#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 -0.48 0.18 6.12 -1.24 -1.99 0.62 115.58 118.79 2nv9 h ASN 2 Ca 0.00 -0.11 -0.09 0.00 0.71 0.00 0.00 56.30 56.81 2nv9 h ASN 2 Cb 0.00 0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 2nv9 h ASN 2 CO 0.00 -0.09 -0.33 0.77 -1.29 0.00 0.00 177.43 176.49 2nv9 h SER 3 N -0.95 0.23 -0.44 1.15 4.64 -1.99 -2.25 113.55 113.95 2nv9 h SER 3 Ca -0.06 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 2nv9 h SER 3 Cb 0.56 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2nv9 h SER 3 CO 0.10 0.55 0.17 0.58 -0.87 0.00 0.00 176.83 177.36 2nv9 h VAL 4 N 0.20 1.20 -0.43 0.95 2.07 -1.92 -1.71 116.25 116.61 2nv9 h VAL 4 Ca 0.03 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 2nv9 h VAL 4 Cb 0.68 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2nv9 h VAL 4 CO 0.05 0.23 -0.29 0.58 0.02 0.00 0.00 177.57 178.16 2nv9 h VAL 5 N 0.56 1.27 -0.88 2.57 2.07 0.28 -2.10 116.25 120.02 2nv9 h VAL 5 Ca 0.15 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2nv9 h VAL 5 Cb 0.19 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2nv9 h VAL 5 CO -0.01 0.49 0.50 0.78 0.02 0.00 0.00 177.57 179.36 2nv9 h ASN 6 N 0.79 1.08 -0.08 0.57 -0.26 -1.29 -1.91 115.58 114.47 2nv9 h ASN 6 Ca 0.09 -0.08 -0.13 0.00 -0.56 0.00 0.00 56.30 55.61 2nv9 h ASN 6 Cb 0.87 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.85 2nv9 h ASN 6 CO 0.08 0.85 -0.38 0.78 -1.06 0.00 0.00 177.43 177.69 2nv9 h ASN 7 N 1.22 0.63 -0.20 5.81 -0.26 -1.21 -1.29 115.58 120.28 2nv9 h ASN 7 Ca 0.31 -0.27 0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2nv9 h ASN 7 Cb -0.01 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.06 2nv9 h ASN 7 CO -0.05 0.95 0.08 0.40 -1.06 0.00 0.00 177.43 177.74 2nv9 h ILE 8 N 0.50 0.97 -0.45 2.81 1.08 -1.17 -1.07 117.51 120.17 2nv9 h ILE 8 Ca 0.05 -0.06 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2nv9 h ILE 8 Cb 0.89 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 2nv9 h ILE 8 CO 0.08 0.03 0.25 -0.07 -0.69 0.00 0.00 178.15 177.75 2nv9 h LEU 9 N 0.18 0.39 -1.09 1.44 3.38 -1.17 0.17 115.31 118.60 2nv9 h LEU 9 Ca 0.09 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2nv9 h LEU 9 Cb 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2nv9 h LEU 9 CO -0.08 0.28 0.15 0.11 0.09 0.00 0.00 178.44 178.99 2nv9 h LYS 10 N 0.50 0.80 0.00 1.13 1.57 -1.14 -2.56 116.57 116.87 2nv9 h LYS 10 Ca 0.19 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2nv9 h LYS 10 Cb 0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2nv9 h LYS 10 CO -0.11 0.70 -0.46 0.00 -0.57 0.00 0.00 179.45 179.01 2nv9 h ALA 11 N 1.39 0.87 -2.54 3.86 0.00 -0.84 -3.36 119.26 118.64 2nv9 h ALA 11 Ca 0.17 -0.42 -0.60 0.00 0.00 0.00 0.00 54.91 54.06 2nv9 h ALA 11 Cb 0.25 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.56 2nv9 h ALA 11 CO -0.01 0.58 -0.68 0.72 0.00 0.00 0.00 179.25 179.86 2nv9 n HIS 12 N -3.46 2.56 0.27 0.00 8.25 0.55 -4.96 115.22 118.43 2nv9 n HIS 12 Ca 0.00 -4.06 0.16 0.00 -0.26 0.00 0.00 57.72 53.56 2nv9 n HIS 12 Cb 0.60 -0.47 0.67 0.00 1.12 0.00 0.00 29.99 31.91 2nv9 n HIS 12 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2nv9 h PRO 13 N 4.80 0.00 -0.63 -0.41 0.13 -1.67 -2.33 132.00 131.89 2nv9 h PRO 13 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2nv9 h PRO 13 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2nv9 h PRO 13 CO 0.70 0.04 0.00 0.72 -0.23 0.00 0.00 178.00 179.23 2nv9 n HIS 14 N -3.17 1.18 -1.68 1.56 8.25 -1.26 -4.96 115.22 115.14 2nv9 n HIS 14 Ca 0.00 -0.46 -0.49 0.00 -0.26 0.00 0.00 57.72 56.50 2nv9 n HIS 14 Cb 0.31 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 2nv9 n HIS 14 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2nv9 n GLN 15 N 0.79 2.03 -0.03 -0.41 -0.06 -0.88 -4.85 117.38 113.97 2nv9 n GLN 15 Ca 0.20 0.74 -0.08 0.00 -2.00 0.00 0.00 57.00 55.86 2nv9 n GLN 15 Cb 0.73 -2.56 -0.03 0.00 -4.06 0.00 0.00 30.24 24.32 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 4.89 0.77 -1.59 1.69 -1.04 -1.26 -5.06 114.28 112.68 2nv9 n THR 16 Ca 0.23 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.91 2nv9 n THR 16 Cb 0.27 -1.70 0.06 0.00 -1.82 0.00 0.00 70.33 67.15 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 -2.22 2.56 0.88 -2.82 1.02 -1.26 -4.93 119.74 112.97 2nv9 s LYS 17 Ca -0.13 1.40 -0.12 0.00 0.02 0.00 0.00 55.97 57.15 2nv9 s LYS 17 Cb 0.04 -1.92 0.10 0.00 -0.52 0.00 0.00 37.83 35.53 2nv9 s LYS 17 CO 0.16 -1.44 1.03 -1.13 -0.92 0.00 0.00 175.35 173.05 2nv9 n SER 18 N -2.72 0.12 -3.77 2.83 3.41 -1.26 -4.79 113.62 107.44 2nv9 n SER 18 Ca 0.11 0.47 -0.13 0.00 -0.26 0.00 0.00 58.87 59.05 2nv9 n SER 18 Cb 0.52 -1.44 -0.10 0.00 -0.26 0.00 0.00 64.21 62.93 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 -2.41 -0.25 0.01 7.33 -0.12 -0.30 -1.71 117.98 120.53 2nv9 s PHE 19 Ca 0.67 0.56 -0.17 0.00 -0.05 0.00 0.00 56.93 57.95 2nv9 s PHE 19 Cb -0.25 0.10 -0.06 0.00 -0.63 0.00 0.00 43.02 42.18 2nv9 s PHE 19 CO 0.57 -0.25 0.47 0.71 -0.05 0.00 0.00 175.22 176.67 2nv9 s TYR 20 N -0.48 3.74 -0.27 3.49 2.02 -0.21 -0.65 117.35 124.99 2nv9 s TYR 20 Ca -0.06 1.08 -0.04 0.00 -0.37 0.00 0.00 57.07 57.67 2nv9 s TYR 20 Cb -0.04 -2.38 0.02 0.00 -0.40 0.00 0.00 41.96 39.16 2nv9 s TYR 20 CO 0.02 0.58 0.02 0.08 -1.57 0.00 0.00 175.55 174.68 2nv9 s VAL 21 N -0.94 3.47 -0.04 0.71 1.01 0.18 -0.75 120.40 124.04 2nv9 s VAL 21 Ca 0.26 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2nv9 s VAL 21 Cb -0.17 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 2nv9 s VAL 21 CO 0.15 0.13 -0.22 -0.44 0.00 0.00 0.00 175.10 174.72 2nv9 s SER 22 N 1.42 3.40 -0.38 3.32 0.01 0.37 -1.57 113.70 120.27 2nv9 s SER 22 Ca 0.01 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2nv9 s SER 22 Cb -0.17 -0.61 0.11 0.00 0.21 0.00 0.00 66.02 65.56 2nv9 s SER 22 CO -0.01 0.31 0.11 -0.55 0.41 0.00 0.00 173.24 173.52 2nv9 s SER 23 N -0.57 4.51 0.40 2.44 0.15 -0.09 -0.15 113.70 120.40 2nv9 s SER 23 Ca 0.08 -2.31 0.14 0.00 0.70 0.00 0.00 55.95 54.55 2nv9 s SER 23 Cb -0.11 -1.50 0.97 0.00 -1.71 0.00 0.00 66.02 63.67 2nv9 s SER 23 CO 0.00 -0.34 1.89 -0.65 1.20 0.00 0.00 173.24 175.34 2nv9 h PRO 24 N 7.37 0.50 -0.64 5.44 0.11 -1.90 -2.57 132.00 140.31 2nv9 h PRO 24 Ca -0.06 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 2nv9 h PRO 24 Cb 0.99 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 2nv9 h PRO 24 CO 0.55 0.33 0.10 -0.22 -0.21 0.00 0.00 178.00 178.55 2nv9 h LYS 25 N 0.51 1.04 -0.24 1.05 3.11 -1.93 -1.36 116.57 118.76 2nv9 h LYS 25 Ca 0.42 -0.27 0.06 0.00 -2.81 0.00 0.00 60.65 58.05 2nv9 h LYS 25 Cb 0.87 -0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 31.91 2nv9 h LYS 25 CO -0.16 0.95 -0.15 0.82 -2.81 0.00 0.00 179.45 178.10 2nv9 h ILE 26 N 0.98 0.57 -0.48 2.00 1.08 -1.84 -0.70 117.51 119.12 2nv9 h ILE 26 Ca 0.20 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.67 2nv9 h ILE 26 Cb 0.42 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 2nv9 h ILE 26 CO 0.01 0.00 0.31 0.58 -0.69 0.00 0.00 178.15 178.36 2nv9 h VAL 27 N -0.13 1.13 -0.38 1.67 2.07 -1.50 -1.17 116.25 117.94 2nv9 h VAL 27 Ca 0.13 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2nv9 h VAL 27 Cb 0.33 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2nv9 h VAL 27 CO -0.32 0.13 0.06 -0.33 0.02 0.00 0.00 177.57 177.14 2nv9 h GLU 28 N 0.65 0.18 -0.97 1.57 5.08 -1.03 0.95 114.58 121.02 2nv9 h GLU 28 Ca 0.18 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2nv9 h GLU 28 Cb -0.05 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 2nv9 h GLU 28 CO -0.04 0.12 0.63 -0.44 -1.00 0.00 0.00 179.01 178.28 2nv9 h ASP 29 N 0.18 1.04 0.42 1.42 3.45 -0.89 -1.74 116.42 120.31 2nv9 h ASP 29 Ca 0.18 -0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.49 2nv9 h ASP 29 Cb 0.22 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 