0.79 0.06 117.35 126.36 2nv9 s TYR 320 Ca 0.03 0.43 -0.11 0.00 -0.37 0.00 0.00 57.07 57.05 2nv9 s TYR 320 Cb -0.22 -1.88 0.03 0.00 -0.40 0.00 0.00 41.96 39.50 2nv9 s TYR 320 CO 0.05 0.68 1.08 0.20 -1.57 0.00 0.00 175.55 175.99 2nv9 s GLY 321 N -1.59 1.67 0.00 0.71 0.00 -0.89 -2.48 107.32 104.74 2nv9 s GLY 321 Ca 0.23 0.14 0.24 0.00 0.00 0.00 0.00 44.72 45.33 2nv9 s GLY 321 CO 0.13 0.47 1.78 0.00 0.00 0.00 0.00 173.10 175.48 2nv9 s THR 323 N -3.00 2.77 -1.64 0.00 -4.23 -1.26 -4.95 115.64 103.32 2nv9 s THR 323 Ca 0.12 0.25 0.22 0.00 -1.18 0.00 0.00 61.69 61.10 2nv9 s THR 323 Cb 0.16 -3.09 0.48 0.00 1.34 0.00 0.00 72.50 71.39 2nv9 s THR 323 CO 0.44 -0.32 1.72 0.00 -0.54 0.00 0.00 174.62 175.92 2nv9 s ASP 325 N -2.36 7.23 0.52 0.00 -1.08 -1.26 -4.97 116.67 114.75 2nv9 s ASP 325 Ca 0.26 1.47 0.30 0.00 -0.52 0.00 0.00 52.55 54.05 2nv9 s ASP 325 Cb 0.15 -2.46 1.33 0.00 -1.46 0.00 0.00 42.92 40.48 2nv9 s ASP 325 CO 0.31 0.09 1.99 1.23 0.52 0.00 0.00 175.17 179.31 2nv9 h GLY 326 N 5.23 0.00 2.00 2.66 0.00 -2.00 -2.70 103.07 108.26 2nv9 h GLY 326 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2nv9 h GLY 326 CO 0.69 0.00 -0.18 -0.24 0.00 0.00 0.00 176.54 176.81 2nv9 h VAL 327 N 0.00 0.36 -0.60 4.60 3.04 -1.98 -3.39 116.25 118.29 2nv9 h VAL 327 Ca -0.00 -1.22 -0.54 0.00 -1.01 0.00 0.00 66.70 63.93 2nv9 h VAL 327 Cb 0.50 1.93 -0.05 0.00 -2.01 0.00 0.00 31.29 31.66 2nv9 h VAL 327 CO 0.01 0.18 1.82 -0.67 -1.01 0.00 0.00 177.57 177.91 2nv9 n ASP 328 N -3.22 4.00 -4.05 3.17 2.03 -1.02 -4.88 116.55 112.58 2nv9 n ASP 328 Ca 0.02 -2.81 -0.28 0.00 0.52 0.00 0.00 54.79 52.23 2nv9 n ASP 328 Cb 0.50 -1.71 -0.17 0.00 -0.72 0.00 0.00 41.12 39.03 2nv9 n ASP 328 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2nv9 s VAL 329 N 6.93 1.48 -0.01 5.18 1.01 -1.26 -2.09 120.40 131.63 2nv9 s VAL 329 Ca 0.59 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 2nv9 s VAL 329 Cb 0.03 -1.36 -0.21 0.00 0.00 0.00 0.00 36.38 34.84 2nv9 s VAL 329 CO 0.09 0.44 1.13 0.40 0.00 0.00 0.00 175.10 177.16 2nv9 h ILE 330 N 5.97 1.46 -2.61 2.22 2.04 -0.66 -3.45 117.51 122.48 2nv9 h ILE 330 Ca -0.32 -1.83 -0.20 0.00 1.00 0.00 0.00 64.86 63.51 2nv9 h ILE 330 Cb 1.17 2.48 -0.32 0.00 -0.74 0.00 0.00 36.82 39.41 2nv9 h ILE 330 CO 0.49 0.52 -0.51 0.21 0.00 0.00 0.00 178.15 178.86 2nv9 s ASN 331 N -6.42 0.42 0.36 1.72 3.84 -0.88 -4.50 114.94 109.49 2nv9 s ASN 331 Ca -0.14 0.46 0.06 0.00 0.21 0.00 0.00 52.86 53.44 2nv9 s ASN 331 Cb 0.03 0.81 0.69 0.00 -0.55 0.00 0.00 41.25 42.22 2nv9 s ASN 331 CO 0.77 -0.26 1.93 0.45 -2.79 0.00 0.00 177.10 177.20 2nv9 h HIS 332 N 8.26 0.51 -2.27 0.43 3.86 -1.86 0.23 115.15 124.30 2nv9 h HIS 332 Ca -0.16 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 58.97 2nv9 