#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 0.60 0.10 6.12 -1.24 -1.99 -2.30 115.58 116.87 2nv9 h ASN 2 Ca 0.00 -0.09 -0.18 0.00 0.71 0.00 0.00 56.30 56.74 2nv9 h ASN 2 Cb 0.00 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 38.89 2nv9 h ASN 2 CO 0.00 0.51 -0.66 0.77 -1.29 0.00 0.00 177.43 176.77 2nv9 h SER 3 N 0.64 0.61 -0.48 1.15 4.64 -1.99 -1.98 113.55 116.14 2nv9 h SER 3 Ca 0.17 -0.37 -0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2nv9 h SER 3 Cb 0.04 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2nv9 h SER 3 CO -0.03 1.10 0.29 0.58 -0.87 0.00 0.00 176.83 177.91 2nv9 h VAL 4 N 0.38 1.15 -0.40 0.95 2.07 -1.95 -0.11 116.25 118.33 2nv9 h VAL 4 Ca -0.02 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 2nv9 h VAL 4 Cb 1.23 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2nv9 h VAL 4 CO 0.12 0.15 -0.34 0.58 0.02 0.00 0.00 177.57 178.10 2nv9 h VAL 5 N 0.64 1.27 -0.71 2.57 2.07 -1.35 -1.35 116.25 119.39 2nv9 h VAL 5 Ca 0.17 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 2nv9 h VAL 5 Cb -0.01 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2nv9 h VAL 5 CO -0.03 0.51 0.31 0.78 0.02 0.00 0.00 177.57 179.15 2nv9 h ASN 6 N 0.75 0.95 -0.71 0.57 4.21 -1.16 -1.92 115.58 118.27 2nv9 h ASN 6 Ca 0.07 -0.12 -0.04 0.00 1.21 0.00 0.00 56.30 57.41 2nv9 h ASN 6 Cb 0.93 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 37.85 2nv9 h ASN 6 CO 0.09 0.83 0.28 0.78 -1.29 0.00 0.00 177.43 178.11 2nv9 h ASN 7 N 1.02 0.99 -0.19 5.81 -0.26 -0.62 -0.32 115.58 122.02 2nv9 h ASN 7 Ca 0.24 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.83 2nv9 h ASN 7 Cb 0.16 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 2nv9 h ASN 7 CO -0.03 0.89 0.10 0.40 -1.06 0.00 0.00 177.43 177.73 2nv9 h ILE 8 N 1.05 1.12 -0.64 2.81 1.08 -0.86 0.28 117.51 122.36 2nv9 h ILE 8 Ca 0.24 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2nv9 h ILE 8 Cb 0.21 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 2nv9 h ILE 8 CO -0.02 0.11 0.38 -0.07 -0.69 0.00 0.00 178.15 177.86 2nv9 h LEU 9 N 0.18 0.76 -0.24 1.44 3.38 -1.10 0.13 115.31 119.86 2nv9 h LEU 9 Ca 0.06 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 2nv9 h LEU 9 Cb 0.09 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2nv9 h LEU 9 CO -0.01 0.59 -0.74 0.11 0.09 0.00 0.00 178.44 178.48 2nv9 h LYS 10 N 0.88 0.71 0.00 1.13 1.57 -0.66 -3.02 116.57 117.17 2nv9 h LYS 10 Ca 0.23 -0.56 -0.09 0.00 -1.87 0.00 0.00 60.65 58.36 2nv9 h LYS 10 Cb -0.02 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2nv9 h LYS 10 CO -0.04 1.18 -0.42 0.00 -0.57 0.00 0.00 179.45 179.60 2nv9 h ALA 11 N 0.67 1.15 -2.43 3.86 0.00 -0.76 -3.36 119.26 118.38 2nv9 h ALA 11 Ca -0.04 -0.38 -0.60 0.00 0.00 0.00 0.00 54.91 53.89 2nv9 h ALA 11 Cb 1.36 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.67 2nv9 h ALA 11 CO 0.15 0.52 -0.68 0.72 0.00 0.00 0.00 179.25 179.96 2nv9 n HIS 12 N -3.81 2.68 -0.76 0.00 8.25 0.45 -5.08 115.22 116.95 2nv9 n HIS 12 Ca -0.01 -4.06 -0.17 0.00 -0.26 0.00 0.00 57.72 53.21 2nv9 n HIS 12 Cb 0.48 -0.49 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 2nv9 n HIS 12 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2nv9 n PRO 13 N 1.38 1.90 -0.42 -0.41 -0.04 -1.15 -4.71 135.00 131.55 2nv9 n PRO 13 Ca 0.26 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 2nv9 n PRO 13 Cb 0.41 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2nv9 n PRO 13 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2nv9 n GLN 15 N 3.44 0.00 -0.03 0.54 -0.06 -1.26 -5.09 117.38 114.92 2nv9 n GLN 15 Ca 0.41 0.36 -0.06 0.00 -2.00 0.00 0.00 57.00 55.70 2nv9 n GLN 15 Cb 0.35 -0.06 -0.02 0.00 -4.06 0.00 0.00 30.24 26.45 2nv9 n GLN 15 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2nv9 n THR 16 N 0.87 0.33 -1.75 1.69 -1.04 -1.26 -5.06 114.28 108.06 2nv9 n THR 16 Ca 0.00 -0.08 -0.34 0.00 -2.04 0.00 0.00 64.05 61.59 2nv9 n THR 16 Cb 0.00 -1.58 0.06 0.00 -1.82 0.00 0.00 70.33 66.99 2nv9 n THR 16 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2nv9 s LYS 17 N -2.11 2.66 0.84 -2.82 1.02 -1.26 -4.91 119.74 113.16 2nv9 s LYS 17 Ca -0.08 1.64 -0.14 0.00 0.02 0.00 0.00 55.97 57.41 2nv9 s LYS 17 Cb 0.03 -1.91 0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2nv9 s LYS 17 CO 0.10 -1.41 0.68 -1.13 -0.92 0.00 0.00 175.35 172.67 2nv9 n SER 18 N -2.23 -0.92 -3.73 2.83 3.41 -1.26 -4.76 113.62 106.96 2nv9 n SER 18 Ca 0.12 0.48 -0.13 0.00 -0.26 0.00 0.00 58.87 59.08 2nv9 n SER 18 Cb 0.51 -1.30 -0.10 0.00 -0.26 0.00 0.00 64.21 63.06 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 -2.18 -0.45 0.12 7.33 -0.12 -0.30 -1.55 117.98 120.82 2nv9 s PHE 19 Ca 0.64 1.10 -0.26 0.00 -0.05 0.00 0.00 56.93 58.37 2nv9 s PHE 19 Cb -0.28 0.16 -0.07 0.00 -0.63 0.00 0.00 43.02 42.20 2nv9 s PHE 19 CO 0.60 -0.22 0.80 0.71 -0.05 0.00 0.00 175.22 177.06 2nv9 s TYR 20 N 0.26 3.84 -0.29 3.49 2.02 -0.49 -0.42 117.35 125.77 2nv9 s TYR 20 Ca -0.00 1.61 -0.04 0.00 -0.37 0.00 0.00 57.07 58.26 2nv9 s TYR 20 Cb -0.03 -2.83 0.03 0.00 -0.40 0.00 0.00 41.96 38.73 2nv9 s TYR 20 CO 0.00 0.39 0.03 0.08 -1.57 0.00 0.00 175.55 174.48 2nv9 s VAL 21 N -0.64 3.42 -0.07 0.71 1.01 -0.29 -0.55 120.40 123.99 2nv9 s VAL 21 Ca 0.38 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2nv9 s VAL 21 Cb -0.22 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2nv9 s VAL 21 CO 0.26 0.02 -0.18 -0.44 0.00 0.00 0.00 175.10 174.76 2nv9 s SER 22 N 1.38 3.63 -0.33 3.32 0.01 -0.05 -1.36 113.70 120.30 2nv9 s SER 22 Ca -0.01 -0.35 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2nv9 s SER 22 Cb -0.18 -0.97 0.10 0.00 0.21 0.00 0.00 66.02 65.18 2nv9 s SER 22 CO -0.00 0.27 0.05 -0.55 0.41 0.00 0.00 173.24 173.42 2nv9 s SER 23 N -0.30 4.59 0.47 2.44 0.15 0.40 -1.64 113.70 119.80 2nv9 s SER 23 Ca 0.01 -2.00 0.19 0.00 0.70 0.00 0.00 55.95 54.85 2nv9 s SER 23 Cb -0.13 -1.46 1.17 0.00 -1.71 0.00 0.00 66.02 63.89 2nv9 s SER 23 CO 0.03 -0.38 1.96 -0.65 1.20 0.00 0.00 173.24 175.40 2nv9 h PRO 24 N 7.72 0.26 -0.67 5.44 0.11 -1.92 -2.69 132.00 140.26 2nv9 h PRO 24 Ca -0.07 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2nv9 h PRO 24 Cb 1.02 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 2nv9 h PRO 24 CO 0.51 0.17 0.26 -0.22 -0.21 0.00 0.00 178.00 178.51 2nv9 h LYS 25 N 0.27 1.00 -0.46 1.05 3.64 -1.97 -0.27 116.57 119.82 2nv9 h LYS 25 Ca 0.31 -0.19 0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2nv9 h LYS 25 Cb 0.86 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 2nv9 h LYS 25 CO -0.07 0.84 0.08 0.82 -2.27 0.00 0.00 179.45 178.85 2nv9 h ILE 26 N 0.94 0.74 -0.37 2.00 2.04 -1.86 -0.39 117.51 120.62 2nv9 h ILE 26 Ca 0.22 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 2nv9 h ILE 26 Cb 0.22 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2nv9 h ILE 26 CO -0.02 0.04 0.05 0.58 0.00 0.00 0.00 178.15 178.81 2nv9 h VAL 27 N 0.22 1.24 -0.63 1.67 2.07 -1.43 -1.95 116.25 117.45 2nv9 h VAL 27 Ca 0.23 -0.86 0.12 0.00 0.82 0.00 0.00 66.70 67.01 2nv9 h VAL 27 Cb 0.30 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 2nv9 h VAL 27 CO -0.30 0.29 0.12 -0.33 0.02 0.00 0.00 177.57 177.37 2nv9 h GLU 28 N 0.45 0.24 -0.67 1.57 5.08 -0.73 0.12 114.58 120.63 2nv9 h GLU 28 Ca 0.11 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2nv9 h GLU 28 Cb 0.37 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2nv9 h GLU 28 CO 0.01 0.16 0.24 -0.44 -1.00 0.00 0.00 179.01 177.98 2nv9 h ASP 29 N 0.25 0.96 -0.01 1.42 3.45 -0.89 -1.85 116.42 119.75 2nv9 h ASP 29 Ca 0.33 -0.19 -0.11 0.00 0.43 0.00 0.00 57.03 57.49 2nv9 h ASP 29 Cb 0.51 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2nv9 h ASP 29 CO -0.43 0.89 -0.33 -0.07 -1.57 0.00 0.00 179.24 177.73 2nv9 h LEU 30 N 0.97 0.49 0.00 1.55 3.38 -0.64 -1.47 115.31 119.59 2nv9 h LEU 30 Ca 0.22 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2nv9 h LEU 30 Cb 0.26 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2nv9 h LEU 30 CO -0.01 0.79 -0.15 0.40 0.09 0.00 0.00 178.44 179.56 2nv9 h ILE 31 N 0.41 0.63 -1.00 1.22 1.08 -0.52 0.27 117.51 119.59 2nv9 h ILE 31 Ca 0.05 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.62 2nv9 h ILE 31 Cb 0.78 0.63 -0.08 0.00 -3.07 0.00 0.00 36.82 35.07 2nv9 h ILE 31 CO 0.06 0.00 0.64 0.44 -0.69 0.00 0.00 178.15 178.60 2nv9 h ASP 32 N -0.25 0.97 -0.35 1.72 3.45 -1.19 -2.01 116.42 118.75 2nv9 h ASP 32 Ca 0.05 0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.46 2nv9 h ASP 32 Cb 0.32 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2nv9 h ASP 32 CO -0.15 0.55 -0.09 1.56 -1.57 0.00 0.00 179.24 179.54 2nv9 h GLN 33 N 1.06 0.68 -0.50 3.56 1.08 -0.88 -3.07 115.11 117.04 2nv9 h GLN 33 Ca 0.47 -0.27 0.10 0.00 -1.45 0.00 0.00 58.65 57.51 2nv9 h GLN 33 Cb 0.38 -0.04 -0.10 0.00 -0.05 0.00 0.00 27.48 27.67 2nv9 h GLN 33 CO -0.23 0.85 -0.16 2.35 -0.95 0.00 0.00 178.83 180.69 2nv9 h TRP 34 N 0.47 -0.38 0.00 2.96 2.91 0.19 0.12 115.95 122.22 2nv9 h TRP 34 Ca 0.09 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.14 2nv9 h TRP 34 Cb 0.60 0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 29.50 2nv9 h TRP 34 CO 0.05 -0.25 -0.07 1.79 -1.03 0.00 0.00 178.44 178.93 2nv9 h THR 35 N -0.05 1.04 -0.01 2.65 1.35 -1.34 0.57 112.91 117.13 2nv9 h THR 35 Ca 0.24 -0.24 -0.07 0.00 -0.55 0.00 0.00 66.41 65.79 2nv9 h THR 35 Cb 0.41 1.13 0.01 0.00 -1.73 0.00 0.00 68.15 67.97 2nv9 h THR 35 CO -0.54 0.07 -0.27 0.40 -0.25 0.00 0.00 175.52 174.93 2nv9 h ILE 36 N 0.00 1.53 -0.10 6.82 2.04 -1.21 -3.05 117.51 123.54 2nv9 h ILE 36 Ca -0.00 -1.93 -0.10 0.00 1.00 0.00 0.00 64.86 63.83 2nv9 h ILE 36 Cb 0.12 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2nv9 h ILE 36 CO 0.01 0.53 -0.37 -0.07 0.00 0.00 0.00 178.15 178.25 2nv9 h LEU 37 N -0.45 0.22 -5.96 1.44 4.07 -0.15 -3.36 115.31 111.12 2nv9 h LEU 37 Ca -0.03 -0.08 -0.56 0.00 0.08 0.00 0.00 57.88 57.29 2nv9 h LEU 37 Cb 1.02 -0.06 -0.40 0.00 1.08 0.00 0.00 40.66 42.29 2nv9 h LEU 37 CO 0.05 0.58 -0.94 0.49 -1.08 0.00 0.00 178.44 177.54 2nv9 n PHE 38 N -4.06 1.30 0.31 1.13 3.01 0.20 -4.78 117.46 114.57 2nv9 n PHE 38 Ca -0.01 -3.82 0.20 0.00 1.01 0.00 0.00 57.45 54.82 2nv9 n PHE 38 Cb 0.44 -0.43 1.04 0.00 -0.01 0.00 0.00 39.48 40.52 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 3.70 0.00 -0.01 -1.08 0.13 -1.69 -1.63 132.00 131.42 2nv9 h PRO 39 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2nv9 h PRO 39 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2nv9 h PRO 39 CO 0.61 0.00 -0.53 0.54 -0.23 0.00 0.00 178.00 178.39 2nv9 n ARG 40 N -3.22 0.96 -3.90 0.86 1.74 -1.26 -4.96 116.66 106.88 2nv9 n ARG 40 Ca -0.02 -0.77 -0.35 0.00 -0.77 0.00 0.00 57.85 55.93 2nv9 n ARG 40 Cb 0.18 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.00 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 -2.57 3.38 -0.28 1.55 1.01 -0.61 -4.11 120.40 118.77 2nv9 s VAL 41 Ca 0.17 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 2nv9 s VAL 41 Cb 0.18 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2nv9 s VAL 41 CO 0.61 0.37 0.63 -0.89 0.00 0.00 0.00 175.10 175.82 2nv9 s THR 42 N 1.47 4.96 0.06 3.92 2.01 -0.48 -4.89 115.64 122.69 2nv9 s THR 42 Ca 0.05 0.99 -0.30 0.00 0.31 0.00 0.00 61.69 62.75 2nv9 s THR 42 Cb -0.15 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.35 2nv9 s THR 42 CO -0.03 -0.05 0.95 -2.16 -0.69 0.00 0.00 174.62 172.64 2nv9 s PRO 43 N 2.55 4.63 -0.49 4.92 0.04 -1.26 -1.99 135.00 143.40 2nv9 s PRO 43 Ca 0.26 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 2nv9 s PRO 43 Cb -0.15 -3.41 0.13 0.00 0.04 0.00 0.00 34.50 31.10 2nv9 s PRO 43 CO 0.10 0.11 0.34 -1.01 0.04 0.00 0.00 177.00 176.58 2nv9 s HIS 44 N 0.41 3.49 0.17 0.56 3.76 0.10 -1.81 115.29 121.98 2nv9 s HIS 44 Ca 0.48 -2.13 -0.32 0.00 -0.15 0.00 0.00 55.06 52.94 2nv9 s HIS 44 Cb -0.22 -3.41 -0.11 0.00 1.11 0.00 0.00 32.58 29.95 2nv9 s HIS 44 CO 0.28 -0.97 1.77 0.98 -0.85 0.00 0.00 174.74 175.96 2nv9 n TYR 45 N 4.61 2.71 -2.38 1.40 4.19 0.10 -3.62 117.16 124.16 2nv9 n TYR 45 Ca -0.03 -0.04 -0.39 0.00 3.31 0.00 0.00 57.90 60.75 2nv9 n TYR 45 Cb 0.41 -2.70 -0.03 0.00 0.49 0.00 0.00 39.34 37.51 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 1.81 2.49 0.44 2.98 0.00 -0.65 0.65 121.76 129.48 2nv9 s ALA 46 Ca 0.78 -1.41 0.25 0.00 0.00 0.00 0.00 51.96 51.58 2nv9 s ALA 46 Cb -0.49 -4.36 1.42 0.00 0.00 0.00 