2nv9 h ASP 29 CO -0.25 0.70 -0.62 -0.07 -1.57 0.00 0.00 179.24 177.44 2nv9 h LEU 30 N 1.20 0.22 -0.47 1.55 3.38 -0.63 -1.35 115.31 119.20 2nv9 h LEU 30 Ca 0.39 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2nv9 h LEU 30 Cb 0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2nv9 h LEU 30 CO -0.13 0.78 0.07 0.40 0.09 0.00 0.00 178.44 179.64 2nv9 h ILE 31 N 0.14 1.25 -0.89 1.22 2.04 -0.38 -0.21 117.51 120.68 2nv9 h ILE 31 Ca -0.01 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 64.95 2nv9 h ILE 31 Cb 1.12 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 2nv9 h ILE 31 CO 0.09 0.33 0.59 0.44 0.00 0.00 0.00 178.15 179.60 2nv9 h ASP 32 N 0.64 0.98 -0.28 1.72 3.45 -1.15 -2.05 116.42 119.73 2nv9 h ASP 32 Ca 0.14 -0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.45 2nv9 h ASP 32 Cb 0.40 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2nv9 h ASP 32 CO 0.01 0.68 -0.35 1.56 -1.57 0.00 0.00 179.24 179.57 2nv9 h GLN 33 N 1.14 0.73 -0.70 3.56 1.08 -0.97 -2.94 115.11 117.01 2nv9 h GLN 33 Ca 0.35 -0.41 0.10 0.00 -1.45 0.00 0.00 58.65 57.23 2nv9 h GLN 33 Cb -0.02 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.37 2nv9 h GLN 33 CO -0.10 1.03 0.33 2.35 -0.95 0.00 0.00 178.83 181.50 2nv9 h TRP 34 N 0.48 0.58 -0.92 2.96 2.91 -0.80 0.24 115.95 121.40 2nv9 h TRP 34 Ca 0.04 0.03 0.09 0.00 1.13 0.00 0.00 58.89 60.17 2nv9 h TRP 34 Cb 0.93 -0.16 -0.06 0.00 -0.51 0.00 0.00 29.16 29.36 2nv9 h TRP 34 CO 0.07 0.19 0.59 1.15 -1.03 0.00 0.00 178.44 179.42 2nv9 h THR 35 N 0.55 1.01 0.03 2.65 2.02 -1.30 0.33 112.91 118.21 2nv9 h THR 35 Ca 0.35 -0.33 -0.18 0.00 0.77 0.00 0.00 66.41 67.02 2nv9 h THR 35 Cb 0.40 -0.05 0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2nv9 h THR 35 CO -0.29 0.18 -0.72 0.40 0.37 0.00 0.00 175.52 175.46 2nv9 h ILE 36 N 0.97 1.42 -0.27 3.11 2.04 -1.15 -3.18 117.51 120.46 2nv9 h ILE 36 Ca 0.41 -2.20 -0.07 0.00 1.00 0.00 0.00 64.86 64.00 2nv9 h ILE 36 Cb 0.33 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 2nv9 h ILE 36 CO -0.17 0.64 -0.11 -0.07 0.00 0.00 0.00 178.15 178.44 2nv9 h LEU 37 N -0.09 0.56 -6.71 1.44 4.07 -0.31 -3.37 115.31 110.89 2nv9 h LEU 37 Ca -0.10 -0.39 -0.61 0.00 0.08 0.00 0.00 57.88 56.86 2nv9 h LEU 37 Cb 1.45 -0.15 -0.41 0.00 1.08 0.00 0.00 40.66 42.62 2nv9 h LEU 37 CO 0.14 0.82 -0.65 0.49 -1.08 0.00 0.00 178.44 178.16 2nv9 n PHE 38 N -4.48 2.71 0.27 1.13 3.01 0.11 -4.82 117.46 115.39 2nv9 n PHE 38 Ca -0.04 -4.12 0.15 0.00 1.01 0.00 0.00 57.45 54.45 2nv9 n PHE 38 Cb 0.34 -0.49 0.87 0.00 -0.01 0.00 0.00 39.48 40.18 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 5.01 0.00 -0.45 -1.08 0.13 -1.73 -2.57 132.00 131.31 2nv9 h PRO 39 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2nv9 h PRO 39 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2nv9 h PRO 39 CO 0.70 0.00 0.00 2.89 -0.23 0.00 0.00 178.00 181.36 2nv9 n ARG 40 N -3.91 2.71 -3.79 0.86 1.85 -1.26 -4.95 116.66 108.16 2nv9 n ARG 40 Ca -0.02 -2.21 -0.36 0.00 -1.00 0.00 0.00 57.85 54.26 2nv9 n ARG 40 Cb 0.15 -1.37 -0.13 0.00 -1.05 0.00 0.00 32.46 30.06 2nv9 n ARG 40 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2nv9 s VAL 41 N -1.02 4.12 -0.31 8.89 1.01 -0.97 -4.13 120.40 128.00 2nv9 s VAL 41 Ca 0.31 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.83 2nv9 s VAL 41 Cb 0.17 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2nv9 s VAL 41 CO 0.22 0.36 0.77 -0.89 0.00 0.00 0.00 175.10 175.55 2nv9 s THR 42 N 1.56 4.81 0.17 3.92 2.01 -0.62 -4.91 115.64 122.59 2nv9 s THR 42 Ca 0.06 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.90 2nv9 s THR 42 Cb -0.15 -4.13 -0.07 0.00 0.01 0.00 0.00 72.50 68.16 2nv9 s THR 42 CO 0.02 -0.24 0.91 -2.16 -0.69 0.00 0.00 174.62 172.46 2nv9 s PRO 43 N 2.91 4.73 -0.55 4.92 0.04 -1.26 -1.99 135.00 143.81 2nv9 s PRO 43 Ca 0.31 1.39 -0.03 0.00 0.04 0.00 0.00 61.00 62.72 2nv9 s PRO 43 Cb -0.14 -3.32 0.14 0.00 0.04 0.00 0.00 34.50 31.22 2nv9 s PRO 43 CO 0.13 0.40 0.35 -1.01 0.04 0.00 0.00 177.00 176.91 2nv9 s HIS 44 N -0.68 3.47 0.09 0.56 3.76 0.13 -1.88 115.29 120.74 2nv9 s HIS 44 Ca 0.42 -2.61 -0.34 0.00 -0.15 0.00 0.00 55.06 52.38 2nv9 s HIS 44 Cb -0.24 -3.21 -0.13 0.00 1.11 0.00 0.00 32.58 30.11 2nv9 s HIS 44 CO 0.30 -0.89 1.65 0.98 -0.85 0.00 0.00 174.74 175.93 2nv9 n TYR 45 N 3.88 2.26 -2.38 1.40 4.19 -0.28 -3.63 117.16 122.59 2nv9 n TYR 45 Ca 0.04 0.21 -0.38 0.00 3.31 0.00 0.00 57.90 61.09 2nv9 n TYR 45 Cb 0.39 -2.57 -0.03 0.00 0.49 0.00 0.00 39.34 37.62 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 1.71 2.43 0.53 2.98 0.00 -0.49 -0.13 121.76 128.79 2nv9 s ALA 46 Ca 0.83 -1.65 0.21 0.00 0.00 0.00 0.00 51.96 51.35 2nv9 s ALA 46 Cb -0.69 -4.43 1.34 0.00 0.00 0.00 0.00 23.12 19.34 2nv9 s ALA 46 CO 0.42 -3.81 2.08 -0.24 0.00 0.00 0.00 175.76 174.20 2nv9 h VAL 47 N 6.70 0.86 -0.60 0.00 3.04 -1.77 -0.92 116.25 123.55 2nv9 h VAL 47 Ca -0.01 0.00 0.17 0.00 -1.01 0.00 0.00 66.70 65.85 2nv9 h VAL 47 Cb 1.04 0.87 -0.02 0.00 -2.01 0.00 0.00 31.29 31.17 2nv9 h VAL 47 CO 1.32 0.00 0.49 0.07 -1.01 0.00 0.00 177.57 178.44 2nv9 h LYS 48 N 0.00 0.00 -0.47 4.17 2.10 -1.89 -1.94 116.57 118.54 2nv9 h LYS 48 Ca 0.12 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.67 2nv9 h LYS 48 Cb 0.50 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 2nv9 h LYS 48 CO -0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 179.45 177.32 2nv9 s ASN 50 N -6.69 -0.61 -0.20 0.00 3.84 -0.74 -1.95 114.94 108.60 2nv9 s ASN 50 Ca -0.10 0.48 0.15 0.00 0.21 0.00 0.00 52.86 53.60 2nv9 s ASN 50 Cb 0.13 1.55 0.78 0.00 -0.55 0.00 0.00 41.25 43.16 2nv9 s ASN 50 CO 0.84 -0.11 1.70 -0.46 -2.79 0.00 0.00 177.10 176.28 2nv9 n ASN 51 N 5.34 5.39 -4.60 -4.21 0.23 -1.16 -4.78 115.26 111.47 2nv9 n ASN 51 Ca -0.07 -2.79 -0.52 0.00 -0.53 0.00 0.00 54.58 50.67 2nv9 n ASN 51 Cb 0.53 -0.65 -0.06 0.00 -2.08 0.00 0.00 39.78 37.52 2nv9 n ASN 51 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2nv9 n ASP 52 N 0.72 1.76 -0.21 0.53 -0.08 -1.26 -4.84 116.55 113.18 2nv9 n ASP 52 Ca 0.27 1.11 -0.09 0.00 -1.51 0.00 0.00 54.79 54.57 2nv9 n ASP 52 Cb 1.10 -1.19 0.02 0.00 2.34 0.00 0.00 41.12 43.39 2nv9 n ASP 52 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2nv9 h GLU 53 N 4.88 1.04 -0.58 -0.67 5.08 -1.99 -0.96 114.58 121.38 2nv9 h GLU 53 Ca -0.48 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 57.52 2nv9 h GLU 53 Cb 1.33 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2nv9 h GLU 53 CO 0.80 1.02 0.22 0.28 -1.00 0.00 0.00 179.01 180.33 2nv9 h VAL 54 N 0.94 1.23 -0.31 3.13 2.07 -1.99 -0.32 116.25 121.00 2nv9 h VAL 54 Ca 0.17 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.97 2nv9 h VAL 54 Cb 0.55 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2nv9 h VAL 54 CO 0.03 0.28 0.16 0.25 0.02 0.00 0.00 177.57 178.31 2nv9 h LEU 55 N 0.80 0.24 -0.44 2.57 5.85 -1.80 -0.78 115.31 121.76 2nv9 h LEU 55 Ca 0.19 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2nv9 h LEU 55 Cb 0.23 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2nv9 h LEU 55 CO -0.01 0.18 0.17 -0.07 -0.34 0.00 0.00 178.44 178.37 2nv9 h LEU 56 N 0.33 0.61 -0.52 2.25 3.38 -0.95 -2.27 115.31 118.15 2nv9 h LEU 56 Ca 0.13 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2nv9 h LEU 56 Cb 0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2nv9 h LEU 56 CO -0.08 0.62 0.29 0.50 0.09 0.00 0.00 178.44 179.86 2nv9 h LYS 57 N 0.56 0.55 -0.67 1.13 1.63 -0.96 -0.69 116.57 118.13 2nv9 h LYS 57 Ca 0.14 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.95 2nv9 h LYS 57 Cb 0.20 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.66 2nv9 h LYS 57 CO -0.01 0.36 0.41 1.15 -3.45 0.00 0.00 179.45 177.91 2nv9 h THR 58 N 0.57 1.06 -0.23 1.00 2.02 -0.83 -0.77 112.91 115.73 2nv9 h THR 58 Ca 0.22 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 2nv9 h THR 58 Cb 0.08 