h HIS 332 Cb 1.13 -0.15 -0.26 0.00 1.06 0.00 0.00 27.41 29.18 2nv9 h HIS 332 CO 0.28 0.46 -0.32 -0.80 0.86 0.00 0.00 177.93 178.42 2nv9 s ASN 333 N -6.74 -0.47 -0.18 2.45 0.01 -1.25 -4.50 114.94 104.26 2nv9 s ASN 333 Ca -0.08 1.06 -0.11 0.00 -0.71 0.00 0.00 52.86 53.02 2nv9 s ASN 333 Cb 0.16 1.59 0.06 0.00 0.41 0.00 0.00 41.25 43.47 2nv9 s ASN 333 CO 0.75 -0.24 0.45 0.54 -1.51 0.00 0.00 177.10 177.09 2nv9 s VAL 334 N 2.69 -0.02 -0.11 1.60 0.11 -0.41 -4.97 120.40 119.30 2nv9 s VAL 334 Ca -0.00 0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 58.81 2nv9 s VAL 334 Cb -0.12 -0.65 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2nv9 s VAL 334 CO -0.15 0.03 1.22 0.00 -3.33 0.00 0.00 175.10 172.87 2nv9 s ALA 335 N 1.19 3.57 0.07 1.54 0.00 -1.26 -0.87 121.76 125.99 2nv9 s ALA 335 Ca -0.08 0.54 -0.06 0.00 0.00 0.00 0.00 51.96 52.36 2nv9 s ALA 335 Cb -0.07 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 2nv9 s ALA 335 CO -0.11 -0.93 0.10 -0.51 0.00 0.00 0.00 175.76 174.31 2nv9 s LEU 336 N 2.76 1.83 0.72 0.00 1.43 -0.75 -4.89 118.68 119.79 2nv9 s LEU 336 Ca 0.55 -0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 52.75 2nv9 s LEU 336 Cb -0.23 0.69 0.01 0.00 0.03 0.00 0.00 46.19 46.69 2nv9 s LEU 336 CO 0.18 -0.65 0.98 -2.65 0.23 0.00 0.00 176.35 174.44 2nv9 n PRO 337 N 0.14 0.50 -1.69 1.29 -0.02 -1.26 -0.06 135.00 133.89 2nv9 n PRO 337 Ca -0.15 0.23 -0.44 0.00 -2.02 0.00 0.00 63.50 61.11 2nv9 n PRO 337 Cb 0.61 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 2nv9 n PRO 337 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2nv9 n GLU 338 N -1.92 2.38 -4.04 -0.52 2.13 -1.26 -4.79 120.64 112.62 2nv9 n GLU 338 Ca 0.13 0.85 -0.25 0.00 0.66 0.00 0.00 57.16 58.55 2nv9 n GLU 338 Cb 0.49 -2.62 -0.04 0.00 0.27 0.00 0.00 31.44 29.54 2nv9 n GLU 338 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2nv9 s LEU 339 N 0.58 4.00 0.13 4.31 1.43 -1.26 -5.13 118.68 122.74 2nv9 s LEU 339 Ca 0.73 -0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.87 2nv9 s LEU 339 Cb -0.60 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 2nv9 s LEU 339 CO 0.41 0.04 -0.19 -1.00 0.23 0.00 0.00 176.35 175.83 2nv9 s HIS 340 N -1.81 1.78 0.14 0.29 3.76 -1.26 -5.09 115.29 113.10 2nv9 s HIS 340 Ca 0.32 -0.45 -0.34 0.00 -0.15 0.00 0.00 55.06 54.45 2nv9 s HIS 340 Cb -0.10 -0.94 -0.14 0.00 1.11 0.00 0.00 32.58 32.52 2nv9 s HIS 340 CO 0.25 0.26 1.62 -0.89 -0.85 0.00 0.00 174.74 175.13 2nv9 n ILE 341 N 0.71 0.06 0.00 0.60 5.41 -1.26 -1.61 119.36 123.27 2nv9 n ILE 341 Ca -0.17 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2nv9 n ILE 341 Cb 0.55 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 2nv9 n ILE 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nv9 n