0.00 23.12 19.69 2nv9 s ALA 46 CO 0.34 -3.67 2.08 -0.39 0.00 0.00 0.00 175.76 174.13 2nv9 h VAL 47 N 6.52 0.66 -0.23 0.00 -1.51 -1.75 -1.88 116.25 118.05 2nv9 h VAL 47 Ca -0.13 -0.48 0.07 0.00 -1.23 0.00 0.00 66.70 64.93 2nv9 h VAL 47 Cb 1.06 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 2nv9 h VAL 47 CO 1.29 0.11 0.24 0.07 -1.23 0.00 0.00 177.57 178.05 2nv9 h LYS 48 N 0.00 0.00 -0.35 5.19 2.10 -1.90 -2.37 116.57 119.24 2nv9 h LYS 48 Ca -0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 2nv9 h LYS 48 Cb 0.29 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2nv9 h LYS 48 CO 0.01 0.00 -0.34 0.00 -2.00 0.00 0.00 179.45 177.13 2nv9 s ASN 50 N -6.81 -0.83 -0.12 0.00 3.84 -0.90 -1.46 114.94 108.66 2nv9 s ASN 50 Ca -0.09 0.54 0.18 0.00 0.21 0.00 0.00 52.86 53.69 2nv9 s ASN 50 Cb 0.12 1.70 0.72 0.00 -0.55 0.00 0.00 41.25 43.24 2nv9 s ASN 50 CO 0.85 -0.15 1.63 -0.46 -2.79 0.00 0.00 177.10 176.17 2nv9 n ASN 51 N 5.45 4.75 -4.63 -4.21 0.23 -1.15 -4.79 115.26 110.91 2nv9 n ASN 51 Ca -0.05 -2.46 -0.58 0.00 -0.53 0.00 0.00 54.58 50.96 2nv9 n ASN 51 Cb 0.53 -0.58 -0.07 0.00 -2.08 0.00 0.00 39.78 37.58 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 1.08 1.35 -0.31 0.53 -0.08 -1.26 -4.83 116.55 113.02 2nv9 n ASP 52 Ca 0.26 1.13 -0.02 0.00 -1.51 0.00 0.00 54.79 54.65 2nv9 n ASP 52 Cb 0.89 -1.06 0.11 0.00 2.34 0.00 0.00 41.12 43.40 2nv9 n ASP 52 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2nv9 h GLU 53 N 4.93 1.05 -0.53 -0.67 4.81 -1.99 -1.17 114.58 121.02 2nv9 h GLU 53 Ca -0.48 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.60 2nv9 h GLU 53 Cb 1.36 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2nv9 h GLU 53 CO 0.83 0.69 -0.02 0.28 -0.73 0.00 0.00 179.01 180.06 2nv9 h VAL 54 N 1.08 1.26 -0.16 0.32 2.07 -1.99 -1.33 116.25 117.50 2nv9 h VAL 54 Ca 0.34 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2nv9 h VAL 54 Cb -0.01 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2nv9 h VAL 54 CO -0.11 0.40 0.08 0.25 0.02 0.00 0.00 177.57 178.21 2nv9 h LEU 55 N 0.85 0.13 -0.48 2.57 5.85 -1.75 -0.63 115.31 121.84 2nv9 h LEU 55 Ca 0.15 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2nv9 h LEU 55 Cb 0.53 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2nv9 h LEU 55 CO 0.03 0.10 0.28 -0.07 -0.34 0.00 0.00 178.44 178.43 2nv9 h LEU 56 N 0.17 0.59 -0.75 2.25 3.38 -0.96 -1.81 115.31 118.18 2nv9 h LEU 56 Ca 0.06 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2nv9 h LEU 56 Cb 0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2nv9 h LEU 56 CO -0.04 0.50 0.49 0.50 0.09 0.00 0.00 178.44 179.97 2nv9 h LYS 57 N 0.64 0.94 -0.56 1.13 3.64 -1.16 -0.76 116.57 120.44 2nv9 h LYS 57 Ca 0.17 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2nv9 h LYS 57 Cb 0.03 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 2nv9 h LYS 57 CO -0.03 0.62 0.31 1.15 -2.27 0.00 0.00 179.45 179.24 2nv9 h THR 58 N 0.97 1.00 -0.27 1.00 2.02 -0.87 -1.26 112.91 115.50 2nv9 h THR 58 Ca 0.29 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 2nv9 h THR 58 Cb -0.05 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2nv9 h THR 58 CO -0.08 0.11 0.00 0.24 0.37 0.00 0.00 175.52 176.16 2nv9 h MET 59 N 0.61 0.48 -0.64 6.66 2.86 -1.04 -2.78 114.93 121.08 2nv9 h MET 59 Ca 0.24 -0.15 0.13 0.00 -2.06 0.00 0.00 59.70 57.86 2nv9 h MET 59 Cb 0.09 -0.04 -0.11 0.00 0.06 0.00 0.00 31.60 31.60 2nv9 h MET 59 CO -0.13 0.64 0.01 0.00 1.06 0.00 0.00 176.91 178.48 2nv9 h ASP 61 N 0.13 0.00 -0.59 0.00 3.32 -1.12 -2.58 116.42 115.58 2nv9 h ASP 61 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2nv9 h ASP 61 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2nv9 h ASP 61 CO -0.54 0.01 0.00 0.29 -1.72 0.00 0.00 179.24 177.29 2nv9 n LYS 62 N -3.10 3.89 -3.18 3.56 4.76 -0.89 -4.95 118.16 118.26 2nv9 n LYS 62 Ca 0.02 -2.75 -0.23 0.00 -2.87 0.00 0.00 58.31 52.48 2nv9 n LYS 62 Cb 0.41 -1.97 0.03 0.00 -1.84 0.00 0.00 35.03 31.66 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 0.91 -5.42 -4.80 4.39 5.03 -0.97 -5.00 115.26 109.39 2nv9 n ASN 63 Ca 0.25 -0.34 -0.39 0.00 0.87 0.00 0.00 54.58 54.97 2nv9 n ASN 63 Cb 0.93 -4.39 -0.06 0.00 -1.02 0.00 0.00 39.78 35.24 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 -3.12 4.74 0.10 2.41 1.01 -0.55 -4.96 120.40 120.02 2nv9 s VAL 64 Ca 0.36 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2nv9 s VAL 64 Cb -0.17 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2nv9 s VAL 64 CO 0.44 0.54 0.14 0.59 0.00 0.00 0.00 175.10 176.81 2nv9 n ASN 65 N 1.81 0.22 -3.95 3.32 3.02 -0.75 -4.34 115.26 114.60 2nv9 n ASN 65 Ca -0.10 -1.18 -0.14 0.00 -0.03 0.00 0.00 54.58 53.13 2nv9 n ASN 65 Cb 0.51 -0.09 -0.14 0.00 -0.61 0.00 0.00 39.78 39.45 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 -0.06 0.37 -0.30 3.10 0.08 -0.52 -0.72 117.98 119.91 2nv9 s PHE 66 Ca 0.09 -0.15 -0.07 0.00 0.12 0.00 0.00 56.93 56.92 2nv9 s PHE 66 Cb -0.01 -0.23 0.01 0.00 -0.57 0.00 0.00 43.02 42.22 2nv9 s PHE 66 CO 0.06 -0.03 0.10 0.34 -0.10 0.00 0.00 175.22 175.59 2nv9 s ASP 67 N -0.38 5.23 -0.08 1.36 3.68 0.21 -1.47 116.67 125.22 2nv9 s ASP 67 Ca -0.01 -0.71 -0.00 0.00 2.13 0.00 0.00 52.55 53.95 2nv9 s ASP 67 Cb -0.03 -1.91 -0.03 0.00 -1.45 0.00 0.00 42.92 39.50 2nv9 s ASP 67 CO -0.00 -0.21 -0.05 0.00 0.13 0.00 0.00 175.17 175.04 2nv9 n ALA 69 N 2.24 3.36 -3.80 0.00 0.00 -1.26 -2.05 120.51 119.00 2nv9 n ALA 69 Ca -0.18 -0.41 -0.07 0.00 0.00 0.00 0.00 53.44 52.78 2nv9 n ALA 69 Cb 0.53 -0.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.94 -0.29 0.27 0.00 1.04 -1.26 -4.81 113.70 106.71 2nv9 s SER 70 Ca 0.07 -0.52 -0.03 0.00 0.48 0.00 0.00 55.95 55.95 2nv9 s SER 70 Cb 0.10 0.70 0.35 0.00 0.10 0.00 0.00 66.02 67.27 2nv9 s SER 70 CO 0.43 -1.28 1.87 0.77 0.98 0.00 0.00 173.24 176.02 2nv9 h SER 71 N 2.00 0.94 -0.48 7.02 4.64 -1.96 -1.71 113.55 124.00 2nv9 h SER 71 Ca -0.21 -0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.04 2nv9 h SER 71 Cb 1.26 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.07 2nv9 h SER 71 CO 0.25 0.79 0.27 -1.28 -0.87 0.00 0.00 176.83 175.98 2nv9 h SER 72 N 1.04 0.41 -0.73 4.97 0.87 -1.99 -0.95 113.55 117.15 2nv9 h SER 72 Ca 0.25 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.78 2nv9 h SER 72 Cb 0.09 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2nv9 h SER 72 CO -0.03 0.29 0.27 -0.33 -0.53 0.00 0.00 176.83 176.50 2nv9 h GLU 73 N 0.53 1.11 -0.26 2.24 5.08 -1.87 -1.98 114.58 119.42 2nv9 h GLU 73 Ca 0.20 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2nv9 h GLU 73 Cb 0.06 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2nv9 h GLU 73 CO -0.12 0.93 0.03 0.82 -1.00 0.00 0.00 179.01 179.67 2nv9 h ILE 74 N 1.07 0.85 -0.52 3.13 2.04 -1.08 -2.61 117.51 120.38 2nv9 h ILE 74 Ca 0.24 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 66.14 2nv9 h ILE 74 Cb 0.25 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 2nv9 h ILE 74 CO -0.02 0.02 0.18 0.11 0.00 0.00 0.00 178.15 178.45 2nv9 h LYS 75 N 0.11 0.35 -0.95 2.37 1.57 -0.93 0.66 116.57 119.75 2nv9 h LYS 75 Ca 0.12 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2nv9 h LYS 75 Cb 0.14 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 2nv9 h LYS 75 CO -0.18 0.23 0.61 0.87 -0.57 0.00 0.00 179.45 180.41 2nv9 h LYS 76 N 0.36 1.10 0.01 3.15 1.57 -1.06 -0.64 116.57 121.06 2nv9 h LYS 76 Ca 0.25 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2nv9 h LYS 76 Cb 0.28 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.35 2nv9 h LYS 76 CO -0.26 0.73 -0.38 0.28 -0.57 0.00 0.00 179.45 179.25 2nv9 h VAL 77 N 1.13 1.53 -0.58 0.50 2.07 -1.10 -3.16 116.25 116.64 2nv9 h VAL 77 Ca 0.40 -2.07 0.10 0.00 0.82 0.00 0.00 66.70 65.94 2nv9 h VAL 77 Cb 0.11 2.82 -0.08 0.00 -1.52 0.00 0.00 31.29 32.63 2nv9 h VAL 77 CO -0.16 0.58 0.17 0.40 0.02 0.00 0.00 177.57 178.58 2nv9 h ILE 78 N -0.43 0.72 -0.16 4.57 1.08 -0.73 -2.20 117.51 120.35 2nv9 h ILE 78 Ca -0.05 -0.11 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 2nv9 h ILE 78 Cb 1.15 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2nv9 h ILE 78 CO 0.07 0.06 0.12 1.56 -0.69 0.00 0.00 178.15 179.27 2nv9 h GLN 79 N 0.32 0.06 0.00 2.37 4.20 -1.19 0.93 115.11 121.81 2nv9 h GLN 79 Ca 0.30 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2nv9 h GLN 79 Cb 0.40 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2nv9 h GLN 79 CO -0.34 0.04 0.00 -0.89 -0.67 0.00 0.00 178.83 176.97 2nv9 n ILE 80 N -4.50 0.88 -0.19 2.54 2.08 -0.84 -4.86 119.36 114.48 2nv9 n ILE 80 Ca 0.01 0.24 0.00 0.00 0.56 0.00 0.00 62.75 63.56 2nv9 n ILE 80 Cb 0.20 -1.13 0.00 0.00 -0.75 0.00 0.00 39.64 37.97 2nv9 n ILE 80 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2nv9 n GLY 81 N -0.02 0.88 3.74 7.39 0.00 0.32 -5.03 105.19 112.46 2nv9 n GLY 81 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.04 3.70 0.32 1.61 1.01 -1.18 -4.99 120.40 118.83 2nv9 s VAL 82 Ca 0.00 1.42 -0.29 0.00 0.00 0.00 0.00 61.98 63.11 2nv9 s VAL 82 Cb 0.00 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 2nv9 s VAL 82 CO 0.00 0.22 1.55 -0.24 0.00 0.00 0.00 175.10 176.63 2nv9 n SER 83 N 2.57 3.79 0.26 3.32 2.88 -1.26 -4.54 113.62 120.63 2nv9 n SER 83 Ca 0.04 1.18 0.15 0.00 -1.33 0.00 0.00 58.87 58.91 2nv9 n SER 83 Cb 0.45 -1.60 0.86 0.00 -0.75 0.00 0.00 64.21 63.17 2nv9 n SER 83 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2nv9 h PRO 84 N 4.07 0.00 0.00 -1.46 0.11 -1.86 -1.99 132.00 130.87 2nv9 h PRO 84 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2nv9 h PRO 84 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nv9 h PRO 84 CO 0.73 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 2nv9 h SER 85 N 0.00 0.00 0.02 -2.05 4.64 -1.91 -2.01 113.55 112.24 2nv9 h SER 85 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2nv9 h SER 85 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2nv9 h SER 85 CO -0.00 0.00 -0.04 0.54 -0.87 0.00 0.00 176.83 176.46 2nv9 n ARG 86 N -3.00 1.61 -4.09 4.77 1.74 -0.75 -4.89 116.66 112.05 2nv9 n ARG 86 Ca -0.02 -0.99 -0.35 0.00 -0.77 0.00 0.00 57.85 55.72 2nv9 n ARG 86 Cb 0.13 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.00 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 -2.08 4.75 -0.18 0.55 1.01 -0.76 -1.44 121.20 123.05 2nv9 s ILE 87 Ca 0.35 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 2nv9 s ILE 87 Cb 0.21 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2nv9 s ILE 87 CO 0.36 0.52 -0.06 -0.63 0.00 0.00 0.00 174.94 175.14 2nv9 s ILE 88 N -0.16 3.50 -1.40 2.92 1.01 -0.54 -4.52 121.20 122.01 2nv9 s ILE 88 Ca 0.07 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 2nv9 s ILE 88 Cb -0.12 -2.55 0.06 0.00 0.01 0.00 0.00 42.46 39.86 2nv9 s ILE 88 CO 0.01 0.46 2.05 0.33 0.00 0.00 0.00 174.94 177.80 2nv9 n PHE 89 N 4.12 3.88 -1.37 3.97 -0.00 0.32 -1.61 117.46 126.76 2nv9 n PHE 89 Ca -0.18 -2.94 -0.27 0.00 -0.00 0.00 0.00 57.45 54.06 2nv9 n PHE 89 Cb 0.52 -2.55 -0.08 0.00 -0.00 0.00 0.00 39.48 37.37 2nv9 n PHE 89 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nv9 n ALA 90 N 6.67 6.78 -3.75 3.13 0.00 -0.87 -2.80 120.51 129.67 2nv9 n ALA 90 Ca 0.50 -2.95 -0.27 0.00 0.00 0.00 0.00 53.44 50.72 2nv9 n ALA 90 Cb 0.41 -2.63 -0.17 0.00 0.00 0.00 0.00 19.45 17.06 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 0.27 1.60 -0.39 0.00 5.04 -1.26 -4.89 115.29 115.66 2nv9 s HIS 91 Ca 0.64 -0.75 0.26 0.00 -1.54 0.00 0.00 55.06 53.67 2nv9 s HIS 91 Cb 0.27 -1.24 1.00 0.00 0.04 0.00 0.00 32.58 32.65 2nv9 s HIS 91 CO -0.08 -0.45 1.78 1.79 -2.34 0.00 0.00 174.74 175.44 2nv9 h THR 92 N 6.07 0.00 -3.56 0.89 1.35 -1.86 -3.40 112.91 112.41 2nv9 h THR 92 Ca -0.31 -0.39 -0.63 0.00 -0.55 0.00 0.00 66.41 64.52 2nv9 h THR 92 Cb 1.15 1.25 -0.39 0.00 -1.73 0.00 0.00 68.15 68.43 2nv9 h THR 92 CO 0.45 0.00 -0.75 -0.04 -0.25 0.00 0.00 175.52 174.93 2nv9 s MET 93 N -3.35 1.37 -0.08 4.72 -1.94 -1.26 -4.48 119.30 114.29 2nv9 s MET 93 Ca 0.05 -1.46 0.05 0.00 -1.71 0.00 0.00 55.69 52.62 2nv9 s MET 93 Cb 0.09 -2.75 -0.01 0.00 2.01 0.00 0.00 34.83 34.17 2nv9 s MET 93 CO 0.48 -0.85 -0.24 0.15 -0.01 0.00 0.00 175.02 174.54 2nv9 s LYS 94 N 1.19 2.76 0.67 2.03 1.02 -1.26 -5.09 119.74 121.07 2nv9 s LYS 94 Ca 0.06 -0.89 -0.16 0.00 0.02 0.00 0.00 55.97 55.00 2nv9 s LYS 94 Cb -0.19 -2.