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2nv9 h THR 58 CO -0.13 0.14 -0.11 0.24 0.37 0.00 0.00 175.52 176.04 2nv9 h MET 59 N 0.79 0.47 -0.66 6.66 2.86 -1.20 -2.63 114.93 121.23 2nv9 h MET 59 Ca 0.28 -0.21 0.12 0.00 -2.06 0.00 0.00 59.70 57.83 2nv9 h MET 59 Cb 0.07 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.62 2nv9 h MET 59 CO -0.13 0.75 0.18 0.00 1.06 0.00 0.00 176.91 178.77 2nv9 h ASP 61 N 0.31 0.00 -0.55 0.00 3.32 -1.05 -2.11 116.42 116.35 2nv9 h ASP 61 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2nv9 h ASP 61 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2nv9 h ASP 61 CO -0.41 0.10 0.00 0.29 -1.72 0.00 0.00 179.24 177.50 2nv9 n LYS 62 N -3.29 2.77 -2.23 3.56 4.76 -0.29 -4.94 118.16 118.51 2nv9 n LYS 62 Ca -0.00 -2.19 -0.17 0.00 -2.87 0.00 0.00 58.31 53.08 2nv9 n LYS 62 Cb 0.32 -1.61 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 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 1.02 -5.00 -4.76 4.39 5.03 -0.79 -5.01 115.26 110.14 2nv9 n ASN 63 Ca 0.20 0.03 -0.40 0.00 0.87 0.00 0.00 54.58 55.29 2nv9 n ASN 63 Cb 0.62 -4.09 -0.05 0.00 -1.02 0.00 0.00 39.78 35.23 2nv9 n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2nv9 s VAL 64 N -2.82 4.48 0.03 2.41 1.01 -0.74 -4.95 120.40 119.81 2nv9 s VAL 64 Ca 0.00 1.76 -0.00 0.00 0.00 0.00 0.00 61.98 63.74 2nv9 s VAL 64 Cb 0.00 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.21 2nv9 s VAL 64 CO 0.00 0.44 0.04 0.59 0.00 0.00 0.00 175.10 176.17 2nv9 n ASN 65 N 2.15 0.04 -3.90 3.32 3.02 -0.79 -4.37 115.26 114.73 2nv9 n ASN 65 Ca -0.03 -1.04 -0.11 0.00 -0.03 0.00 0.00 54.58 53.37 2nv9 n ASN 65 Cb 0.49 -0.02 -0.13 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.09 0.06 -0.32 3.10 0.08 -0.82 -1.13 117.98 118.87 2nv9 s PHE 66 Ca 0.02 -0.13 -0.06 0.00 0.12 0.00 0.00 56.93 56.89 2nv9 s PHE 66 Cb -0.00 -0.05 0.04 0.00 -0.57 0.00 0.00 43.02 42.43 2nv9 s PHE 66 CO 0.02 -0.08 0.08 0.34 -0.10 0.00 0.00 175.22 175.48 2nv9 s ASP 67 N -0.49 5.18 -0.02 1.36 3.68 0.81 -1.03 116.67 126.16 2nv9 s ASP 67 Ca -0.05 -1.08 0.00 0.00 2.13 0.00 0.00 52.55 53.55 2nv9 s ASP 67 Cb -0.03 -1.84 -0.04 0.00 -1.45 0.00 0.00 42.92 39.56 2nv9 s ASP 67 CO -0.00 -0.29 0.04 0.00 0.13 0.00 0.00 175.17 175.05 2nv9 n ALA 69 N 1.42 3.33 -3.75 0.00 0.00 -1.26 -2.63 120.51 117.61 2nv9 n ALA 69 Ca -0.15 -0.50 -0.08 0.00 0.00 0.00 0.00 53.44 52.71 2nv9 n ALA 69 Cb 0.53 -0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.97 -0.31 0.20 0.00 1.04 -1.26 -4.80 113.70 106.59 2nv9 s SER 70 Ca 0.11 -0.50 -0.12 0.00 0.48 0.00 0.00 55.95 55.92 2nv9 s SER 70 Cb 0.12 0.70 0.13 0.00 0.10 0.00 0.00 66.02 67.07 2nv9 s SER 70 CO 0.44 -1.27 1.85 0.77 0.98 0.00 0.00 173.24 176.01 2nv9 h SER 71 N 2.01 0.71 -0.98 7.02 4.64 -1.96 -0.87 113.55 124.12 2nv9 h SER 71 Ca -0.22 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.13 2nv9 h SER 71 Cb 1.26 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 63.12 2nv9 h SER 71 CO 0.26 0.51 0.64 -1.28 -0.87 0.00 0.00 176.83 176.09 2nv9 h SER 72 N 0.84 1.05 -0.35 4.97 0.87 -1.99 0.55 113.55 119.49 2nv9 h SER 72 Ca 0.25 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.67 2nv9 h SER 72 Cb -0.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 2nv9 h SER 72 CO -0.07 0.71 -0.27 -0.33 -0.53 0.00 0.00 176.83 176.33 2nv9 h GLU 73 N 1.21 0.87 0.01 2.24 5.08 -1.89 -1.72 114.58 120.37 2nv9 h GLU 73 Ca 0.40 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2nv9 h GLU 73 Cb 0.05 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2nv9 h GLU 73 CO -0.13 1.03 -0.19 0.82 -1.00 0.00 0.00 179.01 179.54 2nv9 h ILE 74 N 0.74 0.56 -0.67 3.13 1.08 -0.47 -2.28 117.51 119.60 2nv9 h ILE 74 Ca 0.09 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.66 2nv9 h ILE 74 Cb 0.83 0.56 -0.07 0.00 -3.07 0.00 0.00 36.82 35.06 2nv9 h ILE 74 CO 0.07 0.00 0.30 0.11 -0.69 0.00 0.00 178.15 177.94 2nv9 h LYS 75 N -0.31 0.49 -0.40 2.37 1.57 -0.81 -1.24 116.57 118.24 2nv9 h LYS 75 Ca 0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2nv9 h LYS 75 Cb 0.38 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2nv9 h LYS 75 CO -0.17 0.32 0.23 -0.22 -0.57 0.00 0.00 179.45 179.05 2nv9 h LYS 76 N 0.50 0.55 -0.12 3.15 3.64 -1.10 0.05 116.57 123.25 2nv9 h LYS 76 Ca 0.34 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2nv9 h LYS 76 Cb 0.39 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2nv9 h LYS 76 CO -0.30 0.42 -0.02 0.28 -2.27 0.00 0.00 179.45 177.56 2nv9 h VAL 77 N 0.52 1.28 -0.65 2.00 2.07 -1.10 -2.51 116.25 117.86 2nv9 h VAL 77 Ca 0.14 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 66.82 2nv9 h VAL 77 Cb 0.02 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 2nv9 h VAL 77 CO -0.03 0.27 0.30 0.40 0.02 0.00 0.00 177.57 178.54 2nv9 h ILE 78 N -0.08 0.84 0.00 4.57 2.04 -1.11 -1.28 117.51 122.50 2nv9 h ILE 78 Ca 0.03 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2nv9 h ILE 78 Cb 0.43 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2nv9 h ILE 78 CO 0.01 0.10 -0.10 1.56 0.00 0.00 0.00 178.15 179.72 2nv9 h GLN 79 N 0.53 0.00 0.00 2.37 1.08 -0.87 0.23 115.11 118.44 2nv9 h GLN 79 Ca 0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 2nv9 h GLN 79 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2nv9 h GLN 79 CO -0.27 0.10 0.00 0.82 -0.95 0.00 0.00 178.83 178.53 2nv9 h ILE 80 N 0.00 0.00 0.00 2.54 1.08 -0.78 -3.46 117.51 116.89 2nv9 h ILE 80 Ca -0.00 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2nv9 h ILE 80 Cb 0.30 1.15 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 2nv9 h ILE 80 CO 0.01 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.08 2nv9 n GLY 81 N -0.21 1.04 3.75 5.37 0.00 0.80 -4.95 105.19 110.98 2nv9 n GLY 81 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 4.14 0.25 1.61 1.01 -1.14 -5.02 120.40 119.25 2nv9 s VAL 82 Ca 0.00 2.08 -0.30 0.00 0.00 0.00 0.00 61.98 63.76 2nv9 s VAL 82 Cb 0.00 -4.33 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 2nv9 s VAL 82 CO 0.00 0.47 1.46 -0.55 0.00 0.00 0.00 175.10 176.48 2nv9 s SER 83 N -0.98 6.62 0.56 3.32 0.15 -1.26 -4.38 113.70 117.73 2nv9 s SER 83 Ca 0.42 2.69 0.27 0.00 0.70 0.00 0.00 55.95 60.03 2nv9 s SER 83 Cb -0.26 -2.62 1.49 0.00 -1.71 0.00 0.00 66.02 62.92 2nv9 s SER 83 CO 0.32 -0.73 1.99 -0.65 1.20 0.00 0.00 173.24 175.36 2nv9 h PRO 84 N 5.15 0.00 0.00 5.44 0.11 -1.86 -0.96 132.00 139.88 2nv9 h PRO 84 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2nv9 h PRO 84 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2nv9 h PRO 84 CO 0.79 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.24 2nv9 h SER 85 N 0.00 0.00 -0.11 -2.05 4.64 -1.91 -2.63 113.55 111.49 2nv9 h SER 85 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2nv9 h SER 85 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2nv9 h SER 85 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2nv9 n ARG 86 N -3.00 1.66 -4.19 4.77 1.74 -0.36 -4.90 116.66 112.38 2nv9 n ARG 86 Ca -0.01 -0.98 -0.35 0.00 -0.77 0.00 0.00 57.85 55.74 2nv9 n ARG 86 Cb 0.18 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 2nv9 n ARG 86 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nv9 s ILE 87 N -1.86 4.54 -0.21 0.55 1.01 -0.99 -1.94 121.20 122.30 2nv9 s ILE 87 Ca 0.34 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 2nv9 s ILE 87 Cb 0.18 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 2nv9 s ILE 87 CO 0.28 0.53 0.04 -0.63 0.00 0.00 0.00 174.94 175.17 2nv9 s ILE 88 N -0.22 4.36 -1.34 2.92 1.01 -0.20 -4.49 121.20 123.24 2nv9 s ILE 88 Ca 0.07 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 2nv9 s ILE 88 Cb -0.12 -2.99 0.09 0.00 0.01 0.00 0.00 42.46 39.45 2nv9 s ILE 88 CO 0.02 0.41 1.90 0.33 0.00 0.00 0.00 174.94 177.60 2nv9 n PHE 89 N 4.16 4.05 -1.61 3.97 -0.00 0.70 -1.72 117.46 127.01 2nv9 n PHE 89 Ca -0.17 -2.95 -0.31 0.00 -0.00 0.00 0.00 