GLY 342 N 3.54 1.97 3.73 7.39 0.00 0.58 -5.01 105.19 117.39 2nv9 n GLY 342 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2nv9 n GLY 342 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nv9 s ASP 343 N -1.61 6.73 0.02 1.61 1.01 -0.63 -4.79 116.67 119.01 2nv9 s ASP 343 Ca 0.00 2.52 -0.10 0.00 0.71 0.00 0.00 52.55 55.68 2nv9 s ASP 343 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2nv9 s ASP 343 CO 0.00 -0.68 0.34 0.26 0.21 0.00 0.00 175.17 175.31 2nv9 s TRP 344 N 0.51 3.62 0.28 4.23 0.52 -1.26 -0.88 118.94 125.96 2nv9 s TRP 344 Ca 0.62 0.76 0.03 0.00 0.02 0.00 0.00 56.10 57.53 2nv9 s TRP 344 Cb -0.40 -2.13 -0.06 0.00 -1.15 0.00 0.00 33.47 29.74 2nv9 s TRP 344 CO 0.37 0.60 0.06 0.14 0.02 0.00 0.00 176.95 178.13 2nv9 s VAL 345 N -1.25 0.95 0.02 4.03 -7.23 -0.52 -2.58 120.40 113.82 2nv9 s VAL 345 Ca 0.27 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 2nv9 s VAL 345 Cb -0.14 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 2nv9 s VAL 345 CO 0.15 -0.07 -0.01 -0.72 -0.31 0.00 0.00 175.10 174.13 2nv9 s TYR 346 N -3.48 0.25 -0.34 2.82 -0.85 -0.23 -1.39 117.35 114.14 2nv9 s TYR 346 Ca 0.35 -0.52 -0.10 0.00 -0.52 0.00 0.00 57.07 56.27 2nv9 s TYR 346 Cb 0.08 -0.19 0.01 0.00 0.38 0.00 0.00 41.96 42.24 2nv9 s TYR 346 CO 0.13 -0.21 0.18 -0.06 -1.52 0.00 0.00 175.55 174.08 2nv9 s PHE 347 N -1.60 3.21 0.76 -3.49 0.08 -0.27 -0.26 117.98 116.42 2nv9 s PHE 347 Ca -0.15 -0.75 -0.13 0.00 0.12 0.00 0.00 56.93 56.03 2nv9 s PHE 347 Cb -0.09 -2.40 0.06 0.00 -0.57 0.00 0.00 43.02 40.02 2nv9 s PHE 347 CO -0.01 -0.55 1.16 -2.14 -0.10 0.00 0.00 175.22 173.58 2nv9 s PRO 348 N 1.59 2.03 -1.19 0.24 0.02 -1.26 -1.51 135.00 134.92 2nv9 s PRO 348 Ca 0.03 1.56 -0.23 0.00 0.02 0.00 0.00 61.00 62.38 2nv9 s PRO 348 Cb -0.18 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.51 2nv9 s PRO 348 CO 0.07 -1.88 0.71 0.43 -0.33 0.00 0.00 177.00 176.00 2nv9 n SER 349 N -3.12 -4.43 -2.41 2.53 7.64 -1.18 -4.88 113.62 107.76 2nv9 n SER 349 Ca 0.12 -1.11 -0.27 0.00 1.01 0.00 0.00 58.87 58.62 2nv9 n SER 349 Cb 0.51 -2.79 0.01 0.00 -1.01 0.00 0.00 64.21 60.93 2nv9 n SER 349 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2nv9 n TRP 350 N -4.49 3.29 0.29 1.43 -0.00 0.12 -4.72 117.44 113.36 2nv9 n TRP 350 Ca -0.12 -2.94 0.03 0.00 -0.00 0.00 0.00 57.50 54.47 2nv9 n TRP 350 Cb 0.59 -0.17 -0.04 0.00 -0.00 0.00 0.00 31.31 31.70 2nv9 n TRP 350 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2nv9 n GLY 351 N -0.52 0.40 3.51 5.87 0.00 -0.72 -4.70 105.19 109.04 2nv9 n GLY 351 Ca 0.40 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2nv9 n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv9 s ALA 352 N -1.60 3.41 -1.27 4.61 0.00 -1.22 -4.53 121.76 121.16 2nv9 s ALA 352 