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.91 2nv9 s LYS 94 CO -0.12 0.30 1.18 0.95 -0.92 0.00 0.00 175.35 176.74 2nv9 s THR 95 N 0.05 2.67 0.20 2.17 -4.23 -1.26 -4.80 115.64 110.43 2nv9 s THR 95 Ca -0.10 0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.64 2nv9 s THR 95 Cb -0.16 -2.94 0.12 0.00 1.34 0.00 0.00 72.50 70.87 2nv9 s THR 95 CO 0.06 -0.16 1.74 0.40 -0.54 0.00 0.00 174.62 176.11 2nv9 h ILE 96 N 0.11 0.77 -0.55 2.99 2.04 -1.99 -0.67 117.51 120.21 2nv9 h ILE 96 Ca -0.48 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 2nv9 h ILE 96 Cb 1.28 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2nv9 h ILE 96 CO 0.52 0.06 0.20 0.44 0.00 0.00 0.00 178.15 179.38 2nv9 h ASP 97 N 0.34 0.73 -0.40 1.72 3.32 -1.99 -0.98 116.42 119.15 2nv9 h ASP 97 Ca 0.27 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2nv9 h ASP 97 Cb 0.34 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2nv9 h ASP 97 CO -0.30 0.67 -0.22 0.44 -1.72 0.00 0.00 179.24 178.11 2nv9 h ASP 98 N 0.79 0.92 -0.43 6.45 5.19 -1.73 -1.56 116.42 126.05 2nv9 h ASP 98 Ca 0.19 -0.34 0.01 0.00 -0.62 0.00 0.00 57.03 56.27 2nv9 h ASP 98 Cb 0.18 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 2nv9 h ASP 98 CO -0.01 1.10 0.26 -0.07 -3.12 0.00 0.00 179.24 177.40 2nv9 h LEU 99 N 0.78 0.43 -0.71 1.55 4.07 -0.77 0.30 115.31 120.96 2nv9 h LEU 99 Ca 0.10 -0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.10 2nv9 h LEU 99 Cb 0.77 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.37 2nv9 h LEU 99 CO 0.06 0.31 0.44 0.40 -1.08 0.00 0.00 178.44 178.57 2nv9 h ILE 100 N 0.53 1.07 -0.06 1.22 2.04 -1.05 0.30 117.51 121.56 2nv9 h ILE 100 Ca 0.17 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2nv9 h ILE 100 Cb -0.01 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2nv9 h ILE 100 CO -0.07 0.15 0.02 0.15 0.00 0.00 0.00 178.15 178.41 2nv9 h PHE 101 N 0.84 0.09 -0.46 1.37 3.57 -0.98 -1.13 116.94 120.23 2nv9 h PHE 101 Ca 0.29 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.88 2nv9 h PHE 101 Cb 0.06 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.69 2nv9 h PHE 101 CO -0.05 0.22 -0.15 0.00 -2.23 0.00 0.00 178.31 176.11 2nv9 h ALA 102 N 0.85 0.25 -0.77 2.41 0.00 -0.08 0.32 119.26 122.25 2nv9 h ALA 102 Ca 0.02 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2nv9 h ALA 102 Cb 0.17 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2nv9 h ALA 102 CO -0.00 -0.48 0.46 -0.22 0.00 0.00 0.00 179.25 179.00 2nv9 h LYS 103 N -0.04 0.82 -0.60 0.00 3.64 -0.74 -0.54 116.57 119.10 2nv9 h LYS 103 Ca 0.22 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2nv9 h LYS 103 Cb 0.38 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2nv9 h LYS 103 CO -0.50 0.54 0.31 0.22 -2.27 0.00 0.00 179.45 177.76 2nv9 h ASP 104 N 0.84 0.76 1.32 4.20 1.82 -0.31 -3.05 116.42 121.99 2nv9 h ASP 104 Ca 0.34 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 2nv9 h ASP 104 Cb 0.18 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 39.99 2nv9 h ASP 104 CO -0.18 0.65 0.00 0.00 -1.61 0.00 0.00 179.24 178.10 2nv9 n GLN 105 N -4.56 0.19 -0.67 0.28 1.13 0.02 -4.92 117.38 108.85 2nv9 n GLN 105 Ca 0.04 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 2nv9 n GLN 105 Cb 0.10 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.72 2nv9 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2nv9 n GLY 106 N 1.30 0.63 3.50 1.08 0.00 -0.53 -4.72 105.19 106.45 2nv9 n GLY 106 Ca 0.06 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 4.14 -0.10 1.61 1.01 -0.33 -4.42 120.40 120.32 2nv9 s VAL 107 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 61.98 62.13 2nv9 s VAL 107 Cb 0.00 -4.74 0.20 0.00 0.00 0.00 0.00 36.38 31.85 2nv9 s VAL 107 CO 0.00 -1.52 1.11 0.47 0.00 0.00 0.00 175.10 175.15 2nv9 n ASP 108 N 8.21 2.27 -3.92 3.32 8.00 -1.26 -4.29 116.55 128.88 2nv9 n ASP 108 Ca -0.00 -2.73 -0.21 0.00 0.71 0.00 0.00 54.79 52.56 2nv9 n ASP 108 Cb 0.47 -0.29 -0.16 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.26 0.67 0.21 0.53 1.01 -1.26 0.22 121.20 120.32 2nv9 s ILE 109 Ca 0.22 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 2nv9 s ILE 109 Cb 0.19 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 2nv9 s ILE 109 CO 0.02 0.25 0.38 0.00 0.00 0.00 0.00 174.94 175.59 2nv9 s ALA 110 N 0.88 -0.09 0.37 9.38 0.00 -0.60 -0.52 121.76 131.18 2nv9 s ALA 110 Ca -0.11 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.03 2nv9 s ALA 110 Cb -0.15 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 2nv9 s ALA 110 CO 0.01 -0.74 0.47 0.95 0.00 0.00 0.00 175.76 176.45 2nv9 s THR 111 N -4.00 3.54 0.16 0.00 -4.23 -1.12 -0.54 115.64 109.46 2nv9 s THR 111 Ca 0.21 -1.07 -0.22 0.00 -1.18 0.00 0.00 61.69 59.43 2nv9 s THR 111 Cb 0.02 -3.21 0.06 0.00 1.34 0.00 0.00 72.50 70.70 2nv9 s THR 111 CO 0.05 -0.09 0.58 0.72 -0.54 0.00 0.00 174.62 175.33 2nv9 s PHE 112 N -2.27 -0.46 0.00 3.99 -0.12 -0.75 -4.31 117.98 114.06 2nv9 s PHE 112 Ca 0.48 0.22 0.00 0.00 -0.05 0.00 0.00 56.93 57.58 2nv9 s PHE 112 Cb -0.09 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.82 2nv9 s PHE 112 CO 0.31 -0.85 0.46 -0.40 -0.05 0.00 0.00 175.22 174.69 2nv9 n ASP 113 N -0.36 0.00 -3.78 1.98 5.68 -1.26 -1.13 116.55 117.67 2nv9 n ASP 113 Ca -0.16 -1.21 -0.12 0.00 -0.50 0.00 0.00 54.79 52.80 2nv9 n ASP 113 Cb 0.64 -0.04 -0.08 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 -0.21 -0.11 0.17 -1.12 1.04 -1.26 -4.50 113.70 107.71 2nv9 s SER 114 Ca 0.00 -0.13 -0.10 0.00 0.48 0.00 0.00 55.95 56.21 2nv9 s SER 114 Cb 0.00 0.32 0.04 0.00 0.10 0.00 0.00 66.02 66.48 2nv9 s SER 114 CO 0.00 -0.53 1.59 0.77 0.98 0.00 0.00 173.24 176.05 2nv9 h SER 115 N 3.55 1.05 -0.49 7.02 4.64 -1.99 -2.81 113.55 124.52 2nv9 h SER 115 Ca -0.31 -0.35 0.04 0.00 -0.47 0.00 0.00 61.79 60.69 2nv9 h SER 115 Cb 1.19 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 2nv9 h SER 115 CO 0.44 1.16 0.33 -0.26 -0.87 0.00 0.00 176.83 177.62 2nv9 h PHE 116 N 0.92 0.51 -0.63 4.77 0.04 -1.99 -0.58 116.94 119.99 2nv9 h PHE 116 Ca 0.14 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 2nv9 h PHE 116 Cb 0.69 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 2nv9 h PHE 116 CO 0.05 0.30 0.28 1.49 -0.60 0.00 0.00 178.31 179.83 2nv9 h GLU 117 N 0.53 0.91 -0.87 1.51 4.57 -1.85 -1.67 114.58 117.71 2nv9 h GLU 117 Ca 0.20 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2nv9 h GLU 117 Cb 0.14 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 2nv9 h GLU 117 CO -0.05 0.75 0.58 -0.07 -1.18 0.00 0.00 179.01 179.03 2nv9 h LEU 118 N 0.87 0.99 -0.56 1.64 3.38 -1.18 -1.32 115.31 119.13 2nv9 h LEU 118 Ca 0.21 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2nv9 h LEU 118 Cb 0.15 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2nv9 h LEU 118 CO -0.02 0.71 0.21 0.44 0.09 0.00 0.00 178.44 179.86 2nv9 h ASP 119 N 1.16 0.22 -0.50 -0.43 3.32 -0.85 -0.41 116.42 118.94 2nv9 h ASP 119 Ca 0.33 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.40 2nv9 h ASP 119 Cb -0.11 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2nv9 h ASP 119 CO -0.08 0.15 0.15 0.11 -1.72 0.00 0.00 179.24 177.85 2nv9 h LYS 120 N 0.40 0.78 -0.14 3.56 1.57 -0.71 -2.12 116.57 119.90 2nv9 h LYS 120 Ca 0.27 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2nv9 h LYS 120 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2nv9 h LYS 120 CO -0.27 0.74 0.05 0.82 -0.57 0.00 0.00 179.45 180.22 2nv9 h ILE 121 N 0.68 0.97 -0.56 1.86 1.08 -1.00 0.59 117.51 121.13 2nv9 h ILE 121 Ca 0.16 -0.04 0.08 0.00 -0.39 0.00 0.00 64.86 64.67 2nv9 h ILE 121 Cb 0.29 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 34.81 2nv9 h ILE 121 CO -0.00 0.02 0.21 -0.74 -0.69 0.00 0.00 178.15 176.95 2nv9 h HIS 122 N 0.12 0.37 -0.00 1.37 2.76 -0.90 0.84 115.15 119.71 2nv9 h HIS 122 Ca 0.06 0.03 -0.26 0.00 -2.20 0.00 0.00 60.37 58.00 2nv9 h HIS 122 Cb 0.03 -0.08 0.02 0.00 1.55 0.00 0.00 27.41 28.93 2nv9 h HIS 122 CO -0.11 0.11 -1.01 1.15 -1.30 0.00 0.00 177.93 176.77 2nv9 h THR 123 N 0.40 1.29 0.00 6.26 2.02 -1.08 -3.37 112.91 118.42 2nv9 h THR 123 Ca 0.28 -2.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.21 2nv9 h THR 123 Cb 0.31 2.39 -0.00 0.00 -1.74 0.00 0.00 68.15 69.11 2nv9 h THR 123 CO -0.27 0.69 -1.31 -1.22 0.37 0.00 0.00 175.52 173.78 2nv9 n TYR 124 N -3.88 0.00 -2.93 3.16 4.01 0.17 -4.83 117.16 112.87 2nv9 n TYR 124 Ca -0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.50 2nv9 n TYR 124 Cb 0.87 -0.17 0.04 0.00 -0.31 0.00 0.00 39.34 39.77 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 -1.81 -1.57 0.28 -0.72 -0.00 0.15 -4.65 115.22 106.90 2nv9 n HIS 125 Ca -0.03 -2.85 0.16 0.00 0.46 0.00 0.00 57.72 55.46 2nv9 n HIS 125 Cb 0.26 0.75 0.82 0.00 -0.12 0.00 0.00 29.99 31.71 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 3.01 0.00 -0.00 1.57 0.13 -1.35 -1.31 132.00 134.04 2nv9 h PRO 126 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2nv9 h PRO 126 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2nv9 h PRO 126 CO 0.29 0.06 -0.09 -1.71 -0.23 0.00 0.00 178.00 176.32 2nv9 n ASN 127 N -3.34 0.21 -4.70 1.44 5.15 -1.26 -4.83 115.26 107.93 2nv9 n ASN 127 Ca -0.01 -0.15 -0.42 0.00 -0.60 0.00 0.00 54.58 53.40 2nv9 n ASN 127 Cb 0.23 -0.21 -0.03 0.00 -0.53 0.00 0.00 39.78 39.23 2nv9 n ASN 127 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nv9 s LYS 129 N 2.08 4.50 0.06 0.00 3.01 0.13 -4.58 119.74 124.93 2nv9 s LYS 129 Ca 0.73 1.53 -0.03 0.00 -1.01 0.00 0.00 55.97 57.19 2nv9 s LYS 129 Cb -0.42 -3.44 -0.04 0.00 -1.01 0.00 0.00 37.83 32.91 2nv9 s LYS 129 CO 0.32 -0.16 0.25 -1.64 0.51 0.00 0.00 175.35 174.64 2nv9 s MET 130 N 1.18 3.51 -0.15 1.68 -1.94 -0.09 -1.56 119.30 121.94 2nv9 s MET 130 Ca 0.54 -0.27 0.00 0.00 -1.71 0.00 0.00 55.69 54.25 2nv9 s MET 130 Cb -0.23 -3.01 0.02 0.00 2.01 0.00 0.00 34.83 33.62 2nv9 s MET 130 CO 0.27 0.60 -0.13 0.42 -0.01 0.00 0.00 175.02 176.16 2nv9 s ILE 131 N -1.47 1.52 -0.17 2.53 1.01 0.30 -0.86 121.20 124.06 2nv9 s ILE 131 Ca 0.34 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 2nv9 s ILE 131 Cb -0.13 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 2nv9 s ILE 131 CO 0.23 0.44 1.19 -0.22 0.00 0.00 0.00 174.94 176.59 2nv9 s LEU 132 N 1.51 4.17 -0.23 2.97 0.20 -0.39 -1.80 118.68 125.11 2nv9 s LEU 132 Ca 0.05 1.61 -0.18 0.00 0.69 0.00 0.00 54.13 56.30 2nv9 s LEU 132 Cb -0.13 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.06 2nv9 s LEU 132 CO -0.10 -0.71 0.50 -0.60 -0.29 0.00 0.00 176.35 175.14 2nv9 s ARG 133 N 3.28 4.13 -0.01 1.98 3.52 -0.29 -1.05 118.95 130.50 2nv9 s ARG 133 Ca 0.52 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.45 2nv9 s ARG 133 Cb -0.20 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 2nv9 s ARG 133 CO 0.13 -0.22 0.04 0.96 -0.81 0.00 0.00 175.30 175.39 2nv9 s ILE 134 N 1.89 4.46 -0.07 4.11 -4.36 0.20 -0.79 121.20 126.64 2nv9 s ILE 134 Ca 0.22 -0.46 -0.30 0.00 -0.26 0.00 0.00 60.65 59.85 2nv9 s ILE 134 Cb -0.15 -3.00 -0.04 0.00 1.25 0.00 0.00 42.46 40.52 2nv9 s ILE 134 CO 0.09 0.39 1.32 -0.60 0.24 0.00 0.00 174.94 176.38 2nv9 s ARG 135 N -1.56 4.28 -0.28 0.37 3.52 -0.12 -4.44 118.95 120.71 2nv9 s ARG 135 Ca 0.20 1.80 -0.00 0.00 -0.13 0.00 0.00 55.73 57.60 2nv9 s ARG 135 Cb -0.12 -3.66 0.14 0.00 -1.56 0.00 0.00 34.95 29.75 2nv9 s ARG 135 CO 0.11 -0.60 0.32 0.00 -0.81 0.00 0.00 175.30 174.33 2nv9 s ASP 137 N 2.41 6.94 -0.42 0.00 1.01 -1.26 -3.99 116.67 121.36 2nv9 s ASP 137 Ca 0.09 1.14 -0.21 0.00 0.71 0.00 0.00 52.55 54.28 2nv9 s ASP 137 Cb -0.14 -2.31 0.02 0.00 1.01 0.00 0.00 42.92 41.50 2nv9 s ASP 137 CO -0.31 0.24 0.69 -0.62 0.21 0.00 0.00 175.17 175.38 2nv9 s ASP 138 N -1.28 6.38 0.58 0.27 2.15 0.13 -4.93 116.67 119.97 2nv9 s ASP 138 Ca 0.30 -0.13 0.32 0.00 0.43 0.00 0.00 52.55 53.47 2nv9 s ASP 138 Cb -0.18 -2.34 1.80 0.00 -0.30 0.00 0.00 42.92 41.90 2nv9 s ASP 138 CO 0.18 -0.77 2.20 1.55 -0.17 0.00 0.00 175.17 178.16 2nv9 h PRO 139 N 8.79 0.00 -0.03 4.34 0.13 -1.97 -2.70 132.00 140.56 2nv9 h PRO 139 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2nv9 h PRO 139 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2nv9 h PRO 139 CO 0.90 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 178.80 2nv9 n ASN 140 N -3.57 2.07 -4.77 1.44 3.02 -1.26 -4.96 115.26 107.23 2nv9 n ASN 140 Ca -0.02 -1.69 -0.39 0.00 -0.03 0.00 0.00 54.58 52.44 2nv9 n ASN 140 Cb 0.15 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.99 3.25 0.19 5.41 0.00 -1.02 -4.79 121.76 122.81 2nv9 s ALA 141 Ca 0.34 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 2nv9 s ALA 141 Cb 0.21 -3.46 0.17 0.00 0.00 0.00 0.00 23.12 20.03 2nv9 s ALA 141 CO 0.32 -0.75 1.78 0.00 0.00 0.00 0.00 175.76 177.11 2nv9 h ALA 142 N 2.73 0.67 -3.09 0.00 0.00 -0.96 -3.41 119.26 115.19 2nv9 h ALA 142 Ca -0.49 0.04 -0.67 0.00 0.00 0.00 0.00 54.91 53.78 2nv9 h ALA 142 Cb 1.24 -0.04 -0.33 0.00 0.00 0.00 0.00 17.79 18.66 2nv9 h ALA 142 CO 0.63 -0.12 -0.83 0.08 0.00 0.00 0.00 179.25 179.01 2nv9 s VAL 143 N -6.12 2.38 0.02 0.00 1.01 0.18 -4.91 120.40 112.96 2nv9 s VAL 143 Ca -0.13 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 2nv9 s VAL 143 Cb 0.14 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 2nv9 s VAL 143 CO 0.74 0.52 0.45 -1.10 0.00 0.00 0.00 175.10 175.71 2nv9 s GLN 144 N 1.16 4.00 0.00 2.72 -1.52 -1.26 -1.48 119.66 123.29 2nv9 s GLN 144 Ca 0.01 0.50 0.00 0.00 -1.95 0.00 0.00 55.36 53.93 2nv9 s GLN 144 Cb -0.14 -3.23 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 2nv9 s GLN 144 CO -0.07 0.67 0.02 1.28 -0.25 0.00 0.00 175.29 176.94 2nv9 n LEU 145 N 1.81 0.04 0.03 2.90 4.77 -1.26 -4.91 117.00 120.38 2nv9 n LEU 145 Ca -0.13 -0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 55.36 2nv9 n LEU 145 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 2nv9 n LEU 145 CO 0.38 0.01 0.79 1.23 -1.33 0.00 0.00 177.39 178.47 2nv9 h GLY 146 N 0.00 -0.02 0.19 -0.72 0.00 -1.89 -2.24 103.07 98.40 2nv9 h GLY 146 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.47 2nv9 h GLY 146 CO 0.00 -0.01 0.26 3.43 0.00 0.00 0.00 176.54 180.22 2nv9 h ASN 147 N -0.18 0.22 0.23 0.19 2.35 -1.97 -3.25 115.58 113.18 2nv9 h ASN 147 Ca -0.00 0.11 -0.28 0.00 -0.55 0.00 0.00 56.30 55.57 2nv9 h ASN 147 Cb 0.17 0.10 0.02 0.00 0.05 0.00 0.00 38.32 38.66 2nv9 h ASN 147 CO 0.00 0.09 -1.18 0.50 -1.65 0.00 0.00 177.43 175.20 2nv9 h LYS 148 N 0.40 0.54 -5.39 0.81 3.64 -1.91 -3.47 116.57 111.20 2nv9 h LYS 148 Ca 0.38 -0.71 -0.46 0.00 -1.27 0.00 0.00 60.65 58.59 2nv9 h LYS 148 Cb 0.56 0.23 -0.25 0.00 -0.41 0.00 0.00 32.23 32.36 2nv9 h LYS 148 CO -0.39 1.30 -0.80 -0.06 -2.27 0.00 0.00 179.45 177.23 2nv9 s PHE 149 N -3.02 1.29 0.00 1.91 0.08 -0.85 -5.10 117.98 112.29 2nv9 s PHE 149 Ca -0.08 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.63 2nv9 s PHE 149 Cb 0.06 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 2nv9 s PHE 149 CO 0.91 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 176.48 2nv9 n GLY 150 N 1.98 2.41 3.75 4.36 0.00 -1.26 -4.51 105.19 111.93 2nv9 n GLY 150 Ca -0.17 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.01 3.42 0.78 4.61 0.00 0.03 -4.23 121.76 125.36 2nv9 s ALA 151 Ca 0.00 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 2nv9 s ALA 151 Cb 0.00 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.82 2nv9 s ALA 151 CO 0.00 -0.25 1.09 -0.80 0.00 0.00 0.00 175.76 175.79 2nv9 s ASN 152 N -0.56 4.50 0.26 0.00 0.01 -1.26 -0.94 114.94 116.95 2nv9 s ASN 152 Ca 0.47 1.70 -0.02 0.00 -0.71 0.00 0.00 52.86 54.29 2nv9 s ASN 152 Cb -0.33 -2.43 0.44 0.00 0.41 0.00 0.00 41.25 39.35 2nv9 s ASN 152 CO 0.41 -2.02 1.84 -0.08 -1.51 0.00 0.00 177.10 175.74 2nv9 h GLU 153 N -1.12 0.92 0.00 -0.60 4.81 -1.96 -1.32 114.58 115.32 2nv9 h GLU 153 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2nv9 h GLU 153 Cb 1.24 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2nv9 h GLU 153 CO 0.53 0.61 0.00 -0.40 -0.73 0.00 0.00 179.01 179.03 2nv9 n ASP 154 N -4.64 0.00 -0.01 1.04 5.75 -1.26 -3.03 116.55 114.40 2nv9 n ASP 154 Ca 0.16 0.08 0.11 0.00 -0.01 0.00 0.00 54.79 55.13 2nv9 n ASP 154 Cb 0.27 -0.32 -0.16 0.00 -1.03 0.00 0.00 41.12 39.88 2nv9 n ASP 154 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2nv9 n GLU 155 N -1.32 0.65 0.09 0.11 1.02 -0.50 -4.70 120.64 115.99 2nv9 n GLU 155 Ca 0.09 -0.19 -0.13 0.00 -0.02 0.00 0.00 57.16 56.91 2nv9 n GLU 155 Cb 0.18 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 2nv9 n GLU 155 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2nv9 h ILE 156 N 0.00 0.23 -0.36 -3.67 1.08 -1.49 -1.05 117.51 112.25 2nv9 h ILE 156 Ca 0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 2nv9 h ILE 156 Cb 0.99 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 2nv9 h ILE 156 CO 0.00 0.00 0.15 -0.09 -0.69 0.00 0.00 178.15 177.52 2nv9 h ARG 157 N -0.57 0.30 -0.72 2.37 2.43 -1.84 -1.50 114.38 114.85 2nv9 h ARG 157 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2nv9 h ARG 157 Cb 0.62 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 2nv9 h ARG 157 CO -0.25 0.20 0.46 1.25 -1.51 0.00 0.00 179.97 180.13 2nv9 h HIS 158 N 0.31 0.91 -0.58 2.20 2.76 -1.80 -1.19 115.15 117.77 2nv9 h HIS 158 Ca 0.16 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.28 2nv9 h HIS 158 Cb 0.11 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 2nv9 h HIS 158 CO -0.13 0.58 0.11 -0.07 -1.30 0.00 0.00 177.93 177.13 2nv9 h LEU 159 N 0.97 0.91 -0.62 0.26 3.38 -0.84 -1.10 115.31 118.27 2nv9 h LEU 159 Ca 0.26 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2nv9 h LEU 159 Cb -0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2nv9 h LEU 159 CO -0.05 0.92 -0.02 -0.07 0.09 0.00 0.00 178.44 179.31 2nv9 h LEU 160 N 0.85 1.05 -0.41 1.67 3.38 -0.97 -1.56 115.31 119.32 2nv9 h LEU 160 Ca 0.18 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2nv9 h LEU 160 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2nv9 h LEU 160 CO 0.01 1.11 0.03 -0.33 0.09 0.00 0.00 178.44 179.35 2nv9 h GLU 161 N 0.97 0.70 -0.94 1.13 5.08 -1.11 -2.12 114.58 118.28 2nv9 h GLU 161 Ca 0.17 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2nv9 h GLU 161 Cb 0.58 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2nv9 h GLU 161 CO 0.03 0.77 0.62 -0.92 -1.00 0.00 0.00 179.01 178.51 2nv9 h TYR 162 N 0.54 1.16 -0.13 4.33 3.20 -1.06 -0.61 116.97 124.39 2nv9 h TYR 162 Ca 0.12 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2nv9 h TYR 162 Cb 0.43 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2nv9 h TYR 162 CO 0.03 0.69 0.07 0.00 -1.64 0.00 0.00 178.16 177.32 2nv9 h ALA 163 N 1.37 0.16 -0.87 1.82 0.00 -1.18 -2.33 119.26 118.23 2nv9 h ALA 163 Ca 0.37 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.30 2nv9 h ALA 163 Cb -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2nv9 h ALA 163 CO -0.11 -0.36 0.57 -0.22 0.00 0.00 0.00 179.25 179.13 2nv9 h LYS 164 N 0.16 1.09 0.00 0.00 1.63 -0.93 0.18 116.57 118.69 2nv9 h LYS 164 Ca 0.05 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2nv9 h LYS 164 Cb -0.00 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 2nv9 h LYS 164 CO -0.03 0.72 -0.21 0.37 -3.45 0.00 0.00 179.45 176.86 2nv9 h GLN 165 N 1.12 0.00 -0.23 1.90 4.15 -0.97 -1.49 115.11 119.58 2nv9 h GLN 165 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.76 2nv9 h GLN 165 Cb -0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2nv9 h GLN 165 CO -0.10 0.21 0.00 1.28 -1.93 0.00 0.00 178.83 178.28 2nv9 n LEU 166 N -4.00 2.12 -3.48 -2.39 4.77 -0.84 -4.93 117.00 108.25 2nv9 n LEU 166 Ca -0.02 -0.90 -0.23 0.00 -0.03 0.00 0.00 56.01 54.82 2nv9 n LEU 166 Cb 0.28 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2nv9 n LEU 166 CO 0.35 0.45 0.21 -0.67 -1.33 0.00 0.00 177.39 176.40 2nv9 n ASP 167 N 0.62 -6.32 -4.61 -1.43 2.03 -0.56 -4.96 116.55 101.31 2nv9 n ASP 167 Ca 0.17 -0.50 -0.35 0.00 0.52 0.00 0.00 54.79 54.63 2nv9 n ASP 167 Cb 0.39 -4.97 -0.10 0.00 -0.72 0.00 0.00 41.12 35.72 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 -3.30 4.76 -0.35 5.18 -1.09 -0.01 -5.02 121.20 121.37 2nv9 s ILE 168 Ca 0.54 -0.04 -0.28 0.00 -2.23 0.00 0.00 60.65 58.64 2nv9 s ILE 168 Cb -0.24 -3.16 0.02 0.00 -1.58 0.00 0.00 42.46 37.50 2nv9 s ILE 168 CO 0.67 0.44 1.03 -0.70 -1.23 0.00 0.00 174.94 175.15 2nv9 s GLU 169 N 0.56 3.97 -0.38 2.79 2.12 -1.26 -4.11 118.70 122.39 2nv9 s GLU 169 Ca 0.03 0.86 -0.16 0.00 0.36 0.00 0.00 54.97 56.07 2nv9 s GLU 169 Cb -0.13 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.49 2nv9 s GLU 169 CO 0.01 -0.95 0.37 0.08 -0.54 0.00 0.00 175.26 174.23 2nv9 s VAL 170 N 3.65 5.16 -1.82 3.70 1.01 -1.26 -0.91 120.40 129.93 2nv9 s VAL 170 Ca 0.43 -0.19 0.16 0.00 0.00 0.00 0.00 61.98 62.38 2nv9 s VAL 170 Cb -0.12 -3.90 0.25 0.00 0.00 0.00 0.00 36.38 32.62 2nv9 s VAL 170 CO 0.18 -0.22 1.16 2.30 0.00 0.00 0.00 175.10 178.52 2nv9 n ILE 171 N 5.28 0.37 -4.02 2.22 -0.00 -0.04 -3.86 119.36 119.31 2nv9 n ILE 171 Ca -0.09 -0.69 0.04 0.00 -0.00 0.00 0.00 62.75 62.01 2nv9 n ILE 171 Cb 0.48 1.03 0.01 0.00 -0.00 0.00 0.00 39.64 41.16 2nv9 n ILE 171 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2nv9 n GLY 172 N 0.97 0.18 2.99 3.28 0.00 -1.21 -0.04 105.19 111.36 2nv9 n GLY 172 Ca 0.13 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 2nv9 n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nv9 s ILE 173 N -2.01 0.85 0.33 -0.61 -1.09 -0.72 -1.26 121.20 116.69 2nv9 s ILE 173 Ca 0.26 -0.36 0.06 0.00 -2.23 0.00 0.00 60.65 58.39 2nv9 s ILE 173 Cb -0.00 -0.78 -0.06 0.00 -1.58 0.00 0.00 42.46 40.03 2nv9 s ILE 173 CO -0.02 0.28 -0.02 -0.94 -1.23 0.00 0.00 174.94 173.01 2nv9 s SER 174 N 0.46 3.01 0.09 3.58 1.04 -0.22 -0.76 113.70 120.91 2nv9 s SER 174 Ca -0.08 -1.28 -0.16 0.00 0.48 0.00 0.00 55.95 54.91 2nv9 s SER 174 Cb -0.12 -0.22 0.03 0.00 0.10 0.00 0.00 66.02 65.82 2nv9 s SER 174 CO 0.01 -0.41 0.39 0.72 0.98 0.00 0.00 173.24 174.93 2nv9 s PHE 175 N -2.97 -0.21 -0.11 5.02 -0.12 -1.05 -0.63 117.98 117.91 2nv9 s PHE 175 Ca 0.33 -0.01 -0.02 0.00 -0.05 0.00 0.00 56.93 57.18 2nv9 s PHE 175 Cb 0.06 0.23 0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2nv9 s PHE 175 CO 0.15 -0.65 -0.00 -1.58 -0.05 0.00 0.00 175.22 173.09 2nv9 s HIS 176 N -3.33 0.93 -0.24 3.49 2.46 -1.26 -2.72 115.29 114.62 2nv9 s HIS 176 Ca 0.00 -0.48 0.28 0.00 0.47 0.00 0.00 55.06 55.33 2nv9 s HIS 176 Cb 0.01 -0.95 1.13 0.00 -0.13 0.00 0.00 32.58 32.64 2nv9 s HIS 176 CO -0.09 -0.44 1.83 -0.39 -2.47 0.00 0.00 174.74 173.18 2nv9 h VAL 177 N 6.36 0.00 0.00 0.89 -1.51 -1.82 -3.43 116.25 116.73 2nv9 h VAL 177 Ca -0.20 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2nv9 h VAL 177 Cb 1.12 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2nv9 h VAL 177 CO 0.31 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.26 2nv9 n GLY 178 N 0.08 3.93 3.77 5.19 0.00 -1.26 0.20 105.19 117.10 2nv9 n GLY 178 Ca 0.02 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 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 7.26 -0.57 1.61 0.15 -0.55 -4.08 113.70 117.52 2nv9 s SER 179 Ca 0.00 1.49 -0.03 0.00 0.70 0.00 0.00 55.95 58.11 2nv9 s SER 179 Cb 0.00 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 2nv9 s SER 179 CO 0.00 0.16 0.50 0.61 1.20 0.00 0.00 173.24 175.71 2nv9 n GLY 180 N 1.89 -0.20 3.72 9.45 0.00 -1.12 -0.64 105.19 118.29 2nv9 n GLY 180 Ca -0.06 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.24 5.94 -0.24 1.61 0.15 0.98 -1.95 113.70 116.95 2nv9 s SER 181 Ca 0.24 0.21 0.13 0.00 0.70 0.00 0.00 55.95 57.22 2nv9 s SER 181 Cb -0.03 -1.99 0.46 0.00 -1.71 0.00 0.00 66.02 62.75 2nv9 s SER 181 CO 0.40 0.24 1.18 0.54 1.20 0.00 0.00 173.24 176.80 2nv9 n ARG 182 N 3.13 2.40 -3.97 5.44 1.74 -1.26 -4.25 116.66 119.89 2nv9 n ARG 182 Ca -0.17 -3.62 -0.31 0.00 -0.77 0.00 0.00 57.85 52.99 2nv9 n ARG 182 Cb 0.53 -1.76 -0.15 0.00 -1.02 0.00 0.00 32.46 30.06 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 -3.39 4.56 0.42 0.55 3.04 -1.26 -4.99 114.94 113.87 2nv9 s ASN 183 Ca 0.42 -2.35 0.18 0.00 0.04 0.00 0.00 52.86 51.15 2nv9 s ASN 183 Cb 0.38 -1.55 0.93 0.00 -1.54 0.00 0.00 41.25 39.47 2nv9 s ASN 183 CO -0.02 -0.34 1.88 1.55 -3.04 0.00 0.00 177.10 177.13 2nv9 h PRO 184 N 7.33 0.00 -0.16 0.43 0.13 -1.94 -2.73 132.00 135.06 2nv9 h PRO 184 Ca -0.06 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 2nv9 h PRO 184 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2nv9 h PRO 184 CO 0.56 0.29 -0.33 1.49 -0.23 0.00 0.00 178.00 179.77 2nv9 h GLU 185 N 0.00 0.32 -0.87 0.86 4.57 -1.97 -2.50 114.58 114.99 2nv9 h GLU 185 Ca -0.00 -0.14 0.07 0.00 -1.18 0.00 0.00 59.36 58.11 2nv9 h GLU 185 Cb 0.60 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.12 2nv9 h GLU 185 CO 0.04 0.63 0.56 0.00 -1.18 0.00 0.00 179.01 179.06 2nv9 h ALA 186 N 1.37 1.58 -0.23 2.92 0.00 -1.84 -1.02 119.26 122.04 2nv9 h