57.45 54.02 2nv9 n PHE 89 Cb 0.52 -2.45 -0.05 0.00 -0.00 0.00 0.00 39.48 37.50 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 6.52 6.62 -3.41 3.13 0.00 -1.08 -2.58 120.51 129.71 2nv9 n ALA 90 Ca 0.47 -3.32 -0.27 0.00 0.00 0.00 0.00 53.44 50.32 2nv9 n ALA 90 Cb 0.42 -2.42 -0.17 0.00 0.00 0.00 0.00 19.45 17.28 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 -1.16 1.80 -0.76 0.00 5.04 -1.26 -4.91 115.29 114.04 2nv9 s HIS 91 Ca 0.58 -0.71 0.26 0.00 -1.54 0.00 0.00 55.06 53.66 2nv9 s HIS 91 Cb 0.30 -1.28 0.89 0.00 0.04 0.00 0.00 32.58 32.54 2nv9 s HIS 91 CO -0.16 -0.33 1.79 0.25 -2.34 0.00 0.00 174.74 173.96 2nv9 n THR 92 N 3.76 0.52 -3.97 0.89 -2.24 -1.26 -4.33 114.28 107.65 2nv9 n THR 92 Ca -0.21 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.06 2nv9 n THR 92 Cb 0.52 -0.62 -0.15 0.00 -2.10 0.00 0.00 70.33 67.98 2nv9 n THR 92 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2nv9 s MET 93 N -3.10 1.53 -0.05 -0.78 -1.94 -1.26 -4.45 119.30 109.24 2nv9 s MET 93 Ca 0.11 -1.52 0.05 0.00 -1.71 0.00 0.00 55.69 52.62 2nv9 s MET 93 Cb 0.13 -2.87 -0.00 0.00 2.01 0.00 0.00 34.83 34.10 2nv9 s MET 93 CO 0.57 -0.82 -0.20 0.15 -0.01 0.00 0.00 175.02 174.70 2nv9 s LYS 94 N 1.12 2.18 0.60 2.03 1.02 -1.26 -5.09 119.74 120.34 2nv9 s LYS 94 Ca 0.04 -0.73 -0.19 0.00 0.02 0.00 0.00 55.97 55.11 2nv9 s LYS 94 Cb -0.19 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2nv9 s LYS 94 CO -0.10 0.28 1.23 0.95 -0.92 0.00 0.00 175.35 176.79 2nv9 s THR 95 N 0.02 2.48 0.25 2.17 -4.23 -1.26 -4.84 115.64 110.24 2nv9 s THR 95 Ca -0.06 0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 60.73 2nv9 s THR 95 Cb -0.13 -3.12 0.23 0.00 1.34 0.00 0.00 72.50 70.82 2nv9 s THR 95 CO 0.03 -0.06 1.80 0.40 -0.54 0.00 0.00 174.62 176.25 2nv9 h ILE 96 N 0.83 0.86 -0.22 2.99 2.04 -1.99 -0.71 117.51 121.30 2nv9 h ILE 96 Ca -0.51 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 64.98 2nv9 h ILE 96 Cb 1.31 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2nv9 h ILE 96 CO 0.55 0.14 -0.35 0.44 0.00 0.00 0.00 178.15 178.92 2nv9 h ASP 97 N 0.76 0.50 -0.04 1.72 3.32 -2.00 -1.05 116.42 119.64 2nv9 h ASP 97 Ca 0.43 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2nv9 h ASP 97 Cb 0.46 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2nv9 h ASP 97 CO -0.28 0.81 -0.17 0.44 -1.72 0.00 0.00 179.24 178.32 2nv9 h ASP 98 N 0.41 0.37 -0.21 6.45 5.19 -1.76 -1.72 116.42 125.14 2nv9 h ASP 98 Ca 0.04 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 2nv9 h ASP 98 Cb 0.81 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.22 2nv9 h ASP 98 CO 0.07 0.56 -0.26 -0.07 -3.12 0.00 0.00 179.24 176.42 2nv9 h LEU 99 N 0.36 0.60 -0.36 1.55 4.07 -0.45 0.11 115.31 121.18 2nv9 h LEU 99 Ca 0.06 -0.50 -0.00 0.00 0.08 0.00 0.00 57.88 57.52 2nv9 h LEU 99 Cb 0.50 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2nv9 h LEU 99 CO 0.03 0.98 0.22 0.40 -1.08 0.00 0.00 178.44 178.99 2nv9 h ILE 100 N 0.23 1.12 -0.01 1.22 2.04 -1.17 -0.25 117.51 120.68 2nv9 h ILE 100 Ca 0.03 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2nv9 h ILE 100 Cb 0.83 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2nv9 h ILE 100 CO 0.06 0.12 -0.10 0.15 0.00 0.00 0.00 178.15 178.38 2nv9 h PHE 101 N 0.46 -0.26 -0.41 1.37 3.57 -1.28 -1.15 116.94 119.24 2nv9 h PHE 101 Ca 0.13 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2nv9 h PHE 101 Cb 0.00 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 2nv9 h PHE 101 CO -0.04 -0.16 -0.01 0.00 -2.23 0.00 0.00 178.31 175.87 2nv9 h ALA 102 N 0.81 0.37 -0.36 2.41 0.00 -0.52 -0.22 119.26 121.76 2nv9 h ALA 102 Ca 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2nv9 h ALA 102 Cb 0.23 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2nv9 h ALA 102 CO -0.11 -0.40 0.21 -0.22 0.00 0.00 0.00 179.25 178.72 2nv9 h LYS 103 N 0.10 0.50 -0.55 0.00 3.64 -0.69 0.74 116.57 120.31 2nv9 h LYS 103 Ca 0.20 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2nv9 h LYS 103 Cb 0.29 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2nv9 h LYS 103 CO -0.35 0.40 0.30 -0.44 -2.27 0.00 0.00 179.45 177.10 2nv9 h ASP 104 N 0.47 0.68 0.42 4.20 3.32 -0.88 -3.08 116.42 121.55 2nv9 h ASP 104 Ca 0.13 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 2nv9 h ASP 104 Cb 0.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2nv9 h ASP 104 CO -0.02 0.57 -0.40 1.56 -1.72 0.00 0.00 179.24 179.23 2nv9 h GLN 105 N 0.74 0.00 0.00 3.56 1.08 -0.77 -3.47 115.11 116.25 2nv9 h GLN 105 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2nv9 h GLN 105 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2nv9 h GLN 105 CO -0.03 0.40 0.00 0.41 -0.95 0.00 0.00 178.83 178.66 2nv9 n GLY 106 N -0.34 1.25 3.43 3.46 0.00 -0.46 -4.75 105.19 107.76 2nv9 n GLY 106 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 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 4.51 -0.15 1.61 1.01 0.13 -4.06 120.40 121.45 2nv9 s VAL 107 Ca 0.00 -0.58 0.17 0.00 0.00 0.00 0.00 61.98 61.57 2nv9 s VAL 107 Cb 0.00 -4.61 0.44 0.00 0.00 0.00 0.00 36.38 32.21 2nv9 s VAL 107 CO 0.00 -1.32 1.19 -0.90 0.00 0.00 0.00 175.10 174.06 2nv9 n ASP 108 N 7.19 1.89 -3.95 3.32 3.85 -1.26 -4.00 116.55 123.58 2nv9 n ASP 108 Ca -0.06 -3.01 -0.21 0.00 -0.71 0.00 0.00 54.79 50.80 2nv9 n ASP 108 Cb 0.44 -0.42 -0.16 0.00 -1.35 0.00 0.00 41.12 39.63 2nv9 n ASP 108 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2nv9 s ILE 109 N -2.37 0.76 0.16 2.12 1.01 -1.26 -0.79 121.20 120.83 2nv9 s ILE 109 Ca 0.37 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.60 2nv9 s ILE 109 Cb 0.38 -0.73 0.03 0.00 0.01 0.00 0.00 42.46 42.14 2nv9 s ILE 109 CO -0.09 0.27 0.44 0.00 0.00 0.00 0.00 174.94 175.57 2nv9 s ALA 110 N 0.76 -0.80 0.29 9.38 0.00 -0.42 -0.21 121.76 130.76 2nv9 s ALA 110 Ca -0.12 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 51.66 2nv9 s ALA 110 Cb -0.15 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 2nv9 s ALA 110 CO 0.02 -0.72 0.27 0.95 0.00 0.00 0.00 175.76 176.27 2nv9 s THR 111 N -3.86 4.10 0.17 0.00 -4.23 -1.06 -0.51 115.64 110.25 2nv9 s THR 111 Ca 0.08 -1.33 -0.17 0.00 -1.18 0.00 0.00 61.69 59.09 2nv9 s THR 111 Cb 0.01 -3.35 0.03 0.00 1.34 0.00 0.00 72.50 70.53 2nv9 s THR 111 CO -0.06 -0.26 0.48 0.72 -0.54 0.00 0.00 174.62 174.96 2nv9 s PHE 112 N -2.20 -0.13 0.00 3.99 -0.12 -0.75 -4.22 117.98 114.55 2nv9 s PHE 112 Ca 0.37 -0.20 0.00 0.00 -0.05 0.00 0.00 56.93 57.06 2nv9 s PHE 112 Cb -0.07 0.33 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 2nv9 s PHE 112 CO 0.26 -0.84 0.58 -0.40 -0.05 0.00 0.00 175.22 174.77 2nv9 n ASP 113 N -0.30 0.00 -3.77 1.98 5.68 -1.26 -1.54 116.55 117.33 2nv9 n ASP 113 Ca -0.12 -1.33 -0.13 0.00 -0.50 0.00 0.00 54.79 52.71 2nv9 n ASP 113 Cb 0.63 -0.07 -0.09 0.00 -1.14 0.00 0.00 41.12 40.45 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 -0.33 -0.20 0.30 -1.12 1.04 -1.26 -4.51 113.70 107.62 2nv9 s SER 114 Ca 0.00 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2nv9 s SER 114 Cb 0.00 0.37 0.47 0.00 0.10 0.00 0.00 66.02 66.97 2nv9 s SER 114 CO 0.00 -0.37 1.88 0.77 0.98 0.00 0.00 173.24 176.51 2nv9 h SER 115 N 4.30 0.75 0.32 7.02 4.64 -1.99 -2.60 113.55 125.98 2nv9 h SER 115 Ca -0.29 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 2nv9 h SER 115 Cb 1.18 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2nv9 h SER 115 CO 0.38 0.68 -0.32 -0.26 -0.87 0.00 0.00 176.83 176.45 2nv9 h PHE 116 N 0.81 0.00 -0.43 4.77 0.04 -1.99 -0.74 116.94 119.39 2nv9 h PHE 116 Ca 0.19 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.91 2nv9 h PHE 116 Cb 0.18 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2nv9 h PHE 116 CO 0.01 0.32 0.06 1.49 -0.60 0.00 0.00 178.31 179.59 2nv9 h GLU 117 N 0.00 0.71 -0.92 1.51 4.57 -1.82 -2.23 114.58 116.40 2nv9 h GLU 117 Ca -0.00 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2nv9 