Ca 0.02 -1.27 -0.05 0.00 0.00 0.00 0.00 51.96 50.67 2nv9 s ALA 352 Cb 0.05 -2.47 0.01 0.00 0.00 0.00 0.00 23.12 20.70 2nv9 s ALA 352 CO 0.26 -0.77 1.09 0.66 0.00 0.00 0.00 175.76 176.99 2nv9 n TYR 353 N 5.04 -2.54 0.00 0.00 4.01 -0.49 -4.92 117.16 118.26 2nv9 n TYR 353 Ca -0.14 0.97 0.00 0.00 -0.16 0.00 0.00 57.90 58.57 2nv9 n TYR 353 Cb 0.50 -5.02 0.00 0.00 -0.31 0.00 0.00 39.34 34.51 2nv9 n TYR 353 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2nv9 n THR 354 N -4.57 0.00 0.23 -0.72 -2.24 -1.26 -4.33 114.28 101.39 2nv9 n THR 354 Ca -0.13 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.73 2nv9 n THR 354 Cb 0.61 -0.47 0.56 0.00 -2.10 0.00 0.00 70.33 68.92 2nv9 n THR 354 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2nv9 h ASN 355 N 0.00 0.00 0.61 3.42 -1.07 -1.85 -2.70 115.58 114.00 2nv9 h ASN 355 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 2nv9 h ASN 355 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2nv9 h ASN 355 CO 0.00 0.20 -0.03 -0.37 0.07 0.00 0.00 177.43 177.29 2nv9 h VAL 356 N 0.00 0.13 -0.65 6.14 -1.51 -1.89 -3.02 116.25 115.46 2nv9 h VAL 356 Ca -0.00 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2nv9 h VAL 356 Cb 0.39 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2nv9 h VAL 356 CO 0.03 0.03 0.00 0.18 -1.23 0.00 0.00 177.57 176.58 2nv9 n LEU 357 N -3.20 3.81 -4.76 4.19 4.77 -1.02 -5.00 117.00 115.80 2nv9 n LEU 357 Ca -0.01 -2.04 -0.39 0.00 -0.03 0.00 0.00 56.01 53.54 2nv9 n LEU 357 Cb 0.23 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2nv9 n LEU 357 CO 0.26 0.92 1.00 0.42 -1.33 0.00 0.00 177.39 178.66 2nv9 s THR 358 N -1.08 2.34 0.31 -5.08 -4.23 -1.15 -4.78 115.64 101.98 2nv9 s THR 358 Ca 0.44 0.29 0.10 0.00 -1.18 0.00 0.00 61.69 61.34 2nv9 s THR 358 Cb 0.23 -3.16 -0.06 0.00 1.34 0.00 0.00 72.50 70.85 2nv9 s THR 358 CO 0.29 0.03 -0.12 0.42 -0.54 0.00 0.00 174.62 174.70 2nv9 s THR 359 N -1.27 2.43 -0.38 3.99 -4.23 0.10 -5.00 115.64 111.29 2nv9 s THR 359 Ca 0.62 -2.25 0.06 0.00 -1.18 0.00 0.00 61.69 58.94 2nv9 s THR 359 Cb -0.40 -2.54 0.54 0.00 1.34 0.00 0.00 72.50 71.45 2nv9 s THR 359 CO 0.50 -0.29 1.56 -1.54 -0.54 0.00 0.00 174.62 174.32 2nv9 n SER 360 N -0.75 3.98 -4.64 3.99 3.41 -1.26 -4.10 113.62 114.26 2nv9 n SER 360 Ca -0.05 -2.96 -0.45 0.00 -0.26 0.00 0.00 58.87 55.15 2nv9 n SER 360 Cb 0.62 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 2nv9 n SER 360 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2nv9 n PHE 361 N -0.19 1.85 -0.81 7.33 7.35 -1.26 -1.09 117.46 130.65 2nv9 n PHE 361 Ca 0.34 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.58 2nv9 n PHE 361 Cb 1.18 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 38.63 2nv9 n PHE 361 