ALA 186 Ca 0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2nv9 h ALA 186 Cb 0.73 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2nv9 h ALA 186 CO 0.06 0.28 -0.51 1.88 0.00 0.00 0.00 179.25 180.95 2nv9 h TYR 187 N 0.94 0.96 -0.21 0.00 0.05 -1.59 -2.21 116.97 114.92 2nv9 h TYR 187 Ca 0.38 -0.36 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2nv9 h TYR 187 Cb 0.26 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2nv9 h TYR 187 CO -0.00 1.16 0.02 -0.92 -1.05 0.00 0.00 178.16 177.37 2nv9 h TYR 188 N 0.49 0.02 -0.49 4.88 3.20 -1.00 -0.06 116.97 124.02 2nv9 h TYR 188 Ca 0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2nv9 h TYR 188 Cb 1.12 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 2nv9 h TYR 188 CO 0.08 -0.01 -0.07 0.00 -1.64 0.00 0.00 178.16 176.52 2nv9 h ARG 189 N 0.09 0.87 -0.49 1.82 3.08 -1.23 -1.90 114.38 116.62 2nv9 h ARG 189 Ca 0.10 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.78 2nv9 h ARG 189 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2nv9 h ARG 189 CO -0.15 0.91 -0.00 0.00 -1.07 0.00 0.00 179.97 179.66 2nv9 h ALA 190 N 1.12 0.67 -0.61 0.04 0.00 -1.05 -0.14 119.26 119.29 2nv9 h ALA 190 Ca 0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2nv9 h ALA 190 Cb 0.58 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2nv9 h ALA 190 CO 0.04 0.48 0.25 0.82 0.00 0.00 0.00 179.25 180.83 2nv9 h ILE 191 N 0.74 1.23 0.03 0.00 2.04 -0.84 0.98 117.51 121.68 2nv9 h ILE 191 Ca 0.14 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2nv9 h ILE 191 Cb 0.52 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2nv9 h ILE 191 CO 0.03 0.28 -0.07 0.50 0.00 0.00 0.00 178.15 178.88 2nv9 h LYS 192 N 0.84 -0.13 -0.82 2.37 3.64 -1.21 -0.10 116.57 121.15 2nv9 h LYS 192 Ca 0.20 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2nv9 h LYS 192 Cb 0.19 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 2nv9 h LYS 192 CO -0.02 -0.09 0.54 0.77 -2.27 0.00 0.00 179.45 178.38 2nv9 h SER 193 N -0.14 0.86 -0.47 4.20 0.02 -0.86 -2.21 113.55 114.96 2nv9 h SER 193 Ca 0.02 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2nv9 h SER 193 Cb 0.16 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2nv9 h SER 193 CO -0.05 0.58 0.16 0.28 -1.14 0.00 0.00 176.83 176.66 2nv9 h SER 194 N 0.99 0.67 -0.86 3.07 0.02 -0.13 -1.96 113.55 115.36 2nv9 h SER 194 Ca 0.33 -0.20 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 2nv9 h SER 194 Cb 0.08 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.38 2nv9 h SER 194 CO -0.10 0.69 0.53 0.50 -1.14 0.00 0.00 176.83 177.31 2nv9 h LYS 195 N 0.62 0.92 -0.85 3.45 1.63 -0.71 0.11 116.57 121.74 2nv9 h LYS 195 Ca 0.15 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2nv9 h LYS 195 Cb 0.25 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 2nv9 h LYS 195 CO -0.01 0.61 0.46 0.93 -3.45 0.00 0.00 179.45 177.99 2nv9 h GLU 196 N 0.95 1.19 -0.34 1.90 5.08 -1.07 -1.28 114.58 121.01 2nv9 h GLU 196 Ca 0.38 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2nv9 h GLU 196 Cb 0.21 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2nv9 h GLU 196 CO -0.19 0.88 -0.34 0.00 -1.00 0.00 0.00 179.01 178.36 2nv9 h ALA 197 N 1.25 0.76 -0.33 3.43 0.00 -0.94 -1.05 119.26 122.38 2nv9 h ALA 197 Ca 0.30 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2nv9 h ALA 197 Cb 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2nv9 h ALA 197 CO -0.05 0.65 0.04 0.35 0.00 0.00 0.00 179.25 180.24 2nv9 h PHE 198 N 0.63 0.05 -0.71 0.00 3.57 -0.57 -0.91 116.94 119.01 2nv9 h PHE 198 Ca 0.06 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2nv9 h PHE 198 Cb 0.88 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2nv9 h PHE 198 CO 0.05 -0.01 0.33 -0.91 -2.23 0.00 0.00 178.31 175.53 2nv9 h ASN 199 N 0.14 0.91 -0.60 0.41 2.35 -0.96 -1.72 115.58 116.11 2nv9 h ASN 199 Ca 0.16 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2nv9 h ASN 199 Cb 0.19 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2nv9 h ASN 199 CO -0.23 0.78 0.21 -0.33 -1.65 0.00 0.00 177.43 176.21 2nv9 h GLU 200 N 1.00 0.93 -0.23 0.81 4.39 -0.81 -2.14 114.58 118.53 2nv9 h GLU 200 Ca 0.24 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2nv9 h GLU 200 Cb 0.12 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2nv9 h GLU 200 CO -0.03 0.82 0.14 0.00 -1.16 0.00 0.00 179.01 178.77 2nv9 h ALA 201 N 1.07 0.29 -0.45 3.43 0.00 -0.81 -1.53 119.26 121.25 2nv9 h ALA 201 Ca 0.20 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2nv9 h ALA 201 Cb 0.26 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2nv9 h ALA 201 CO -0.01 -0.20 0.03 0.82 0.00 0.00 0.00 179.25 179.90 2nv9 h ILE 202 N 0.28 0.69 -1.01 0.00 1.08 -1.28 -0.67 117.51 116.60 2nv9 h ILE 202 Ca 0.08 -0.05 0.06 0.00 -0.39 0.00 0.00 64.86 64.56 2nv9 h ILE 202 Cb 0.03 0.52 -0.07 0.00 -3.07 0.00 0.00 36.82 34.23 2nv9 h ILE 202 CO -0.02 0.03 0.65 -1.28 -0.69 0.00 0.00 178.15 176.84 2nv9 h SER 203 N 0.15 1.05 0.81 1.72 0.87 -1.15 -0.89 113.55 116.11 2nv9 h SER 203 Ca 0.23 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2nv9 h SER 203 Cb 0.32 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2nv9 h SER 203 CO -0.35 0.67 -0.22 0.58 -0.53 0.00 0.00 176.83 176.98 2nv9 h VAL 204 N 1.19 0.59 0.00 2.23 2.07 -0.73 -3.47 116.25 118.13 2nv9 h VAL 204 Ca 0.43 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2nv9 h VAL 204 Cb 0.16 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2nv9 h VAL 204 CO -0.17 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.25 2nv9 n GLY 205 N 0.00 1.00 3.86 2.17 0.00 -0.34 -5.00 105.19 106.88 2nv9 n GLY 205 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 3.23 -0.59 1.61 3.76 -0.32 -4.97 115.29 116.01 2nv9 s HIS 206 Ca 0.00 1.14 0.06 0.00 -0.15 0.00 0.00 55.06 56.11 2nv9 s HIS 206 Cb 0.00 -3.01 0.26 0.00 1.11 0.00 0.00 32.58 30.94 2nv9 s HIS 206 CO 0.00 -1.25 0.75 1.63 -0.85 0.00 0.00 174.74 175.02 2nv9 n LYS 207 N -3.08 2.38 -2.07 1.40 5.02 -1.26 -3.92 118.16 116.63 2nv9 n LYS 207 Ca 0.07 -4.50 -0.35 0.00 -2.02 0.00 0.00 58.31 51.52 2nv9 n LYS 207 Cb 0.56 -2.12 0.02 0.00 -0.02 0.00 0.00 35.03 33.48 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 -2.47 3.13 0.00 1.97 0.04 -1.25 -4.79 135.00 131.63 2nv9 s PRO 208 Ca 0.41 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2nv9 s PRO 208 Cb 0.18 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2nv9 s PRO 208 CO -0.04 -1.02 0.00 2.48 0.04 0.00 0.00 177.00 178.45 2nv9 n TYR 209 N -1.68 0.00 -4.12 0.56 0.18 0.94 -4.92 117.16 108.12 2nv9 n TYR 209 Ca 0.12 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.55 2nv9 n TYR 209 Cb 0.51 0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 39.36 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 4.16 -0.21 -3.48 1.01 0.23 -0.24 121.20 122.67 2nv9 s ILE 210 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 2nv9 s ILE 210 Cb 0.00 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2nv9 s ILE 210 CO 0.00 0.44 0.07 -0.22 0.00 0.00 0.00 174.94 175.23 2nv9 s LEU 211 N 0.74 3.65 -0.29 2.97 2.96 -0.52 -1.75 118.68 126.45 2nv9 s LEU 211 Ca 0.01 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2nv9 s LEU 211 Cb -0.14 -1.95 0.06 0.00 0.50 0.00 0.00 46.19 44.66 2nv9 s LEU 211 CO 0.02 0.08 -0.03 -0.62 -1.32 0.00 0.00 176.35 174.47 2nv9 s ASP 212 N 0.96 4.70 0.00 3.68 -1.08 0.06 -0.47 116.67 124.52 2nv9 s ASP 212 Ca 0.04 -1.47 0.18 0.00 -0.52 0.00 0.00 52.55 50.78 2nv9 s ASP 212 Cb -0.14 -1.64 0.83 0.00 -1.46 0.00 0.00 42.92 40.51 2nv9 s ASP 212 CO 0.03 -0.26 1.56 2.30 0.52 0.00 0.00 175.17 179.32 2nv9 n ILE 213 N 4.49 0.12 -4.64 4.11 -5.35 -0.34 -2.53 119.36 115.23 2nv9 n ILE 213 Ca -0.11 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2nv9 n ILE 213 Cb 0.42 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 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 0.93 0.24 0.00 3.28 0.00 -1.10 -4.72 105.19 103.82 2nv9 n GLY 214 Ca 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 4.70 0.00 -0.02 0.00 -1.24 -0.55 105.19 108.09 2nv9 n GLY 215 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 2.27 3.76 -0.02 0.00 -1.26 -4.63 105.19 110.30 2nv9 n GLY 216 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.57 0.33 0.99 1.43 -1.26 -0.02 118.68 124.73 2nv9 s LEU 217 Ca 0.00 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.16 2nv9 s LEU 217 Cb 0.00 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.52 2nv9 s LEU 217 CO 0.00 -0.04 0.65 -1.00 0.23 0.00 0.00 176.35 176.19 2nv9 s HIS 218 N -1.19 3.47 -1.06 0.29 3.76 -1.26 -2.99 115.29 116.30 2nv9 s HIS 218 Ca 0.44 0.84 -0.13 0.00 -0.15 0.00 0.00 55.06 56.05 2nv9 s HIS 218 Cb -0.29 -2.27 0.20 0.00 1.11 0.00 0.00 32.58 31.33 2nv9 s HIS 218 CO 0.37 0.06 1.17 0.00 -0.85 0.00 0.00 174.74 175.49 2nv9 s ALA 219 N -2.18 4.12 -0.31 -1.40 0.00 -1.26 -4.91 121.76 115.82 2nv9 s ALA 219 Ca 0.47 -3.39 -0.25 0.00 0.00 0.00 0.00 51.96 48.79 2nv9 s ALA 219 Cb -0.11 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.18 2nv9 s ALA 219 CO 0.30 -2.55 0.86 -0.51 0.00 0.00 0.00 175.76 173.85 2nv9 s ASP 220 N 2.41 6.73 -0.14 0.00 1.01 -1.26 -4.99 116.67 120.43 2nv9 s ASP 220 Ca 0.33 0.75 0.01 0.00 0.71 0.00 0.00 52.55 54.35 2nv9 s ASP 220 Cb -0.07 -2.44 -0.01 0.00 1.01 0.00 0.00 42.92 41.42 2nv9 s ASP 220 CO -0.06 -0.68 -0.16 -0.63 0.21 0.00 0.00 175.17 173.86 2nv9 s ILE 221 N 3.12 2.74 -0.11 0.77 1.01 -1.26 -0.41 121.20 127.07 2nv9 s ILE 221 Ca 0.35 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 2nv9 s ILE 221 Cb -0.14 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.22 2nv9 s ILE 221 CO 0.13 0.52 -0.08 -0.62 0.00 0.00 0.00 174.94 174.90 2nv9 s ASP 222 N 0.54 2.09 -1.37 3.58 2.15 -0.26 -4.80 116.67 118.60 2nv9 s ASP 222 Ca -0.10 -0.29 -0.07 0.00 0.43 0.00 0.00 52.55 52.52 2nv9 s ASP 222 Cb -0.16 -0.81 0.04 0.00 -0.30 0.00 0.00 42.92 41.69 2nv9 s ASP 222 CO 0.04 -0.11 0.50 -0.62 -0.17 0.00 0.00 175.17 174.81 2nv9 n GLU 223 N 4.82 -3.88 0.00 4.34 1.02 -1.26 -2.39 120.64 123.30 2nv9 n GLU 223 Ca -0.13 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2nv9 n GLU 223 Cb 0.50 -5.41 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 2nv9 n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nv9 n GLY 224 N -1.28 2.08 3.77 0.62 0.00 -1.26 -5.03 105.19 104.09 2nv9 n GLY 224 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2nv9 n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nv9 s GLU 225 N -0.66 3.99 0.42 1.61 0.41 -1.00 -5.09 118.70 118.38 2nv9 s GLU 225 Ca 0.00 -0.10 -0.26 0.00 -0.41 0.00 0.00 54.97 54.20 2nv9 s GLU 225 Cb 0.00 -3.35 -0.09 0.00 -1.78 0.00 0.00 34.13 28.91 2nv9 s GLU 225 CO 0.00 0.43 1.35 -0.51 -0.49 0.00 0.00 175.26 176.05 2nv9 s LEU 226 N -0.06 4.19 0.20 1.80 1.43 -1.26 -1.10 118.68 123.88 2nv9 s LEU 226 Ca 0.12 2.76 -0.30 0.00 -1.03 0.00 0.00 54.13 55.68 2nv9 s LEU 226 Cb -0.12 -3.89 -0.08 0.00 0.03 0.00 0.00 46.19 42.13 2nv9 s LEU 226 CO 0.02 -0.94 0.99 -0.55 0.23 0.00 0.00 176.35 176.09 2nv9 s SER 227 N -0.63 7.52 -0.55 2.29 0.15 0.46 -4.93 113.70 118.01 2nv9 s SER 227 Ca 0.58 1.97 -0.10 0.00 0.70 0.00 0.00 55.95 59.10 2nv9 s SER 227 Cb -0.40 -2.61 0.14 0.00 -1.71 0.00 0.00 66.02 61.44 2nv9 s SER 227 CO 0.52 0.02 0.43 0.42 1.20 0.00 0.00 173.24 175.83 2nv9 s THR 228 N -0.75 4.42 0.00 6.45 -4.23 -1.26 -4.81 115.64 115.46 2nv9 s THR 228 Ca 0.44 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2nv9 s THR 228 Cb -0.26 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.70 2nv9 s THR 228 CO 0.33 -0.83 0.00 0.23 -0.54 0.00 0.00 174.62 173.80 2nv9 n MET 230 N 4.60 0.00 -0.36 3.99 2.81 -1.26 -2.29 117.12 124.62 2nv9 n MET 230 Ca -0.03 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.87 2nv9 n MET 230 Cb 0.41 0.00 0.15 0.00 -0.71 0.00 0.00 33.22 33.08 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 1.03 -0.69 7.83 4.64 -1.91 -1.65 113.55 122.80 2nv9 h SER 231 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2nv9 h SER 231 Cb 0.00 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 2nv9 h SER 231 CO 0.00 0.68 0.28 0.44 -0.87 0.00 0.00 176.83 177.35 2nv9 h ASP 232 N 1.18 0.95 0.17 4.97 3.32 -1.76 -0.26 116.42 124.99 2nv9 h ASP 232 Ca 0.41 -0.17 -0.23 0.00 0.02 0.00 0.00 57.03 57.06 2nv9 h ASP 232 Cb 0.10 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.41 2nv9 h ASP 232 CO -0.15 0.86 -0.92 0.22 -1.72 0.00 0.00 179.24 177.53 2nv9 h TYR 233 N 0.98 0.79 -0.36 4.55 -0.00 -1.74 -2.37 116.97 118.81 2nv9 h TYR 233 Ca 0.23 -0.41 0.04 0.00 -0.00 0.00 0.00 58.73 58.60 2nv9 h TYR 233 Cb 0.21 -0.10 -0.04 0.00 -0.00 0.00 0.00 36.73 36.80 2nv9 h TYR 233 CO 0.01 1.22 0.12 0.82 -0.00 0.00 0.00 178.16 180.34 2nv9 h ILE 234 N 0.32 0.89 -0.15 1.81 2.04 -1.17 -2.20 117.51 119.06 2nv9 h ILE 234 Ca -0.08 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2nv9 h ILE 234 Cb 1.55 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2nv9 h ILE 234 CO 0.17 0.05 -0.12 0.78 0.00 0.00 0.00 178.15 179.03 2nv9 h ASN 235 N 0.27 0.22 -0.42 1.72 2.35 -1.00 -1.32 115.58 117.41 2nv9 h ASN 235 Ca 0.16 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 2nv9 h ASN 235 Cb 0.14 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2nv9 h ASN 235 CO -0.17 0.37 -0.09 0.44 -1.65 0.00 0.00 177.43 176.33 2nv9 h ASP 236 N 0.23 0.80 -0.83 5.81 3.32 -1.17 -0.52 116.42 124.05 2nv9 h ASP 236 Ca 0.05 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 2nv9 h ASP 236 Cb 0.36 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2nv9 h ASP 236 CO 0.02 0.97 0.38 0.00 -1.72 0.00 0.00 179.24 178.89 2nv9 h ALA 237 N 0.86 1.10 -0.25 3.45 0.00 -1.00 0.10 119.26 123.51 2nv9 h ALA 237 Ca 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2nv9 h ALA 237 Cb 0.61 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2nv9 h ALA 237 CO 0.04 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.78 2nv9 h ILE 238 N 1.19 1.25 -0.42 0.00 2.04 -1.06 -0.39 117.51 120.12 2nv9 h ILE 238 Ca 0.28 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.29 2nv9 h ILE 238 Cb 0.15 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2nv9 h ILE 238 CO -0.03 0.28 0.23 0.50 0.00 0.00 0.00 178.15 179.12 2nv9 h LYS 239 N 0.21 0.44 -0.63 2.37 1.63 -0.82 0.25 116.57 120.03 2nv9 h LYS 239 Ca 0.07 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2nv9 h LYS 239 Cb 0.40 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 2nv9 h LYS 239 CO 0.01 0.29 0.32 -0.44 -3.45 0.00 0.00 179.45 176.19 2nv9 h ASP 240 N 0.46 0.80 0.00 4.20 3.32 -0.71 -3.25 116.42 121.23 2nv9 h ASP 240 Ca 0.18 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 2nv9 h ASP 240 Cb 0.06 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2nv9 h ASP 240 CO -0.11 0.69 -1.47 0.49 -1.72 0.00 0.00 179.24 177.12 2nv9 n PHE 241 N -4.53 0.00 -2.83 4.55 3.72 -0.18 -4.70 117.46 113.50 2nv9 n PHE 241 Ca 0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.22 2nv9 n PHE 241 Cb 0.11 -0.34 -0.02 0.00 -0.94 0.00 0.00 39.48 38.29 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 -2.24 2.63 0.34 1.38 3.72 0.85 -4.92 117.46 119.22 2nv9 n PHE 242 Ca -0.11 -3.55 0.10 0.00 -0.05 0.00 0.00 57.45 53.84 2nv9 n PHE 242 Cb 0.71 -0.35 0.46 0.00 -0.94 0.00 0.00 39.48 39.35 2nv9 n PHE 242 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2nv9 n PRO 243 N -0.17 0.14 -2.40 -1.08 -0.04 -1.13 -4.68 135.00 125.65 2nv9 n PRO 243 Ca 0.29 0.45 -0.42 0.00 -0.04 0.00 0.00 63.50 63.78 2nv9 n PRO 243 Cb 0.58 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 2nv9 n PRO 243 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2nv9 s GLU 244 N -3.30 4.46 0.32 0.54 8.01 -1.26 -4.93 118.70 122.53 2nv9 s GLU 244 Ca 0.03 1.82 0.24 0.00 0.01 0.00 0.00 54.97 57.07 2nv9 s GLU 244 Cb 0.08 -3.30 1.13 0.00 -4.31 0.00 0.00 34.13 27.73 2nv9 s GLU 244 CO 0.31 -0.19 1.74 0.38 0.01 0.00 0.00 175.26 177.51 2nv9 h ASP 245 N 6.16 0.00 1.01 -0.19 3.04 -2.03 -2.70 116.42 121.71 2nv9 h ASP 245 Ca -0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 2nv9 h ASP 245 Cb 1.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 2nv9 h ASP 245 CO 0.79 0.00 0.00 0.35 -2.04 0.00 0.00 179.24 178.34 2nv9 n THR 246 N -2.34 0.08 -3.18 1.15 -2.24 -1.26 -4.79 114.28 101.70 2nv9 n THR 246 Ca 0.01 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2nv9 n THR 246 Cb 0.16 -0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 2nv9 n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nv9 s VAL 247 N -3.01 4.74 -0.25 2.28 1.01 -1.02 -4.92 120.40 119.23 2nv9 s VAL 247 Ca 0.13 1.34 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 2nv9 s VAL 247 Cb 0.18 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2nv9 s VAL 247 CO 0.52 0.49 0.20 -0.89 0.00 0.00 0.00 175.10 175.42 2nv9 s THR 248 N -0.71 5.33 -0.19 3.92 2.01 0.67 -5.02 115.64 121.65 2nv9 s THR 248 Ca 0.32 0.23 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 2nv9 s THR 248 Cb -0.20 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 2nv9 s THR 248 CO 0.20 0.30 0.02 -0.63 -0.69 0.00 0.00 174.62 173.82 2nv9 s ILE 249 N 1.33 4.27 0.26 1.82 1.01 -1.26 -1.43 121.20 127.21 2nv9 s ILE 249 Ca 0.09 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.60 2nv9 s ILE 249 Cb -0.14 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 2nv9 s ILE 249 CO 0.07 0.44 -0.10 0.68 0.00 0.00 0.00 174.94 176.04 2nv9 s VAL 250 N 0.69 1.79 0.18 2.92 -7.23 0.38 -1.38 120.40 117.75 2nv9 s VAL 250 Ca 0.01 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.02 2nv9 s VAL 250 Cb -0.14 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 2nv9 s VAL 250 CO 0.02 -0.38 -0.01 0.00 -0.31 0.00 0.00 175.10 174.42 2nv9 s ALA 251 N -2.93 1.43 -0.54 1.32 0.00 -0.84 -1.20 121.76 119.00 2nv9 s ALA 251 Ca 0.28 -1.61 0.06 0.00 0.00 0.00 0.00 51.96 50.68 2nv9 s ALA 251 Cb 0.02 0.50 0.35 0.00 0.00 0.00 0.00 23.12 23.99 2nv9 s ALA 251 CO 0.11 -0.29 0.95 0.39 0.00 0.00 0.00 175.76 176.92 2nv9 n GLU 252 N -0.27 3.07 -2.41 0.00 1.02 0.29 0.01 120.64 122.35 2nv9 n GLU 252 Ca -0.07 -4.69 -0.41 0.00 -0.02 0.00 0.00 57.16 51.97 2nv9 n GLU 252 Cb 0.63 -2.19 -0.04 0.00 -0.02 0.00 0.00 31.44 29.83 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 -3.40 4.54 0.00 3.49 0.04 -1.24 -3.59 135.00 134.83 2nv9 s PRO 253 Ca 0.48 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2nv9 s PRO 253 Cb 0.30 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2nv9 s PRO 253 CO -0.14 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.32 2nv9 n GLY 254 N 1.83 -0.12 0.35 0.56 0.00 -1.26 -1.64 105.19 104.91 2nv9 n GLY 254 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2nv9 n GLY 254 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2nv9 h ARG 255 N 0.00 -0.24 -0.83 1.61 2.43 -1.91 -2.27 114.38 113.17 2nv9 h ARG 255 Ca 0.00 0.02 0.25 0.00 -0.81 0.00 0.00 59.98 59.44 2nv9 h ARG 255 Cb 0.00 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 29.45 2nv9 h ARG 255 CO 0.00 -0.16 0.11 0.34 -1.51 0.00 0.00 179.97 178.74 2nv9 n PHE 256 N -5.42 0.62 0.01 2.20 7.35 -1.16 -0.05 117.46 121.01 2nv9 n PHE 256 Ca 0.01 0.99 -0.20 0.00 -0.76 0.00 0.00 57.45 57.50 2nv9 n PHE 256 Cb 0.34 -1.18 -0.14 0.00 0.35 0.00 0.00 39.48 38.86 2nv9 n PHE 256 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2nv9 h PHE 257 N 0.00 0.45 0.02 -5.13 0.04 -1.81 -3.39 116.94 107.11 2nv9 h PHE 257 Ca 0.54 -0.33 -0.21 0.00 2.80 0.00 0.00 57.97 60.78 2nv9 h PHE 257 Cb 1.21 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 2nv9 h PHE 257 CO -0.34 1.64 -0.96 0.00 -0.60 0.00 0.00 178.31 178.05 2nv9 h ALA 258 N 0.23 0.43 -0.19 2.45 0.00 0.11 -3.37 119.26 118.93 2nv9 h ALA 258 Ca -0.38 -0.83 0.05 0.00 0.00 0.00 0.00 54.91 53.75 2nv9 h ALA 258 Cb 2.04 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.66 2nv9 h ALA 258 CO 0.10 1.09 -0.18 1.49 0.00 0.00 0.00 179.25 181.76 2nv9 h GLU 259 N 0.03 -0.19 -0.22 0.00 4.81 -1.22 -1.71 114.58 116.07 2nv9 h GLU 259 Ca -0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2nv9 h GLU 259 Cb 1.66 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.08 2nv9 h GLU 259 CO 0.13 -0.13 0.00 0.72 -0.73 0.00 0.00 179.01 179.01 2nv9 n HIS 260 N -5.33 0.29 -0.15 0.92 8.25 -1.26 -1.36 115.22 116.58 2nv9 n HIS 260 Ca -0.02 -0.14 -0.01 0.00 -0.26 0.00 0.00 57.72 57.29 2nv9 n HIS 260 Cb 0.25 0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.58 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 2.55 0.86 -3.84 4.41 3.20 -1.46 -3.46 116.97 119.23 2nv9 h TYR 261 Ca 0.00 -0.04 -0.36 0.00 3.14 0.00 0.00 58.73 61.47 2nv9 h TYR 261 Cb 0.56 -0.27 -0.20 0.00 1.54 0.00 0.00 36.73 38.37 2nv9 h TYR 261 CO 0.14 0.65 -0.75 -1.12 -1.64 0.00 0.00 178.16 175.44 2nv9 s SER 262 N -6.52 1.50 0.20 -2.11 0.01 -1.26 -0.46 113.70 105.06 2nv9 s SER 262 Ca -0.10 -0.69 0.09 0.00 1.31 0.00 0.00 55.95 56.56 2nv9 s SER 262 Cb 0.16 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.33 2nv9 s SER 262 CO 0.79 -0.17 -0.05 0.68 0.41 0.00 0.00 173.24 174.90 2nv9 s VAL 263 N -1.77 3.36 -0.25 3.43 -7.23 -0.47 0.04 120.40 117.52 2nv9 s VAL 263 Ca 0.00 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2nv9 s VAL 263 Cb -0.07 -2.70 0.02 0.00 0.56 0.00 0.00 36.38 34.19 2nv9 s VAL 263 CO 0.01 -0.17 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.36 2nv9 s LEU 264 N -3.05 3.17 -0.04 1.32 2.96 -0.82 -1.14 118.68 121.08 2nv9 s LEU 264 Ca 0.27 -0.80 -0.16 0.00 -0.22 0.00 0.00 54.13 53.21 2nv9 s LEU 264 Cb -0.08 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 2nv9 s LEU 264 CO 0.17 -0.12 0.43 0.00 -1.32 0.00 0.00 176.35 175.52 2nv9 s ALA 265 N 1.35 3.61 -0.01 5.97 0.00 0.45 -0.79 121.76 132.34 2nv9 s ALA 265 Ca 0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 2nv9 s ALA 265 Cb -0.16 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.48 2nv9 s ALA 265 CO -0.04 0.29 0.25 -0.08 0.00 0.00 0.00 175.76 176.19 2nv9 s THR 266 N -0.42 0.07 0.01 0.00 -1.32 -0.22 -1.15 115.64 112.59 2nv9 s THR 266 Ca 0.24 -0.55 0.03 0.00 -1.21 0.00 0.00 61.69 60.20 2nv9 s THR 266 Cb -0.16 -0.55 -0.03 0.00 -1.51 0.00 0.00 72.50 70.24 2nv9 s THR 266 CO 0.12 -0.30 -0.04 -1.58 -2.21 0.00 0.00 174.62 170.61 2nv9 s GLN 267 N -1.35 2.64 -0.27 7.08 0.74 -1.26 -1.25 119.66 125.99 2nv9 s GLN 267 Ca -0.14 -0.69 -0.29 0.00 0.05 0.00 0.00 55.36 54.29 2nv9 s GLN 267 Cb -0.06 -2.57 -0.02 0.00 1.10 0.00 0.00 33.01 31.47 2nv9 s GLN 267 CO 0.03 0.61 1.54 0.08 -0.55 0.00 0.00 175.29 177.00 2nv9 s VAL 268 N -1.05 3.80 -0.29 1.34 1.01 -0.08 -1.77 120.40 123.35 2nv9 s VAL 268 Ca 0.18 0.89 0.09 0.00 0.00 0.00 0.00 61.98 63.14 2nv9 s VAL 268 Cb -0.11 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 2nv9 s VAL 268 CO 0.09 -0.39 0.32 2.30 0.00 0.00 0.00 175.10 177.42 2nv9 n ILE 269 N 6.51 0.00 -3.73 2.22 -6.64 0.56 -0.58 119.36 117.69 2nv9 n ILE 269 Ca 0.18 -0.27 -0.12 0.00 -1.77 0.00 0.00 62.75 60.78 2nv9 n ILE 269 Cb 0.46 0.78 -0.07 0.00 -1.44 0.00 0.00 39.64 39.37 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 -2.21 -0.15 -0.10 3.28 0.00 -0.99 -4.95 107.32 102.19 2nv9 s GLY 270 Ca 0.01 0.07 -0.14 0.00 0.00 0.00 0.00 44.72 44.66 2nv9 s GLY 270 CO 0.37 -0.16 0.37 1.25 0.00 0.00 0.00 173.10 174.93 2nv9 s LYS 271 N -2.53 0.53 -0.15 2.90 2.20 -1.26 -1.24 119.74 120.19 2nv9 s LYS 271 Ca -0.05 0.31 -0.09 0.00 -0.36 0.00 0.00 55.97 55.77 2nv9 s LYS 271 Cb -0.01 0.25 0.05 0.00 -1.51 0.00 0.00 37.83 36.61 2nv9 s LYS 271 CO -0.03 -0.10 0.36 0.50 -0.36 0.00 0.00 175.35 175.72 2nv9 s ARG 272 N -0.30 0.36 -0.12 4.03 3.52 -0.06 -5.02 118.95 121.37 2nv9 s ARG 272 Ca -0.04 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 2nv9 s ARG 272 Cb -0.03 0.01 0.02 0.00 -1.56 0.00 0.00 34.95 33.39 2nv9 s ARG 272 CO 0.02 -0.13 -0.10 0.08 -0.81 0.00 0.00 175.30 174.35 2nv9 s VAL 273 N 1.06 1.23 -0.10 7.11 1.01 -1.26 -0.08 120.40 129.37 2nv9 s VAL 273 Ca -0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2nv9 s VAL 273 Cb -0.07 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.16 2nv9 s VAL 273 CO -0.08 0.40 0.08 -0.13 0.00 0.00 0.00 175.10 175.37 2nv9 s ARG 274 N 1.51 -0.01 -1.41 2.72 0.52 -0.86 -4.91 118.95 116.51 2nv9 s ARG 274 Ca 0.03 0.21 -0.07 0.00 -0.52 0.00 0.00 55.73 55.38 2nv9 s ARG 274 Cb -0.13 -1.03 0.04 0.00 0.52 0.00 0.00 34.95 34.35 2nv9 s ARG 274 CO -0.08 -0.47 0.85 -0.25 0.02 0.00 0.00 175.30 175.38 2nv9 n ASP 275 N 5.29 -3.02 0.00 0.23 8.00 -1.26 -1.60 116.55 124.20 2nv9 n ASP 275 Ca -0.05 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.66 2nv9 n ASP 275 Cb 0.50 -4.03 0.00 0.00 -0.02 0.00 0.00 41.12 37.57 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 -1.65 1.59 3.70 0.44 0.00 -1.26 -5.02 105.19 102.98 2nv9 n GLY 276 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 4.18 -0.44 0.99 2.96 -0.63 -4.45 118.68 121.29 2nv9 s LEU 277 Ca 0.00 0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 54.08 2nv9 s LEU 277 Cb 0.00 -2.22 0.07 0.00 0.50 0.00 0.00 46.19 44.54 2nv9 s LEU 277 CO 0.00 0.09 0.32 -0.31 -1.32 0.00 0.00 176.35 175.14 2nv9 s TYR 278 N 0.72 3.28 -0.20 5.38 2.02 -0.35 -2.03 117.35 126.17 2nv9 s TYR 278 Ca 0.11 -1.13 -0.09 0.00 -0.37 0.00 0.00 57.07 55.60 2nv9 s TYR 278 Cb -0.13 -2.99 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 2nv9 s TYR 278 CO 0.03 -0.79 0.09 -1.21 -1.57 0.00 0.00 175.55 172.10 2nv9 s GLU 279 N 1.56 4.03 0.06 -0.62 2.02 0.89 -0.93 118.70 125.72 2nv9 s GLU 279 Ca 0.03 -0.31 0.08 0.00 0.02 0.00 0.00 54.97 54.80 2nv9 s GLU 279 Cb -0.23 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 2nv9 s GLU 279 CO 0.05 0.23 -0.23 0.71 0.02 0.00 0.00 175.26 176.04 2nv9 s TYR 280 N 0.51 2.01 -0.08 1.61 2.02 0.21 -0.88 117.35 122.75 2nv9 s TYR 280 Ca 0.05 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 2nv9 s TYR 280 Cb -0.12 -1.17 -0.01 0.00 -0.40 0.00 0.00 41.96 40.25 2nv9 s TYR 280 CO 0.00 0.15 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.86 2nv9 s PHE 281 N -0.88 2.58 0.25 2.71 0.08 -0.37 -0.09 117.98 122.26 2nv9 s PHE 281 Ca 0.09 -0.71 0.09 0.00 0.12 0.00 0.00 56.93 56.52 2nv9 s PHE 281 Cb -0.09 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2nv9 s PHE 281 CO 0.03 -0.21 0.03 -0.06 -0.10 0.00 0.00 175.22 174.90 2nv9 s PHE 282 N -0.00 2.78 -0.05 0.36 0.08 -0.88 -0.32 117.98 119.94 2nv9 s PHE 282 Ca -0.07 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.79 2nv9 s PHE 282 Cb -0.15 -1.25 0.07 0.00 -0.57 0.00 0.00 43.02 41.12 2nv9 s PHE 282 CO 0.05 0.59 1.30 0.27 -0.10 0.00 0.00 175.22 177.33 2nv9 n ASN 283 N -0.83 3.64 -4.30 1.36 6.94 -0.73 -3.26 115.26 118.08 2nv9 n ASN 283 Ca -0.07 -2.26 -0.16 0.00 -0.02 0.00 0.00 54.58 52.07 2nv9 n ASN 283 Cb 0.58 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 37.24 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 -0.37 1.35 0.28 -3.83 0.41 -1.26 -4.45 118.70 110.84 2nv9 s GLU 284 Ca 0.06 -1.72 -0.19 0.00 -0.41 0.00 0.00 54.97 52.71 2nv9 s GLU 284 Cb 0.05 -0.25 0.02 0.00 -1.78 0.00 0.00 34.13 32.17 2nv9 s GLU 284 CO 0.01 -0.27 0.69 -1.54 -0.49 0.00 0.00 175.26 173.66 2nv9 s SER 285 N -3.28 -0.21 0.18 -0.19 1.04 -1.26 -1.42 113.70 108.56 2nv9 s SER 285 Ca 0.35 -0.70 0.20 0.00 0.48 0.00 0.00 55.95 56.28 2nv9 s SER 285 Cb 0.07 0.72 0.86 0.00 0.10 0.00 0.00 66.02 67.77 2nv9 s SER 285 CO 0.12 -1.35 1.61 0.35 0.98 0.00 0.00 173.24 174.95 2nv9 n THR 286 N -0.46 0.94 1.35 2.02 -2.24 -1.26 -1.23 114.28 113.40 2nv9 n THR 286 Ca -0.04 0.28 0.13 0.00 -2.27 0.00 0.00 64.05 62.16 2nv9 n THR 286 Cb 0.59 -1.17 0.41 0.00 -2.10 0.00 0.00 70.33 68.06 2nv9 n THR 286 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2nv9 n TYR 287 N -2.00 0.00 0.00 4.78 4.01 -1.26 -3.16 117.16 119.53 2nv9 n TYR 287 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2nv9 n TYR 287 Cb 0.19 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.25 0.69 0.45 2.72 0.00 -0.36 -0.18 105.19 109.76 2nv9 n GLY 288 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.07 1.48 -0.02 0.00 -1.14 -3.61 105.19 106.83 2nv9 n GLY 289 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 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 0.08 1.67 0.29 1.61 3.72 -0.84 -4.63 117.46 119.36 2nv9 n PHE 290 Ca 0.18 -1.81 0.15 0.00 -0.05 0.00 0.00 57.45 55.92 2nv9 n PHE 290 Cb 0.35 -0.62 0.87 0.00 -0.94 0.00 0.00 39.48 39.14 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 1.17 0.00 -0.49 4.37 4.64 -1.75 -2.44 113.55 119.04 2nv9 h SER 291 Ca 0.33 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.76 2nv9 h SER 291 Cb 1.76 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.83 2nv9 h SER 291 CO 0.61 0.05 0.35 0.78 -0.87 0.00 0.00 176.83 177.75 2nv9 h ASN 292 N 0.00 0.13 -1.01 4.97 2.35 -1.83 -0.61 115.58 119.59 2nv9 h ASN 292 Ca -0.00 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2nv9 h ASN 292 Cb 0.17 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.44 2nv9 h ASN 292 CO 0.01 0.08 0.65 0.58 -1.65 0.00 0.00 177.43 177.09 2nv9 h VAL 293 N 0.15 1.03 0.01 2.81 2.07 -1.66 0.22 116.25 120.87 2nv9 h VAL 293 Ca 0.23 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2nv9 h VAL 293 Cb 0.73 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2nv9 h VAL 293 CO -0.03 0.20 -0.43 0.40 0.02 0.00 0.00 177.57 177.73 2nv9 h ILE 294 N 1.12 1.52 0.00 4.57 1.08 -1.33 -3.26 117.51 121.21 2nv9 h ILE 294 Ca 0.46 -2.32 -0.25 0.00 -0.39 0.00 0.00 64.86 62.36 2nv9 h ILE 294 Cb 0.28 3.05 -0.04 0.00 -3.07 0.00 0.00 36.82 37.04 2nv9 h ILE 294 CO -0.21 0.54 -1.44 -0.26 -0.69 0.00 0.00 178.15 176.10 2nv9 h PHE 295 N -0.94 0.00 -0.15 1.37 0.04 -1.22 -3.35 116.94 112.68 2nv9 h PHE 295 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2nv9 h PHE 295 Cb 1.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.29 2nv9 h PHE 295 CO 0.22 0.95 0.00 0.39 -0.60 0.00 0.00 178.31 179.27 2nv9 n GLU 296 N -3.12 2.79 -3.01 1.51 1.02 0.72 -4.87 120.64 115.67 2nv9 n GLU 296 Ca -0.11 -1.92 -0.19 0.00 -0.02 0.00 0.00 57.16 54.93 2nv9 n GLU 296 Cb 0.99 -1.22 -0.00 0.00 -0.02 0.00 0.00 31.44 31.19 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 -0.20 -3.17 -1.80 3.49 4.76 -0.92 -4.91 118.16 115.41 2nv9 n LYS 297 Ca 0.08 0.55 -0.42 0.00 -2.87 0.00 0.00 58.31 55.65 2nv9 n LYS 297 Cb 0.40 -5.24 -0.03 0.00 -1.84 0.00 0.00 35.03 28.33 2nv9 n LYS 297 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2nv9 s SER 298 N -2.48 6.43 -0.72 4.39 0.15 -0.95 -4.96 113.70 115.56 2nv9 s SER 298 Ca 0.25 2.83 0.05 0.00 0.70 0.00 0.00 55.95 59.77 2nv9 s SER 298 Cb -0.13 -2.61 0.17 0.00 -1.71 0.00 0.00 66.02 61.74 2nv9 s SER 298 CO 0.31 -0.92 0.51 -0.69 1.20 0.00 0.00 173.24 173.65 2nv9 s VAL 299 N 0.83 2.97 0.24 4.45 1.01 -1.26 -4.48 120.40 124.16 2nv9 s VAL 299 Ca 0.70 -4.28 -0.27 0.00 0.00 0.00 0.00 61.98 58.13 2nv9 s VAL 299 Cb -0.48 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 2nv9 s VAL 299 CO 0.36 -1.01 0.88 -2.16 0.00 0.00 0.00 175.10 173.17 2nv9 s PRO 300 N -1.48 4.66 -0.20 2.72 0.04 -1.26 -5.06 135.00 134.42 2nv9 s PRO 300 Ca 0.25 1.31 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 2nv9 s PRO 300 Cb -0.04 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 2nv9 s PRO 300 CO -0.17 0.46 0.04 0.99 0.04 0.00 0.00 177.00 178.36 2nv9 s THR 301 N -1.32 4.40 0.50 1.26 2.01 -1.26 -4.83 115.64 116.40 2nv9 s THR 301 Ca 0.42 -0.16 -0.18 0.00 0.31 0.00 0.00 61.69 62.08 2nv9 s THR 301 Cb -0.22 -3.00 -0.08 0.00 0.01 0.00 0.00 72.50 69.21 2nv9 s THR 301 CO 0.27 0.43 1.00 -2.16 -0.69 0.00 0.00 174.62 173.47 2nv9 s PRO 302 N 0.79 3.89 -0.22 4.92 0.04 -1.26 -4.68 135.00 138.48 2nv9 s PRO 302 Ca 0.02 1.12 -0.13 0.00 0.04 0.00 0.00 61.00 62.05 2nv9 s PRO 302 Cb -0.14 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2nv9 s PRO 302 CO 0.02 -0.33 0.28 -0.65 0.04 0.00 0.00 177.00 176.36 2nv9 s GLN 303 N -3.67 4.13 0.20 4.56 -1.52 0.79 -4.92 119.66 119.23 2nv9 s GLN 303 Ca 0.62 -0.02 -0.30 0.00 -1.95 0.00 0.00 55.36 53.71 2nv9 s GLN 303 Cb -0.12 -3.53 -0.08 0.00 -0.22 0.00 0.00 33.01 29.06 2nv9 s GLN 303 CO 0.25 0.02 1.16 -0.51 -0.25 0.00 0.00 175.29 175.97 2nv9 s LEU 304 N 1.15 4.47 0.16 2.90 1.02 -1.26 -1.38 118.68 125.75 2nv9 s LEU 304 Ca 0.13 2.22 0.18 0.00 0.02 0.00 0.00 54.13 56.68 2nv9 s LEU 304 Cb -0.14 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 2nv9 s LEU 304 CO 0.06 -0.31 1.05 -0.07 0.02 0.00 0.00 176.35 177.10 2nv9 h LEU 305 N 4.97 0.00 -9.54 1.79 3.38 -1.84 -3.44 115.31 110.63 2nv9 h LEU 305 Ca -0.45 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.00 2nv9 h LEU 305 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2nv9 h LEU 305 CO 0.73 0.40 0.43 -0.60 0.09 0.00 0.00 178.44 179.49 2nv9 s ARG 306 N -3.04 4.59 0.14 1.13 3.52 -1.26 -5.00 118.95 119.02 2nv9 s ARG 306 Ca -0.00 1.58 -0.30 0.00 -0.13 0.00 0.00 55.73 56.87 2nv9 s ARG 306 Cb 0.08 -3.36 -0.07 0.00 -1.56 0.00 0.00 34.95 30.04 2nv9 s ARG 306 CO 0.78 0.03 1.24 0.34 -0.81 0.00 0.00 175.30 176.89 2nv9 s ASP 307 N 0.38 7.02 0.09 -2.12 2.15 -1.26 -5.06 116.67 117.87 2nv9 s ASP 307 Ca 0.51 2.20 0.07 0.00 0.43 0.00 0.00 52.55 55.76 2nv9 s ASP 307 Cb -0.26 -2.60 -0.03 0.00 -0.30 0.00 0.00 42.92 39.74 2nv9 s ASP 307 CO 0.31 -0.46 -0.19 0.68 -0.17 0.00 0.00 175.17 175.33 2nv9 s VAL 308 N 0.49 1.54 0.93 1.11 -7.23 -1.26 -5.14 120.40 110.84 2nv9 s VAL 308 Ca 0.57 -1.43 -0.11 0.00 -1.81 0.00 0.00 61.98 59.20 2nv9 s VAL 308 Cb -0.33 -1.41 0.15 0.00 0.56 0.00 0.00 36.38 35.36 2nv9 s VAL 308 CO 0.33 -0.08 1.12 -2.16 -0.31 0.00 0.00 175.10 174.00 2nv9 s PRO 309 N -1.77 0.94 0.48 4.82 0.04 -1.26 -4.91 135.00 133.34 2nv9 s PRO 309 Ca 0.04 1.34 0.16 0.00 0.04 0.00 0.00 61.00 62.58 2nv9 s PRO 309 Cb -0.10 -1.73 1.16 0.00 0.04 0.00 0.00 34.50 33.87 2nv9 s PRO 309 CO 0.03 -2.61 2.07 -0.44 0.04 0.00 0.00 177.00 176.09 2nv9 h ASP 310 N -1.85 0.00 -0.62 6.66 3.32 -2.06 -2.31 116.42 119.57 2nv9 h ASP 310 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2nv9 h ASP 310 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2nv9 h ASP 310 CO 0.45 0.10 0.00 -0.90 -1.72 0.00 0.00 179.24 177.17 2nv9 n ASP 311 N -4.36 4.39 -4.64 6.45 5.75 -1.26 -5.00 116.55 117.88 2nv9 n ASP 311 Ca -0.03 -2.36 -0.51 0.00 -0.01 0.00 0.00 54.79 51.88 2nv9 n ASP 311 Cb 0.18 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.66 2nv9 n ASP 311 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2nv9 n GLU 312 N 1.12 1.55 -1.68 0.11 4.07 -0.87 -4.90 120.64 120.03 2nv9 n GLU 312 Ca 0.24 0.56 -0.42 0.00 -0.06 0.00 0.00 57.16 57.48 2nv9 n GLU 312 Cb 0.81 -2.27 -0.03 0.00 -0.06 0.00 0.00 31.44 29.89 2nv9 n GLU 312 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2nv9 n GLU 313 N 3.70 2.82 -3.35 5.31 2.13 -1.26 -4.92 120.64 125.07 2nv9 n GLU 313 Ca 0.20 1.03 -0.34 0.00 0.66 0.00 0.00 57.16 58.70 2nv9 n GLU 313 Cb 0.22 -2.94 -0.06 0.00 0.27 0.00 0.00 31.44 28.93 2nv9 n GLU 313 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2nv9 s TYR 314 N 3.33 3.56 0.12 4.31 1.51 -1.26 -4.13 117.35 124.79 2nv9 s TYR 314 Ca 0.84 1.04 0.06 0.00 -1.01 0.00 0.00 57.07 58.00 2nv9 s TYR 314 Cb -0.47 -2.36 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 2nv9 s TYR 314 CO 0.39 0.38 -0.14 0.14 -1.11 0.00 0.00 175.55 175.21 2nv9 s VAL 315 N -1.56 1.30 -0.02 0.71 -7.23 0.36 -4.84 120.40 109.12 2nv9 s VAL 315 Ca 0.41 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 2nv9 s VAL 315 Cb -0.14 -1.54 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 2nv9 s VAL 315 CO 0.20 -0.45 1.44 -2.16 -0.31 0.00 0.00 175.10 173.81 2nv9 s PRO 316 N -2.75 4.26 0.03 4.82 0.04 -1.26 -2.19 135.00 137.95 2nv9 s PRO 316 Ca 0.09 1.98 0.08 0.00 0.04 0.00 0.00 61.00 63.19 2nv9 s PRO 316 Cb -0.04 -3.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 2nv9 s PRO 316 CO 0.03 -0.64 -0.23 -1.12 0.04 0.00 0.00 177.00 175.08 2nv9 s SER 317 N 2.13 2.72 -0.13 6.66 0.01 0.35 -1.22 113.70 124.23 2nv9 s SER 317 Ca 0.65 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 57.41 2nv9 s SER 317 Cb -0.31 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.67 2nv9 s SER 317 CO 0.26 0.21 -0.20 -0.69 0.41 0.00 0.00 173.24 173.23 2nv9 s VAL 318 N -0.75 2.33 -0.46 3.43 1.01 -0.11 -1.10 120.40 124.76 2nv9 s VAL 318 Ca 0.09 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 2nv9 s VAL 318 Cb -0.09 -1.93 0.11 0.00 0.00 0.00 0.00 36.38 34.47 2nv9 s VAL 318 CO 0.01 0.54 0.33 -0.76 0.00 0.00 0.00 175.10 175.23 2nv9 s LEU 319 N 0.56 5.61 0.08 3.92 1.43 0.96 -0.62 118.68 130.64 2nv9 s LEU 319 Ca -0.12 -1.85 -0.13 0.00 -1.03 0.00 0.00 54.13 51.00 2nv9 s LEU 319 Cb -0.16 -2.