h GLU 117 Cb 0.56 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 2nv9 h GLU 117 CO 0.04 0.75 0.61 -0.07 -1.18 0.00 0.00 179.01 179.16 2nv9 h LEU 118 N 0.57 1.03 -0.52 1.64 3.38 -1.15 -1.12 115.31 119.14 2nv9 h LEU 118 Ca 0.13 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2nv9 h LEU 118 Cb 0.39 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2nv9 h LEU 118 CO 0.01 0.73 0.22 0.44 0.09 0.00 0.00 178.44 179.93 2nv9 h ASP 119 N 1.21 0.26 -0.80 -0.43 3.32 -0.93 -0.45 116.42 118.60 2nv9 h ASP 119 Ca 0.35 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.40 2nv9 h ASP 119 Cb -0.08 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2nv9 h ASP 119 CO -0.09 0.18 0.33 0.11 -1.72 0.00 0.00 179.24 178.05 2nv9 h LYS 120 N 0.42 1.19 0.06 3.56 1.57 -0.86 -2.61 116.57 119.90 2nv9 h LYS 120 Ca 0.24 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2nv9 h LYS 120 Cb 0.23 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2nv9 h LYS 120 CO -0.22 0.96 -0.03 0.82 -0.57 0.00 0.00 179.45 180.40 2nv9 h ILE 121 N 1.16 1.00 -0.53 1.86 1.08 -0.80 -0.19 117.51 121.08 2nv9 h ILE 121 Ca 0.27 -0.21 0.08 0.00 -0.39 0.00 0.00 64.86 64.60 2nv9 h ILE 121 Cb 0.20 1.14 -0.06 0.00 -3.07 0.00 0.00 36.82 35.03 2nv9 h ILE 121 CO -0.02 0.05 0.19 -0.74 -0.69 0.00 0.00 178.15 176.94 2nv9 h HIS 122 N -0.18 0.33 -0.04 1.37 2.76 -1.00 0.25 115.15 118.63 2nv9 h HIS 122 Ca -0.01 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.01 2nv9 h HIS 122 Cb 0.15 -0.07 0.01 0.00 1.55 0.00 0.00 27.41 29.06 2nv9 h HIS 122 CO -0.04 0.09 -0.68 1.15 -1.30 0.00 0.00 177.93 177.15 2nv9 h THR 123 N 0.36 1.37 0.00 6.26 2.02 -1.38 -3.37 112.91 118.18 2nv9 h THR 123 Ca 0.26 -2.04 -0.05 0.00 0.77 0.00 0.00 66.41 65.35 2nv9 h THR 123 Cb 0.29 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2nv9 h THR 123 CO -0.27 0.61 -1.49 -1.22 0.37 0.00 0.00 175.52 173.52 2nv9 n TYR 124 N -4.12 0.00 -2.86 3.16 4.01 -0.09 -4.78 117.16 112.48 2nv9 n TYR 124 Ca -0.10 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.53 2nv9 n TYR 124 Cb 0.70 -0.28 0.05 0.00 -0.31 0.00 0.00 39.34 39.50 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 -1.97 -1.03 0.30 -0.72 -0.00 0.73 -4.51 115.22 108.02 2nv9 n HIS 125 Ca -0.05 -2.76 0.19 0.00 0.46 0.00 0.00 57.72 55.56 2nv9 n HIS 125 Cb 0.40 0.58 0.91 0.00 -0.12 0.00 0.00 29.99 31.76 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 2.81 0.00 -0.57 1.57 0.13 -1.32 -1.57 132.00 133.06 2nv9 h PRO 126 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2nv9 h PRO 126 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2nv9 h PRO 126 CO 0.28 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.14 2nv9 n ASN 127 N -2.94 3.58 -4.71 1.44 3.02 -1.26 -4.71 115.26 109.68 2nv9 n ASN 127 Ca -0.01 -2.03 -0.42 0.00 -0.03 0.00 0.00 54.58 52.09 2nv9 n ASN 127 Cb 0.17 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 2nv9 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nv9 s LYS 129 N 1.47 4.36 -0.08 0.00 1.02 0.03 -4.53 119.74 122.01 2nv9 s LYS 129 Ca 0.63 1.67 -0.01 0.00 0.02 0.00 0.00 55.97 58.29 2nv9 s LYS 129 Cb -0.34 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.40 2nv9 s LYS 129 CO 0.29 -0.43 -0.03 -1.64 -0.92 0.00 0.00 175.35 172.63 2nv9 s MET 130 N 2.11 2.90 -0.16 1.68 -1.94 -0.42 -1.30 119.30 122.18 2nv9 s MET 130 Ca 0.56 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 54.08 2nv9 s MET 130 Cb -0.25 -2.71 -0.00 0.00 2.01 0.00 0.00 34.83 33.87 2nv9 s MET 130 CO 0.23 0.68 -0.15 0.42 -0.01 0.00 0.00 175.02 176.19 2nv9 s ILE 131 N -0.84 2.70 -0.22 2.53 1.01 0.33 -0.48 121.20 126.24 2nv9 s ILE 131 Ca 0.13 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 2nv9 s ILE 131 Cb -0.11 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.22 2nv9 s ILE 131 CO 0.02 0.51 1.08 -0.22 0.00 0.00 0.00 174.94 176.34 2nv9 s LEU 132 N 0.81 4.12 -0.23 2.97 0.20 -0.39 -1.81 118.68 124.34 2nv9 s LEU 132 Ca -0.05 1.44 -0.20 0.00 0.69 0.00 0.00 54.13 56.01 2nv9 s LEU 132 Cb -0.15 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.05 2nv9 s LEU 132 CO 0.00 -0.69 0.62 -0.60 -0.29 0.00 0.00 176.35 175.40 2nv9 s ARG 133 N 3.25 4.16 0.04 1.98 3.52 -0.59 -0.77 118.95 130.54 2nv9 s ARG 133 Ca 0.46 0.57 0.01 0.00 -0.13 0.00 0.00 55.73 56.64 2nv9 s ARG 133 Cb -0.16 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2nv9 s ARG 133 CO 0.08 -0.32 0.12 0.96 -0.81 0.00 0.00 175.30 175.33 2nv9 s ILE 134 N 2.20 4.92 -0.05 4.11 -4.36 0.40 -0.60 121.20 127.82 2nv9 s ILE 134 Ca 0.27 -0.49 -0.29 0.00 -0.26 0.00 0.00 60.65 59.88 2nv9 s ILE 134 Cb -0.16 -3.33 -0.02 0.00 1.25 0.00 0.00 42.46 40.20 2nv9 s ILE 134 CO 0.09 0.22 0.95 -0.60 0.24 0.00 0.00 174.94 175.84 2nv9 s ARG 135 N -2.17 4.49 -0.38 0.37 3.52 0.13 -4.49 118.95 120.42 2nv9 s ARG 135 Ca 0.29 1.32 0.05 0.00 -0.13 0.00 0.00 55.73 57.26 2nv9 s ARG 135 Cb -0.12 -3.49 0.17 0.00 -1.56 0.00 0.00 34.95 29.94 2nv9 s ARG 135 CO 0.21 -0.13 0.47 0.00 -0.81 0.00 0.00 175.30 175.04 2nv9 s ASP 137 N 1.66 6.94 -0.39 0.00 1.01 -1.26 -3.90 116.67 120.72 2nv9 s ASP 137 Ca 0.16 1.26 -0.22 0.00 0.71 0.00 0.00 52.55 54.46 2nv9 s ASP 137 Cb -0.11 -2.36 0.01 0.00 1.01 0.00 0.00 42.92 41.47 2nv9 s ASP 137 CO -0.06 0.05 0.72 -0.62 0.21 0.00 0.00 175.17 175.46 2nv9 s ASP 138 N -1.72 6.45 0.62 0.27 2.15 0.85 -4.93 116.67 120.37 2nv9 s ASP 138 Ca 0.41 0.10 0.33 0.00 0.43 0.00 0.00 52.55 53.82 2nv9 s ASP 138 Cb -0.16 -2.36 1.85 0.00 -0.30 0.00 0.00 42.92 41.95 2nv9 s ASP 138 CO 0.20 -0.73 2.14 -0.65 -0.17 0.00 0.00 175.17 175.96 2nv9 h PRO 139 N 8.63 0.00 -0.05 4.34 0.11 -1.97 -2.64 132.00 140.43 2nv9 h PRO 139 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2nv9 h PRO 139 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2nv9 h PRO 139 CO 0.89 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.77 2nv9 n ASN 140 N -3.47 2.68 -4.76 -2.05 3.02 -1.26 -4.97 115.26 104.45 2nv9 n ASN 140 Ca -0.00 -1.83 -0.40 0.00 -0.03 0.00 0.00 54.58 52.32 2nv9 n ASN 140 Cb 0.26 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.61 3.19 0.20 5.41 0.00 -1.00 -4.81 121.76 123.15 2nv9 s ALA 141 Ca 0.24 1.46 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 2nv9 s ALA 141 Cb 0.17 -3.59 0.15 0.00 0.00 0.00 0.00 23.12 19.84 2nv9 s ALA 141 CO 0.25 -1.23 1.86 0.00 0.00 0.00 0.00 175.76 176.64 2nv9 h ALA 142 N 2.22 0.88 -3.85 0.00 0.00 -1.30 -3.40 119.26 113.80 2nv9 h ALA 142 Ca -0.51 -0.04 -0.67 0.00 0.00 0.00 0.00 54.91 53.70 2nv9 h ALA 142 Cb 1.27 -0.26 -0.37 0.00 0.00 0.00 0.00 17.79 18.43 2nv9 h ALA 142 CO 0.61 0.26 -0.80 0.08 0.00 0.00 0.00 179.25 179.40 2nv9 s VAL 143 N -6.13 2.13 0.31 0.00 1.01 -0.41 -4.93 120.40 112.37 2nv9 s VAL 143 Ca -0.13 -1.62 -0.28 0.00 0.00 0.00 0.00 61.98 59.95 2nv9 s VAL 143 Cb 0.14 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 2nv9 s VAL 143 CO 0.77 -0.04 1.09 -1.10 0.00 0.00 0.00 175.10 175.81 2nv9 s GLN 144 N 1.12 4.52 0.00 2.72 -1.52 -1.26 -0.91 119.66 124.33 2nv9 s GLN 144 Ca -0.09 1.73 0.00 0.00 -1.95 0.00 0.00 55.36 55.06 2nv9 s GLN 144 Cb -0.20 -3.04 0.00 0.00 -0.22 0.00 0.00 33.01 29.56 2nv9 s GLN 144 CO -0.05 0.13 0.00 1.28 -0.25 0.00 0.00 175.29 176.40 2nv9 n LEU 145 N 0.89 0.00 0.18 2.90 4.77 -1.26 -4.93 117.00 119.55 2nv9 n LEU 145 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.03 2nv9 n LEU 145 Cb 0.46 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.87 2nv9 n LEU 145 CO 0.52 0.00 0.66 1.23 -1.33 0.00 0.00 177.39 178.46 2nv9 h GLY 146 N 0.00 0.00 -0.38 -0.72 0.00 -1.87 -2.23 103.07 97.86 2nv9 h GLY 146 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 2nv9 h GLY 146 CO 0.00 0.00 -0.13 3.45 0.00 0.00 0.00 176.54 179.86 2nv9 h ASN 147 N 0.00 -0.57 0.38 0.19 7.08 -1.96 -3.26 115.58 117.43 2nv9 h ASN 147 Ca -0.00 0.21 -0.31 0.00 -3.08 0.00 0.00 56.30 53.11 2nv9 h ASN 147 Cb 0.90 0.41 -0.05 