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2nv9 n ASN 362 N 1.72 -2.66 -0.01 -2.13 4.13 -1.26 -1.95 115.26 113.10 2nv9 n ASN 362 Ca 0.11 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.37 2nv9 n ASN 362 Cb 0.31 -2.33 -0.00 0.00 -1.54 0.00 0.00 39.78 36.22 2nv9 n ASN 362 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2nv9 n GLY 363 N -0.98 0.47 0.00 7.41 0.00 -0.25 -5.05 105.19 106.80 2nv9 n GLY 363 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2nv9 n GLY 363 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nv9 n PHE 364 N -2.94 -2.14 0.00 1.61 3.72 -0.82 -4.84 117.46 112.04 2nv9 n PHE 364 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2nv9 n PHE 364 Cb 0.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 2nv9 n PHE 364 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nv9 n GLY 365 N 5.00 0.30 3.82 1.37 0.00 -1.26 -4.20 105.19 110.22 2nv9 n GLY 365 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2nv9 n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nv9 s GLU 366 N -0.88 3.97 0.11 1.61 2.02 -1.26 -4.83 118.70 119.43 2nv9 s GLU 366 Ca 0.00 1.15 -0.25 0.00 0.02 0.00 0.00 54.97 55.89 2nv9 s GLU 366 Cb 0.00 -2.13 0.08 0.00 0.10 0.00 0.00 34.13 32.17 2nv9 s GLU 366 CO 0.00 -0.26 0.67 1.52 0.02 0.00 0.00 175.26 177.20 2nv9 s TYR 367 N -2.26 -0.51 0.36 1.61 -0.85 -1.26 -4.40 117.35 110.04 2nv9 s TYR 367 Ca 0.63 0.38 0.08 0.00 -0.52 0.00 0.00 57.07 57.64 2nv9 s TYR 367 Cb -0.12 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 2nv9 s TYR 367 CO 0.21 -0.77 0.16 -0.51 -1.52 0.00 0.00 175.55 173.13 2nv9 s ASP 368 N -2.54 4.61 -0.03 -0.18 1.01 -0.45 -4.99 116.67 114.09 2nv9 s ASP 368 Ca 0.01 -0.86 0.02 0.00 0.71 0.00 0.00 52.55 52.42 2nv9 s ASP 368 Cb -0.01 -0.64 0.01 0.00 1.01 0.00 0.00 42.92 43.29 2nv9 s ASP 368 CO -0.10 -0.38 -0.08 -0.69 0.21 0.00 0.00 175.17 174.13 2nv9 s VAL 369 N -2.48 0.72 -0.05 -1.27 1.01 -1.26 -1.38 120.40 115.68 2nv9 s VAL 369 Ca 0.39 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.13 2nv9 s VAL 369 Cb -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2nv9 s VAL 369 CO 0.23 0.24 -0.22 -0.31 0.00 0.00 0.00 175.10 175.04 2nv9 s TYR 370 N 0.41 2.51 -0.06 5.22 2.02 0.34 -4.97 117.35 122.82 2nv9 s TYR 370 Ca -0.06 -0.52 -0.00 0.00 -0.37 0.00 0.00 57.07 56.11 2nv9 s TYR 370 Cb -0.10 -1.61 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 2nv9 s TYR 370 CO 0.01 -0.08 -0.01 0.71 -1.57 0.00 0.00 175.55 174.61 2nv9 s TYR 371 N -0.35 3.11 0.00 2.71 2.02 -1.26 -0.76 117.35 122.82 2nv9 s TYR 371 Ca 0.02 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.86 2nv9 s TYR 371 Cb -0.12 -1.74 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 2nv9 s TYR 371 CO 0.02 0.45 0.21 0.44 -1.57 0.00 0.00 175.55 175.10