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.99 2nv9 s LEU 319 CO 0.04 -0.67 0.47 -0.31 0.23 0.00 0.00 176.35 176.11 2nv9 s TYR 320 N 1.37 3.64 0.73 0.29 2.02 0.87 0.10 117.35 126.38 2nv9 s TYR 320 Ca 0.05 0.97 -0.11 0.00 -0.37 0.00 0.00 57.07 57.62 2nv9 s TYR 320 Cb -0.26 -2.29 0.03 0.00 -0.40 0.00 0.00 41.96 39.04 2nv9 s TYR 320 CO -0.00 0.52 1.07 0.20 -1.57 0.00 0.00 175.55 175.77 2nv9 s GLY 321 N -1.54 1.66 0.06 0.71 0.00 -0.98 -2.07 107.32 105.16 2nv9 s GLY 321 Ca 0.32 0.05 0.28 0.00 0.00 0.00 0.00 44.72 45.37 2nv9 s GLY 321 CO 0.17 0.39 1.88 0.00 0.00 0.00 0.00 173.10 175.54 2nv9 s THR 323 N -3.03 2.57 -1.37 0.00 -4.23 -1.26 -4.95 115.64 103.38 2nv9 s THR 323 Ca 0.13 0.19 0.22 0.00 -1.18 0.00 0.00 61.69 61.04 2nv9 s THR 323 Cb 0.17 -2.81 0.35 0.00 1.34 0.00 0.00 72.50 71.55 2nv9 s THR 323 CO 0.54 -0.24 1.71 0.00 -0.54 0.00 0.00 174.62 176.09 2nv9 s ASP 325 N -2.63 7.52 0.38 0.00 -1.08 -1.26 -4.96 116.67 114.63 2nv9 s ASP 325 Ca 0.19 1.95 0.15 0.00 -0.52 0.00 0.00 52.55 54.33 2nv9 s ASP 325 Cb 0.15 -2.60 0.75 0.00 -1.46 0.00 0.00 42.92 39.75 2nv9 s ASP 325 CO 0.34 0.02 1.81 1.23 0.52 0.00 0.00 175.17 179.09 2nv9 h GLY 326 N 4.64 0.00 2.00 2.66 0.00 -2.01 -2.94 103.07 107.43 2nv9 h GLY 326 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2nv9 h GLY 326 CO 0.69 0.00 0.00 -0.24 0.00 0.00 0.00 176.54 176.99 2nv9 h VAL 327 N 0.00 0.00 -0.74 4.60 3.04 -1.98 -3.40 116.25 117.77 2nv9 h VAL 327 Ca -0.00 -0.70 -0.60 0.00 -1.01 0.00 0.00 66.70 64.38 2nv9 h VAL 327 Cb 0.72 1.70 -0.07 0.00 -2.01 0.00 0.00 31.29 31.63 2nv9 h VAL 327 CO 0.05 0.00 1.98 -0.67 -1.01 0.00 0.00 177.57 177.91 2nv9 n ASP 328 N -3.06 4.46 -3.93 3.17 2.03 -1.11 -4.89 116.55 113.22 2nv9 n ASP 328 Ca 0.02 -2.86 -0.28 0.00 0.52 0.00 0.00 54.79 52.18 2nv9 n ASP 328 Cb 0.40 -1.74 -0.17 0.00 -0.72 0.00 0.00 41.12 38.89 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 5.79 1.21 0.04 5.18 1.01 -1.26 -2.32 120.40 130.04 2nv9 s VAL 329 Ca 0.57 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 2nv9 s VAL 329 Cb 0.03 -1.26 -0.14 0.00 0.00 0.00 0.00 36.38 35.01 2nv9 s VAL 329 CO 0.09 0.29 1.34 0.40 0.00 0.00 0.00 175.10 177.22 2nv9 h ILE 330 N 6.24 1.35 -2.79 2.22 2.04 -0.63 -3.44 117.51 122.48 2nv9 h ILE 330 Ca -0.30 -1.34 -0.19 0.00 1.00 0.00 0.00 64.86 64.04 2nv9 h ILE 330 Cb 1.12 1.88 -0.31 0.00 -0.74 0.00 0.00 36.82 38.77 2nv9 h ILE 330 CO 0.43 0.39 -0.49 0.21 0.00 0.00 0.00 178.15 178.69 2nv9 s ASN 331 N -6.17 0.20 0.35 1.72 3.84 -0.70 -4.54 114.94 109.64 2nv9 s ASN 331 Ca -0.14 0.67 0.09 0.00 0.21 0.00 0.00 52.86 53.69 2nv9 s ASN 331 Cb 0.05 0.82 0.67 0.00 -0.55 0.00 0.00 41.25 42.24 2nv9 s ASN 331 CO 0.76 -0.23 1.83 0.45 -2.79 0.00 0.00 177.10 177.12 2nv9 h HIS 332 N 8.21 0.23 -1.10 0.43 3.86 -1.86 0.27 115.15 125.19 2nv9 h HIS 332 Ca -0.16 -0.04 0.13 0.00 -1.16 0.00 0.00 60.37 59.14 2nv9 h HIS 332 Cb 1.11 -0.06 -0.21 0.00 1.06 0.00 0.00 27.41 29.31 2nv9 h HIS 332 CO 0.35 0.45 -0.09 -0.80 0.86 0.00 0.00 177.93 178.71 2nv9 s ASN 333 N -6.89 -1.04 -0.18 2.45 0.01 -1.25 -4.54 114.94 103.51 2nv9 s ASN 333 Ca -0.05 0.92 -0.12 0.00 -0.71 0.00 0.00 52.86 52.90 2nv9 s ASN 333 Cb 0.15 1.98 0.05 0.00 0.41 0.00 0.00 41.25 43.84 2nv9 s ASN 333 CO 0.74 -0.20 0.44 0.54 -1.51 0.00 0.00 177.10 177.12 2nv9 s VAL 334 N 2.82 -0.01 -0.11 1.60 0.11 -0.26 -4.97 120.40 119.58 2nv9 s VAL 334 Ca 0.07 0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 2nv9 s VAL 334 Cb -0.12 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.08 2nv9 s VAL 334 CO -0.18 0.02 1.02 0.00 -3.33 0.00 0.00 175.10 172.63 2nv9 s ALA 335 N 0.95 3.42 0.04 1.54 0.00 -1.26 -0.49 121.76 125.97 2nv9 s ALA 335 Ca -0.06 0.38 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 2nv9 s ALA 335 Cb -0.06 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2nv9 s ALA 335 CO -0.08 -0.64 0.19 -0.51 0.00 0.00 0.00 175.76 174.72 2nv9 s LEU 336 N 2.09 1.40 0.66 0.00 1.43 -0.93 -4.88 118.68 118.45 2nv9 s LEU 336 Ca 0.49 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.01 2nv9 s LEU 336 Cb -0.19 0.94 -0.02 0.00 0.03 0.00 0.00 46.19 46.95 2nv9 s LEU 336 CO 0.18 -0.57 0.99 -2.65 0.23 0.00 0.00 176.35 174.52 2nv9 n PRO 337 N 0.63 0.75 -1.69 1.29 -0.02 -1.26 -0.49 135.00 134.21 2nv9 n PRO 337 Ca -0.19 0.30 -0.44 0.00 -2.02 0.00 0.00 63.50 61.16 2nv9 n PRO 337 Cb 0.59 -2.22 -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 -1.43 2.21 -3.97 -0.52 2.13 -1.26 -4.81 120.64 113.00 2nv9 n GLU 338 Ca 0.14 0.79 -0.22 0.00 0.66 0.00 0.00 57.16 58.53 2nv9 n GLU 338 Cb 0.48 -2.49 -0.04 0.00 0.27 0.00 0.00 31.44 29.66 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 0.09 3.65 0.03 4.31 1.43 -1.26 -5.13 118.68 121.80 2nv9 s LEU 339 Ca 0.69 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2nv9 s LEU 339 Cb -0.61 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 2nv9 s LEU 339 CO 0.48 -0.21 -0.07 -1.00 0.23 0.00 0.00 176.35 175.77 2nv9 s HIS 340 N -2.24 0.62 0.11 0.29 3.76 -1.26 -5.07 115.29 111.50 2nv9 s HIS 340 Ca 0.37 -0.37 -0.35 0.00 -0.15 0.00 0.00 55.06 54.56 2nv9 s HIS 340 Cb -0.06 -0.38 -0.15 0.00 1.11 0.00 0.00 32.58 33.10 2nv9 s HIS 340 CO 0.25 -0.06 1.53 -0.89 -0.85 0.00 0.00 174.74 174.73 2nv9 n ILE 341 N 1.92 0.05 0.00 0.60 5.41 -1.26 -0.67 119.36 125.41 2nv9 n ILE 341 Ca -0.20 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.55 2nv9 n ILE 341 Cb 0.56 -1.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 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 3.24 2.85 3.74 7.39 0.00 0.25 -5.02 105.19 117.64 2nv9 n GLY 342 Ca 0.18 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 -1.27 6.49 -0.06 1.61 1.01 0.16 -4.79 116.67 119.82 2nv9 s ASP 343 Ca 0.00 2.81 -0.10 0.00 0.71 0.00 0.00 52.55 55.97 2nv9 s ASP 343 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 2nv9 s ASP 343 CO 0.00 -0.84 0.26 0.26 0.21 0.00 0.00 175.17 175.06 2nv9 s TRP 344 N 0.27 3.65 0.25 4.23 0.52 -1.26 -0.91 118.94 125.69 2nv9 s TRP 344 Ca 0.64 0.72 0.03 0.00 0.02 0.00 0.00 56.10 57.51 2nv9 s TRP 344 Cb -0.46 -2.09 -0.05 0.00 -1.15 0.00 0.00 33.47 29.73 2nv9 s TRP 344 CO 0.43 0.69 0.04 0.14 0.02 0.00 0.00 176.95 178.26 2nv9 s VAL 345 N -1.07 0.89 0.02 4.03 -7.23 -0.38 -2.37 120.40 114.29 2nv9 s VAL 345 Ca 0.19 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.34 2nv9 s VAL 345 Cb -0.14 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 2nv9 s VAL 345 CO 0.09 -0.19 -0.01 -0.72 -0.31 0.00 0.00 175.10 173.96 2nv9 s TYR 346 N -3.52 0.22 -0.31 2.82 -0.85 -0.48 -1.06 117.35 114.18 2nv9 s TYR 346 Ca 0.32 -0.45 -0.10 0.00 -0.52 0.00 0.00 57.07 56.32 2nv9 s TYR 346 Cb 0.07 -0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.23 2nv9 s TYR 346 CO 0.11 -0.18 0.15 -0.06 -1.52 0.00 0.00 175.55 174.05 2nv9 s PHE 347 N -1.34 3.18 0.73 -3.49 0.08 0.03 -0.15 117.98 117.02 2nv9 s PHE 347 Ca -0.15 -0.50 -0.14 0.00 0.12 0.00 0.00 56.93 56.26 2nv9 s PHE 347 Cb -0.09 -2.36 0.04 0.00 -0.57 0.00 0.00 43.02 40.04 2nv9 s PHE 347 CO -0.01 -0.43 1.15 -2.14 -0.10 0.00 0.00 175.22 173.69 2nv9 s PRO 348 N 1.63 2.28 -1.25 0.24 0.02 -1.26 -1.95 135.00 134.71 2nv9 s PRO 348 Ca 0.05 1.53 -0.07 0.00 0.02 0.00 0.00 61.00 62.52 2nv9 s PRO 348 Cb -0.17 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 2nv9 s PRO 348 CO 0.07 -1.68 0.70 0.43 -0.33 0.00 0.00 177.00 176.18 2nv9 n SER 349 N -2.87 -2.81 -2.42 2.53 7.64 -1.18 -4.90 113.62 109.61 2nv9 n SER 349 Ca 0.12 -0.90 -0.29 0.00 1.01 0.00 0.00 58.87 58.80 2nv9 n SER 349 Cb 0.51 -3.79 0.02 0.00 -1.01 0.00 0.00 64.21 59.95 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 -4.17 3.14 0.45 1.43 -0.00 0.11 -4.71 117.44 113.70 2nv9 n TRP 350 Ca -0.22 -2.73 0.06 0.00 -0.00 0.00 0.00 57.50 54.62 2nv9 n TRP 350 Cb 0.65 -0.50 -0.08 0.00 -0.00 0.00 0.00 31.31 31.38 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 -0.60 -0.29 3.36 5.87 0.00 -0.46 -4.72 105.19 108.36 2nv9 n GLY 351 Ca 0.46 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.36 3.05 -1.11 4.61 0.00 -1.24 -4.53 121.76 120.18 2nv9 s ALA 352 Ca 0.02 -1.33 -0.03 0.00 0.00 0.00 0.00 51.96 50.62 2nv9 s ALA 352 Cb 0.09 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2nv9 s ALA 352 CO 0.52 -0.74 0.94 0.66 0.00 0.00 0.00 175.76 177.15 2nv9 n TYR 353 N 4.87 -2.17 0.00 0.00 4.01 -0.53 -4.94 117.16 118.39 2nv9 n TYR 353 Ca -0.15 0.85 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 2nv9 n TYR 353 Cb 0.49 -4.65 0.00 0.00 -0.31 0.00 0.00 39.34 34.88 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 -4.14 0.00 0.18 -0.72 -2.24 -1.26 -4.38 114.28 101.72 2nv9 n THR 354 Ca -0.15 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2nv9 n THR 354 Cb 0.61 -0.33 0.68 0.00 -2.10 0.00 0.00 70.33 69.19 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 0.95 3.42 -1.07 -1.84 -2.32 115.58 114.72 2nv9 h ASN 355 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 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 0.00 -0.12 -0.37 0.07 0.00 0.00 177.43 177.01 2nv9 h VAL 356 N 0.00 0.31 -0.67 6.14 -1.51 -1.88 -2.97 116.25 115.67 2nv9 h VAL 356 Ca 0.08 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 2nv9 h VAL 356 Cb 0.33 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 2nv9 h VAL 356 CO -0.00 0.12 0.00 0.18 -1.23 0.00 0.00 177.57 176.64 2nv9 n LEU 357 N -3.27 4.64 -4.77 4.19 4.77 -0.87 -5.00 117.00 116.68 2nv9 n LEU 357 Ca 0.00 -2.37 -0.41 0.00 -0.03 0.00 0.00 56.01 53.21 2nv9 n LEU 357 Cb 0.37 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2nv9 n LEU 357 CO 0.31 0.85 1.04 0.42 -1.33 0.00 0.00 177.39 178.67 2nv9 s THR 358 N -1.70 2.40 0.37 -5.08 -4.23 -1.13 -4.75 115.64 101.52 2nv9 s THR 358 Ca 0.51 0.39 0.08 0.00 -1.18 0.00 0.00 61.69 61.49 2nv9 s THR 358 Cb 0.32 -3.25 -0.06 0.00 1.34 0.00 0.00 72.50 70.85 2nv9 s THR 358 CO 0.26 0.09 0.04 0.42 -0.54 0.00 0.00 174.62 174.89 2nv9 s THR 359 N -1.16 2.38 -0.33 3.99 -4.23 0.74 -5.00 115.64 112.04 2nv9 s THR 359 Ca 0.53 -1.94 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 2nv9 s THR 359 Cb -0.42 -2.87 0.75 0.00 1.34 0.00 0.00 72.50 71.30 2nv9 s THR 359 CO 0.56 -0.11 1.80 -1.54 -0.54 0.00 0.00 174.62 174.79 2nv9 n SER 360 N -1.00 4.93 -4.69 3.99 3.41 -1.26 -4.08 113.62 114.93 2nv9 n SER 360 Ca -0.04 -3.17 -0.44 0.00 -0.26 0.00 0.00 58.87 54.96 2nv9 n SER 360 Cb 0.64 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.05 2.26 -0.84 7.33 7.35 -1.26 -1.19 117.46 131.06 2nv9 n PHE 361 Ca 0.40 0.45 0.00 0.00 -0.76 0.00 0.00 57.45 57.54 2nv9 n PHE 361 Cb 1.37 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 38.74 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 1.74 -2.18 0.00 -2.13 4.13 -1.26 -2.11 115.26 113.45 2nv9 n ASN 362 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2nv9 n ASN 362 Cb 0.33 -1.85 0.00 0.00 -1.54 0.00 0.00 39.78 36.72 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 -1.37 0.51 0.00 7.41 0.00 -0.33 -5.06 105.19 106.35 2nv9 n GLY 363 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.91 -0.67 -0.11 1.61 3.72 -0.90 -4.86 117.46 113.34 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 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.54 3.79 1.37 0.00 -1.26 -4.28 105.19 110.36 2nv9 n GLY 365 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.86 4.35 0.06 1.61 2.02 -1.26 -4.85 118.70 119.77 2nv9 s GLU 366 Ca 0.00 1.31 -0.18 0.00 0.02 0.00 0.00 54.97 56.12 2nv9 s GLU 366 Cb 0.00 -2.52 0.04 0.00 0.10 0.00 0.00 34.13 31.74 2nv9 s GLU 366 CO 0.00 0.06 0.42 1.52 0.02 0.00 0.00 175.26 177.28 2nv9 s TYR 367 N -1.81 -0.26 0.39 1.61 -0.85 -1.26 -4.35 117.35 110.82 2nv9 s TYR 367 Ca 0.56 0.18 0.08 0.00 -0.52 0.00 0.00 57.07 57.37 2nv9 s TYR 367 Cb -0.16 0.23 -0.01 0.00 0.38 0.00 0.00 41.96 42.40 2nv9 s TYR 367 CO 0.21 -0.60 0.45 -0.51 -1.52 0.00 0.00 175.55 173.59 2nv9 s ASP 368 N -2.13 5.47 -0.08 -0.18 1.01 -0.59 -4.99 116.67 115.17 2nv9 s ASP 368 Ca -0.04 -0.49 -0.00 0.00 0.71 0.00 0.00 52.55 52.72 2nv9 s ASP 368 Cb -0.00 -0.77 0.02 0.00 1.01 0.00 0.00 42.92 43.18 2nv9 s ASP 368 CO -0.04 -0.61 -0.04 -0.69 0.21 0.00 0.00 175.17 173.99 2nv9 s VAL 369 N -2.35 0.71 -0.16 -1.27 1.01 -1.26 -1.39 120.40 115.68 2nv9 s VAL 369 Ca 0.49 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2nv9 s VAL 369 Cb -0.07 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2nv9 s VAL 369 CO 0.30 0.30 -0.04 -0.31 0.00 0.00 0.00 175.10 175.36 2nv9 s TYR 370 N 1.60 3.02 -0.06 5.22 2.02 0.28 -4.99 117.35 124.45 2nv9 s TYR 370 Ca 0.01 -0.30 -0.04 0.00 -0.37 0.00 0.00 57.07 56.36 2nv9 s TYR 370 Cb -0.13 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.43 2nv9 s TYR 370 CO -0.05 -0.04 0.15 0.71 -1.57 0.00 0.00 175.55 174.75 2nv9 s TYR 371 N 0.37 3.53 0.00 2.71 2.02 -1.26 -0.87 117.35 123.85 2nv9 s TYR 371 Ca -0.04 0.41 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 2nv9 s TYR 371 Cb -0.14 -1.87 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 2nv9 s TYR 371 CO 0.03 0.67 0.00 0.44 -1.57 0.00 0.00 175.55 175.12