0.00 -2.08 0.00 0.00 38.32 37.50 2nv9 h ASN 147 CO 0.05 -0.22 -1.86 1.17 -2.08 0.00 0.00 177.43 174.50 2nv9 n LYS 148 N -5.44 0.65 -4.14 4.14 4.81 -1.07 -4.97 118.16 112.13 2nv9 n LYS 148 Ca 0.10 0.23 -0.17 0.00 -0.87 0.00 0.00 58.31 57.61 2nv9 n LYS 148 Cb 0.39 -1.74 -0.12 0.00 0.02 0.00 0.00 35.03 33.58 2nv9 n LYS 148 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2nv9 s PHE 149 N -2.57 1.05 0.00 5.64 0.08 -0.86 -5.10 117.98 116.22 2nv9 s PHE 149 Ca -0.06 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.50 2nv9 s PHE 149 Cb 0.08 -0.60 0.00 0.00 -0.57 0.00 0.00 43.02 41.93 2nv9 s PHE 149 CO 0.82 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 176.37 2nv9 n GLY 150 N 1.28 1.61 3.76 4.36 0.00 -1.26 -4.39 105.19 110.55 2nv9 n GLY 150 Ca -0.21 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.32 3.36 0.58 4.61 0.00 0.23 -4.34 121.76 124.89 2nv9 s ALA 151 Ca 0.00 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 52.57 2nv9 s ALA 151 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2nv9 s ALA 151 CO 0.00 -0.02 1.09 -0.80 0.00 0.00 0.00 175.76 176.02 2nv9 s ASN 152 N -1.05 5.67 0.30 0.00 0.01 -1.26 -0.69 114.94 117.92 2nv9 s ASN 152 Ca 0.44 1.97 0.06 0.00 -0.71 0.00 0.00 52.86 54.62 2nv9 s ASN 152 Cb -0.29 -2.55 0.75 0.00 0.41 0.00 0.00 41.25 39.57 2nv9 s ASN 152 CO 0.37 -1.25 1.76 -0.08 -1.51 0.00 0.00 177.10 176.39 2nv9 h GLU 153 N 0.68 0.67 0.00 -0.60 4.81 -1.97 -0.53 114.58 117.65 2nv9 h GLU 153 Ca -0.48 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2nv9 h GLU 153 Cb 1.24 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2nv9 h GLU 153 CO 0.57 0.45 0.00 -0.40 -0.73 0.00 0.00 179.01 178.89 2nv9 n ASP 154 N -4.82 0.00 -0.28 1.04 5.75 -1.26 -2.91 116.55 114.07 2nv9 n ASP 154 Ca 0.23 0.31 0.05 0.00 -0.01 0.00 0.00 54.79 55.38 2nv9 n ASP 154 Cb 0.60 -0.42 0.01 0.00 -1.03 0.00 0.00 41.12 40.28 2nv9 n ASP 154 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2nv9 n GLU 155 N -1.42 1.74 0.21 0.11 0.28 -0.22 -4.73 120.64 116.62 2nv9 n GLU 155 Ca 0.07 -0.73 -0.17 0.00 -0.16 0.00 0.00 57.16 56.16 2nv9 n GLU 155 Cb 0.21 -1.13 -0.09 0.00 1.43 0.00 0.00 31.44 31.86 2nv9 n GLU 155 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2nv9 h ILE 156 N 1.39 0.05 -0.03 3.84 1.08 -1.43 -1.73 117.51 120.69 2nv9 h ILE 156 Ca 0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2nv9 h ILE 156 Cb 0.38 0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.15 2nv9 h ILE 156 CO 0.00 0.00 -0.19 -0.09 -0.69 0.00 0.00 178.15 177.18 2nv9 h ARG 157 N -0.87 -0.28 -0.42 2.37 9.65 -1.85 -1.49 114.38 121.50 2nv9 h ARG 157 Ca -0.03 0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2nv9 h ARG 157 Cb 0.80 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.40 2nv9 h ARG 157 CO -0.15 -0.19 0.16 1.25 2.80 0.00 0.00 179.97 183.84 2nv9 h HIS 158 N -0.29 0.29 -0.61 2.20 2.76 -1.85 -0.39 115.15 117.26 2nv9 h HIS 158 Ca 0.07 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.33 2nv9 h HIS 158 Cb 0.39 -0.07 -0.06 0.00 1.55 0.00 0.00 27.41 29.22 2nv9 h HIS 158 CO -0.25 0.12 0.30 -0.07 -1.30 0.00 0.00 177.93 176.73 2nv9 h LEU 159 N 0.34 0.40 -0.57 0.26 3.38 -1.10 0.13 115.31 118.15 2nv9 h LEU 159 Ca 0.19 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 2nv9 h LEU 159 Cb 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2nv9 h LEU 159 CO -0.18 0.26 -0.08 -0.07 0.09 0.00 0.00 178.44 178.45 2nv9 h LEU 160 N 0.55 1.06 -0.46 1.67 3.38 -0.86 -1.08 115.31 119.56 2nv9 h LEU 160 Ca 0.29 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2nv9 h LEU 160 Cb 0.25 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2nv9 h LEU 160 CO -0.22 1.15 -0.02 -0.33 0.09 0.00 0.00 178.44 179.11 2nv9 h GLU 161 N 0.94 0.83 -0.71 1.13 5.08 -0.77 -2.18 114.58 118.91 2nv9 h GLU 161 Ca 0.15 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2nv9 h GLU 161 Cb 0.66 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2nv9 h GLU 161 CO 0.05 0.89 0.27 -0.92 -1.00 0.00 0.00 179.01 178.30 2nv9 h TYR 162 N 0.68 1.07 -0.30 4.33 3.20 -0.58 0.66 116.97 126.03 2nv9 h TYR 162 Ca 0.13 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2nv9 h TYR 162 Cb 0.53 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2nv9 h TYR 162 CO 0.04 0.82 0.02 0.00 -1.64 0.00 0.00 178.16 177.40 2nv9 h ALA 163 N 1.27 0.40 -0.48 1.82 0.00 -1.09 -2.04 119.26 119.13 2nv9 h ALA 163 Ca 0.24 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2nv9 h ALA 163 Cb 0.21 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2nv9 h ALA 163 CO -0.02 0.13 0.06 -0.22 0.00 0.00 0.00 179.25 179.20 2nv9 h LYS 164 N 0.32 0.17 -0.63 0.00 1.63 -1.11 0.35 116.57 117.31 2nv9 h LYS 164 Ca 0.09 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.95 2nv9 h LYS 164 Cb 0.40 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 2nv9 h LYS 164 CO 0.01 0.12 0.42 0.37 -3.45 0.00 0.00 179.45 176.91 2nv9 h GLN 165 N 0.18 0.53 -0.34 1.90 4.15 -0.69 -1.76 115.11 119.08 2nv9 h GLN 165 Ca 0.24 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2nv9 h GLN 165 Cb 0.34 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2nv9 h GLN 165 CO -0.35 0.35 0.00 1.28 -1.93 0.00 0.00 178.83 178.18 2nv9 n LEU 166 N -4.48 2.27 -2.28 -2.39 4.77 -0.73 -4.91 117.00 109.24 2nv9 n LEU 166 Ca 0.09 -1.05 -0.17 0.00 -0.03 0.00 0.00 56.01 54.85 2nv9 n LEU 166 Cb 0.29 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2nv9 n LEU 166 CO 0.34 0.53 -0.01 -0.67 -1.33 0.00 0.00 177.39 176.25 2nv9 n ASP 167 N 0.72 -4.96 -4.67 -1.43 -0.08 -0.66 -4.92 116.55 100.54 2nv9 n ASP 167 Ca 0.16 -0.21 -0.37 0.00 -1.51 0.00 0.00 54.79 52.86 2nv9 n ASP 167 Cb 0.39 -3.83 -0.08 0.00 2.34 0.00 0.00 41.12 39.94 2nv9 n ASP 167 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2nv9 s ILE 168 N -3.01 5.28 -0.48 5.18 1.01 0.12 -4.95 121.20 124.35 2nv9 s ILE 168 Ca 0.22 0.45 -0.28 0.00 0.00 0.00 0.00 60.65 61.04 2nv9 s ILE 168 Cb -0.10 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.77 2nv9 s ILE 168 CO 0.27 0.31 1.38 -0.70 0.00 0.00 0.00 174.94 176.20 2nv9 s GLU 169 N 1.10 3.48 -0.26 2.79 2.12 -1.26 -4.22 118.70 122.45 2nv9 s GLU 169 Ca 0.14 0.70 -0.19 0.00 0.36 0.00 0.00 54.97 55.97 2nv9 s GLU 169 Cb -0.14 -4.05 -0.02 0.00 0.26 0.00 0.00 34.13 30.18 2nv9 s GLU 169 CO 0.06 -1.69 0.56 0.08 -0.54 0.00 0.00 175.26 173.72 2nv9 s VAL 170 N 5.57 5.04 -0.89 3.70 1.01 -1.26 -1.30 120.40 132.26 2nv9 s VAL 170 Ca 0.56 0.95 0.12 0.00 0.00 0.00 0.00 61.98 63.61 2nv9 s VAL 170 Cb -0.12 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2nv9 s VAL 170 CO 0.30 0.05 0.62 2.30 0.00 0.00 0.00 175.10 178.37 2nv9 n ILE 171 N 5.18 0.00 -3.92 2.22 -5.35 0.37 -4.09 119.36 113.77 2nv9 n ILE 171 Ca -0.03 -0.33 0.01 0.00 -0.27 0.00 0.00 62.75 62.13 2nv9 n ILE 171 Cb 0.49 1.09 0.01 0.00 -1.74 0.00 0.00 39.64 39.50 2nv9 n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv9 n GLY 172 N 1.06 0.43 3.12 3.28 0.00 -1.23 0.36 105.19 112.22 2nv9 n GLY 172 Ca 0.04 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.09 1.30 0.29 -0.61 -1.09 -0.77 -1.27 121.20 116.97 2nv9 s ILE 173 Ca 0.19 -0.67 0.07 0.00 -2.23 0.00 0.00 60.65 58.01 2nv9 s ILE 173 Cb -0.01 -1.11 -0.06 0.00 -1.58 0.00 0.00 42.46 39.71 2nv9 s ILE 173 CO 0.00 0.37 -0.06 -0.94 -1.23 0.00 0.00 174.94 173.09 2nv9 s SER 174 N -0.12 2.91 0.14 3.58 1.04 0.06 -1.09 113.70 120.22 2nv9 s SER 174 Ca 0.00 -1.20 -0.14 0.00 0.48 0.00 0.00 55.95 55.10 2nv9 s SER 174 Cb -0.09 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.85 2nv9 s SER 174 CO 0.01 -0.33 0.36 0.72 0.98 0.00 0.00 173.24 174.98 2nv9 s PHE 175 N -2.95 -0.01 -0.13 5.02 -0.12 -0.97 -0.45 117.98 118.36 2nv9 s PHE 175 Ca 0.30 -0.34 -0.02 0.00 -0.05 0.00 0.00 56.93 56.82 2nv9 s PHE 175 Cb 0.04 0.17 0.04 0.00 -0.63 0.00 0.00 43.02 42.64 2nv9 s PHE 175 CO 0.13 -0.72 0.01 -1.58 -0.05 0.00 0.00 175.22 173.01 2nv9 s HIS 176 N -3.86 0.95 0.31 3.49 2.46 -1.26 -2.24 115.29 115.15 2nv9 s HIS 176 Ca 0.07 -0.57 0.28 0.00 0.47 0.00 0.00 55.06 55.32 2nv9 s HIS 176 Cb 0.02 -0.97 1.36 0.00 -0.13 0.00 0.00 32.58 32.86 2nv9 s HIS 176 CO -0.08 -0.48 2.01 -0.39 -2.47 0.00 0.00 174.74 173.33 2nv9 h VAL 177 N 6.40 0.45 0.00 0.89 -1.51 -1.83 -3.43 116.25 117.22 2nv9 h VAL 177 Ca -0.19 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2nv9 h VAL 177 Cb 1.12 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 2nv9 h VAL 177 CO 0.31 0.12 0.00 0.61 -1.23 0.00 0.00 177.57 177.39 2nv9 n GLY 178 N -0.38 4.59 3.73 5.19 0.00 -1.26 -0.10 105.19 116.95 2nv9 n GLY 178 Ca -0.01 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 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 7.28 -0.14 1.61 0.15 -0.09 -4.09 113.70 118.42 2nv9 s SER 179 Ca 0.00 1.53 -0.01 0.00 0.70 0.00 0.00 55.95 58.18 2nv9 s SER 179 Cb 0.00 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.79 2nv9 s SER 179 CO 0.00 -0.10 0.12 0.61 1.20 0.00 0.00 173.24 175.07 2nv9 n GLY 180 N 2.63 0.25 3.62 9.45 0.00 -1.02 -1.29 105.19 118.83 2nv9 n GLY 180 Ca 0.01 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2nv9 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nv9 s SER 181 N -2.74 5.26 -0.20 1.61 0.15 0.17 -2.04 113.70 115.91 2nv9 s SER 181 Ca 0.04 0.06 0.13 0.00 0.70 0.00 0.00 55.95 56.88 2nv9 s SER 181 Cb -0.01 -1.73 0.44 0.00 -1.71 0.00 0.00 66.02 63.02 2nv9 s SER 181 CO 0.11 0.26 1.20 0.54 1.20 0.00 0.00 173.24 176.54 2nv9 n ARG 182 N 2.94 1.85 -3.98 5.44 1.74 -1.26 -4.33 116.66 119.07 2nv9 n ARG 182 Ca -0.18 -3.33 -0.32 0.00 -0.77 0.00 0.00 57.85 53.25 2nv9 n ARG 182 Cb 0.53 -1.53 -0.14 0.00 -1.02 0.00 0.00 32.46 30.30 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 -3.18 4.80 0.24 0.55 3.04 -1.26 -4.99 114.94 114.14 2nv9 s ASN 183 Ca 0.40 -2.23 -0.04 0.00 0.04 0.00 0.00 52.86 51.03 2nv9 s ASN 183 Cb 0.38 -1.66 0.25 0.00 -1.54 0.00 0.00 41.25 38.68 2nv9 s ASN 183 CO -0.06 -0.39 1.71 1.55 -3.04 0.00 0.00 177.10 176.88 2nv9 h PRO 184 N 7.56 0.86 -0.92 0.43 0.13 -1.95 -2.43 132.00 135.69 2nv9 h PRO 184 Ca -0.05 -0.25 0.07 0.00 -0.87 0.00 0.00 66.00 64.89 2nv9 h PRO 184 Cb 1.01 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.99 2nv9 h PRO 184 CO 0.56 0.88 0.59 1.49 -0.23 0.00 0.00 178.00 181.29 2nv9 h GLU 185 N 0.79 0.99 -0.87 0.86 4.57 -1.98 -1.35 114.58 117.59 2nv9 h GLU 185 Ca 0.15 -0.06 0.14 0.00 -1.18 0.00 0.00 59.36 58.40 2nv9 h GLU 185 Cb 0.51 -0.22 -0.09 0.00 -0.16 0.00 0.00 28.75 28.79 2nv9 h GLU 185 CO 0.03 0.65 0.47 0.00 -1.18 0.00 0.00 179.01 178.98 2nv9 h ALA 186 N 1.51 1.31 -0.19 2.92 0.00 -1.79 -0.32 119.26 122.70 2nv9 h ALA 186 Ca 0.40 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 55.17 2nv9 h ALA 186 Cb 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2nv9 h ALA 186 CO -0.16 -0.03 -0.71 1.88 0.00 0.00 0.00 179.25 180.23 2nv9 h TYR 187 N 0.69 1.04 -0.09 0.00 0.05 -1.33 -1.90 116.97 115.43 2nv9 h TYR 187 Ca 0.46 -0.43 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2nv9 h TYR 187 Cb 0.61 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 2nv9 h TYR 187 CO -0.07 1.26 0.06 -0.92 -1.05 0.00 0.00 178.16 177.43 2nv9 h TYR 188 N 0.56 0.11 -0.59 4.88 3.20 -0.77 -0.18 116.97 124.17 2nv9 h TYR 188 Ca -0.03 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 2nv9 h TYR 188 Cb 1.33 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 2nv9 h TYR 188 CO 0.08 0.07 0.13 0.00 -1.64 0.00 0.00 178.16 176.80 2nv9 h ARG 189 N 0.12 0.96 -0.84 1.82 3.08 -1.09 -1.61 114.38 116.82 2nv9 h ARG 189 Ca 0.03 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 2nv9 h ARG 189 Cb -0.01 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 2nv9 h ARG 189 CO -0.01 0.89 0.43 0.00 -1.07 0.00 0.00 179.97 180.21 2nv9 h ALA 190 N 1.03 1.08 -0.43 0.04 0.00 -1.10 0.22 119.26 120.10 2nv9 h ALA 190 Ca 0.18 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2nv9 h ALA 190 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2nv9 h ALA 190 CO 0.00 0.62 -0.24 0.82 0.00 0.00 0.00 179.25 180.45 2nv9 h ILE 191 N 1.18 1.27 0.12 0.00 2.04 -0.83 0.10 117.51 121.39 2nv9 h ILE 191 Ca 0.29 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 2nv9 h ILE 191 Cb 0.08 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2nv9 h ILE 191 CO -0.04 0.47 -0.06 0.50 0.00 0.00 0.00 178.15 179.02 2nv9 h LYS 192 N 0.76 -0.15 -0.64 2.37 3.64 -0.92 -1.56 116.57 120.07 2nv9 h LYS 192 Ca 0.10 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2nv9 h LYS 192 Cb 0.79 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 2nv9 h LYS 192 CO 0.07 -0.09 0.42 0.77 -2.27 0.00 0.00 179.45 178.35 2nv9 h SER 193 N -0.17 0.64 -0.65 4.20 0.02 -0.80 -2.17 113.55 114.62 2nv9 h SER 193 Ca -0.02 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2nv9 h SER 193 Cb 0.13 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2nv9 h SER 193 CO 0.03 0.44 0.19 0.28 -1.14 0.00 0.00 176.83 176.63 2nv9 h SER 194 N 0.74 0.98 -0.49 3.07 0.02 -0.47 -1.22 113.55 116.18 2nv9 h SER 194 Ca 0.26 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2nv9 h SER 194 Cb 0.09 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2nv9 h SER 194 CO -0.07 0.93 0.24 0.50 -1.14 0.00 0.00 176.83 177.28 2nv9 h LYS 195 N 1.00 0.70 -0.62 3.45 1.63 -0.69 0.19 116.57 122.25 2nv9 h LYS 195 Ca 0.22 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2nv9 h LYS 195 Cb 0.31 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 2nv9 h LYS 195 CO -0.00 0.59 0.37 0.93 -3.45 0.00 0.00 179.45 177.89 2nv9 h GLU 196 N 0.65 0.83 -0.37 1.90 5.08 -1.16 0.17 114.58 121.68 2nv9 h GLU 196 Ca 0.17 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2nv9 h GLU 196 Cb 0.12 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2nv9 h GLU 196 CO -0.02 0.60 -0.17 0.00 -1.00 0.00 0.00 179.01 178.41 2nv9 h ALA 197 N 1.19 1.01 -0.50 3.43 0.00 -1.08 -2.13 119.26 121.18 2nv9 h ALA 197 Ca 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2nv9 h ALA 197 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2nv9 h ALA 197 CO -0.04 0.59 0.27 0.35 0.00 0.00 0.00 179.25 180.42 2nv9 h PHE 198 N 0.62 0.69 -0.53 0.00 3.57 -0.12 -1.35 116.94 119.83 2nv9 h PHE 198 Ca 0.10 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 2nv9 h PHE 198 Cb 0.64 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2nv9 h PHE 198 CO 0.03 0.52 0.07 -0.91 -2.23 0.00 0.00 178.31 175.78 2nv9 h ASN 199 N 0.67 0.81 -0.86 0.41 2.35 -0.46 -2.33 115.58 116.17 2nv9 h ASN 199 Ca 0.18 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2nv9 h ASN 199 Cb 0.06 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 2nv9 h ASN 199 CO -0.03 0.84 0.46 -0.08 -1.65 0.00 0.00 177.43 176.97 2nv9 h GLU 200 N 0.81 1.21 -0.63 0.81 4.57 -1.13 -1.51 114.58 118.70 2nv9 h GLU 200 Ca 0.17 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2nv9 h GLU 200 Cb 0.39 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2nv9 h GLU 200 CO 0.01 0.89 0.26 0.00 -1.18 0.00 0.00 179.01 178.99 2nv9 h ALA 201 N 1.30 0.82 0.44 2.92 0.00 -0.72 -1.92 119.26 122.10 2nv9 h ALA 201 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2nv9 h ALA 201 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2nv9 h ALA 201 CO -0.05 0.43 -0.21 0.82 0.00 0.00 0.00 179.25 180.24 2nv9 h ILE 202 N 0.88 0.57 -1.04 0.00 1.08 -1.32 -0.21 117.51 117.47 2nv9 h ILE 202 Ca 0.21 -0.03 0.27 0.00 -0.39 0.00 0.00 64.86 64.93 2nv9 h ILE 202 Cb 0.19 0.58 -0.11 0.00 -3.07 0.00 0.00 36.82 34.42 2nv9 h ILE 202 CO -0.02 0.01 0.65 -1.28 -0.69 0.00 0.00 178.15 176.82 2nv9 h SER 203 N -0.61 0.52 1.70 1.72 0.87 -1.08 -0.07 113.55 116.60 2nv9 h SER 203 Ca -0.06 0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2nv9 h SER 203 Cb 0.46 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2nv9 h SER 203 CO 0.10 0.07 -0.25 0.58 -0.53 0.00 0.00 176.83 176.80 2nv9 h VAL 204 N 0.44 0.44 0.00 2.23 2.07 -1.00 -3.47 116.25 116.96 2nv9 h VAL 204 Ca 0.63 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2nv9 h VAL 204 Cb 1.47 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2nv9 h VAL 204 CO -0.38 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.07 2nv9 n GLY 205 N 1.10 0.98 3.84 2.17 0.00 -0.04 -4.99 105.19 108.25 2nv9 n GLY 205 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 3.22 -0.57 1.61 3.76 -0.14 -4.98 115.29 116.19 2nv9 s HIS 206 Ca 0.00 1.28 0.06 0.00 -0.15 0.00 0.00 55.06 56.25 2nv9 s HIS 206 Cb 0.00 -2.92 0.28 0.00 1.11 0.00 0.00 32.58 31.06 2nv9 s HIS 206 CO 0.00 -1.19 0.77 1.63 -0.85 0.00 0.00 174.74 175.10 2nv9 n LYS 207 N -3.07 2.36 -1.85 1.40 5.02 -1.26 -3.90 118.16 116.86 2nv9 n LYS 207 Ca 0.07 -4.43 -0.33 0.00 -2.02 0.00 0.00 58.31 51.59 2nv9 n LYS 207 Cb 0.55 -2.07 0.04 0.00 -0.02 0.00 0.00 35.03 33.53 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 -2.56 2.93 0.00 1.97 0.04 -1.26 -4.87 135.00 131.25 2nv9 s PRO 208 Ca 0.42 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2nv9 s PRO 208 Cb 0.20 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2nv9 s PRO 208 CO -0.06 -1.15 0.15 2.48 0.04 0.00 0.00 177.00 178.46 2nv9 n TYR 209 N -2.25 0.00 -4.38 0.56 0.18 0.16 -4.94 117.16 106.49 2nv9 n TYR 209 Ca 0.10 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.54 2nv9 n TYR 209 Cb 0.52 0.04 -0.14 0.00 -0.38 0.00 0.00 39.34 39.39 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 3.33 -0.25 -3.48 1.01 -0.31 0.12 121.20 121.61 2nv9 s ILE 210 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 2nv9 s ILE 210 Cb 0.00 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 2nv9 s ILE 210 CO 0.00 0.48 0.18 -0.22 0.00 0.00 0.00 174.94 175.38 2nv9 s LEU 211 N 0.77 4.08 -0.34 2.97 2.96 -0.46 -1.84 118.68 126.82 2nv9 s LEU 211 Ca -0.03 0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2nv9 s LEU 211 Cb -0.15 -2.13 0.07 0.00 0.50 0.00 0.00 46.19 44.48 2nv9 s LEU 211 CO 0.02 0.02 0.08 -0.62 -1.32 0.00 0.00 176.35 174.53 2nv9 s ASP 212 N 1.30 5.06 0.00 3.68 -1.08 -0.25 -0.58 116.67 124.81 2nv9 s ASP 212 Ca 0.08 -1.53 0.04 0.00 -0.52 0.00 0.00 52.55 50.62 2nv9 s ASP 212 Cb -0.14 -1.77 0.15 0.00 -1.46 0.00 0.00 42.92 39.69 2nv9 s ASP 212 CO 0.07 -0.37 1.11 2.30 0.52 0.00 0.00 175.17 178.80 2nv9 n ILE 213 N 4.63 0.13 -4.86 4.11 -5.35 -0.35 -2.30 119.36 115.37 2nv9 n ILE 213 Ca -0.09 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2nv9 n ILE 213 Cb 0.43 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 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 0.67 1.03 0.00 3.28 0.00 -0.95 -4.75 105.19 104.47 2nv9 n GLY 214 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2nv9 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nv9 n GLY 215 N 0.00 5.50 0.00 -0.02 0.00 -1.25 -0.51 105.19 108.91 2nv9 n GLY 215 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 2.69 3.74 -0.02 0.00 -1.26 -4.64 105.19 110.70 2nv9 n GLY 216 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2nv9 n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nv9 s LEU 217 N 0.00 4.50 0.31 0.99 1.43 -1.26 0.43 118.68 125.08 2nv9 s LEU 217 Ca 0.00 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 2nv9 s LEU 217 Cb 0.00 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 2nv9 s LEU 217 CO 0.00 -0.22 0.66 -1.00 0.23 0.00 0.00 176.35 176.02 2nv9 s HIS 218 N -0.51 3.43 -0.94 0.29 3.76 -1.26 -2.93 115.29 117.13 2nv9 s HIS 218 Ca 0.48 0.98 -0.15 0.00 -0.15 0.00 0.00 55.06 56.23 2nv9 s HIS 218 Cb -0.31 -2.36 0.19 0.00 1.11 0.00 0.00 32.58 31.20 2nv9 s HIS 218 CO 0.37 0.11 1.02 0.00 -0.85 0.00 0.00 174.74 175.39 2nv9 s ALA 219 N -2.05 3.88 -0.27 -1.40 0.00 -1.26 -4.91 121.76 115.75 2nv9 s ALA 219 Ca 0.50 -3.18 -0.23 0.00 0.00 0.00 0.00 51.96 49.05 2nv9 s ALA 219 Cb -0.11 -3.79 -0.00 0.00 0.00 0.00 0.00 23.12 19.22 2nv9 s ALA 219 CO 0.24 -2.59 0.77 -0.51 0.00 0.00 0.00 175.76 173.67 2nv9 s ASP 220 N 2.70 6.70 -0.10 0.00 1.01 -1.26 -5.00 116.67 120.72 2nv9 s ASP 220 Ca 0.28 0.80 -0.01 0.00 0.71 0.00 0.00 52.55 54.33 2nv9 s ASP 220 Cb -0.07 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 2nv9 s ASP 220 CO -0.08 -0.54 -0.06 -0.63 0.21 0.00 0.00 175.17 174.07 2nv9 s ILE 221 N 2.83 3.73 -0.36 0.77 1.01 -1.26 -0.41 121.20 127.51 2nv9 s ILE 221 Ca 0.32 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 2nv9 s ILE 221 Cb -0.15 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 2nv9 s ILE 221 CO 0.10 0.56 0.41 -0.76 0.00 0.00 0.00 174.94 175.25 2nv9 s LEU 226 N -0.35 4.50 0.22 2.97 1.43 -1.26 -5.25 118.68 120.94 2nv9 s LEU 226 Ca 0.05 -0.28 -0.32 0.00 -1.03 0.00 0.00 54.13 52.55 2nv9 s LEU 226 Cb -0.12 -2.40 -0.13 0.00 0.03 0.00 0.00 46.19 43.56 2nv9 s LEU 226 CO 0.02 -0.42 1.47 -0.24 0.23 0.00 0.00 176.35 177.41 2nv9 n SER 227 N 5.50 2.91 -4.14 2.29 2.88 0.45 -5.18 113.62 118.34 2nv9 n SER 227 Ca -0.08 1.13 -0.38 0.00 -1.33 0.00 0.00 58.87 58.21 2nv9 n SER 227 Cb 0.49 -1.44 -0.10 0.00 -0.75 0.00 0.00 64.21 62.42 2nv9 n SER 227 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2nv9 s THR 228 N 0.21 3.78 0.00 2.46 -4.23 -1.26 -4.80 115.64 111.81 2nv9 s THR 228 Ca 0.71 -2.47 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2nv9 s THR 228 Cb -0.65 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 69.70 2nv9 s THR 228 CO 0.46 -0.82 0.00 0.23 -0.54 0.00 0.00 174.62 173.96 2nv9 n MET 230 N 4.07 0.00 -0.28 3.99 2.00 -1.26 -2.33 117.12 123.31 2nv9 n MET 230 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.78 2nv9 n MET 230 Cb 0.40 0.00 0.20 0.00 0.00 0.00 0.00 33.22 33.82 2nv9 n MET 230 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2nv9 h SER 231 N 0.00 0.52 -0.31 7.83 4.64 -1.91 -0.48 113.55 123.83 2nv9 h SER 231 Ca 0.00 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2nv9 h SER 231 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2nv9 h SER 231 CO 0.00 0.25 0.13 0.44 -0.87 0.00 0.00 176.83 176.78 2nv9 h ASP 232 N 0.64 0.43 -0.61 4.97 3.32 -1.78 -0.09 116.42 123.29 2nv9 h ASP 232 Ca 0.43 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 2nv9 h ASP 232 Cb 0.56 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2nv9 h ASP 232 CO -0.33 0.47 0.05 1.88 -1.72 0.00 0.00 179.24 179.59 2nv9 h TYR 233 N 0.36 1.13 -0.07 4.55 0.05 -1.73 -1.80 116.97 119.46 2nv9 h TYR 233 Ca 0.10 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2nv9 h TYR 233 Cb 0.17 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.61 2nv9 h TYR 233 CO -0.01 0.98 0.04 0.82 -1.05 0.00 0.00 178.16 178.95 2nv9 h ILE 234 N 0.95 1.03 -0.52 -2.88 2.04 -0.87 -2.27 117.51 114.98 2nv9 h ILE 234 Ca 0.18 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2nv9 h ILE 234 Cb 0.50 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2nv9 h ILE 234 CO 0.02 0.03 0.35 0.78 0.00 0.00 0.00 178.15 179.33 2nv9 h ASN 235 N 0.08 0.41 -0.07 1.72 2.35 -0.89 -0.22 115.58 118.96 2nv9 h ASN 235 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2nv9 h ASN 235 Cb 0.01 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2nv9 h ASN 235 CO -0.01 0.27 -0.01 -0.78 -1.65 0.00 0.00 177.43 175.26 2nv9 h ASP 236 N 0.47 0.14 -0.87 5.81 -0.00 -1.14 -2.00 116.42 118.83 2nv9 h ASP 236 Ca 0.22 -0.34 0.14 0.00 -0.00 0.00 0.00 57.03 57.05 2nv9 h ASP 236 Cb 0.29 -0.04 -0.09 0.00 -0.00 0.00 0.00 39.33 39.49 2nv9 h ASP 236 CO -0.06 0.45 0.47 0.00 -0.00 0.00 0.00 179.24 180.10 2nv9 h ALA 237 N 0.70 1.30 -0.78 -0.78 0.00 -0.95 0.21 119.26 118.96 2nv9 h ALA 237 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2nv9 h ALA 237 Cb 0.38 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2nv9 h ALA 237 CO 0.01 -0.02 0.44 0.82 0.00 0.00 0.00 179.25 180.50 2nv9 h ILE 238 N 0.70 1.23 -0.27 0.00 1.08 -0.99 -1.59 117.51 117.66 2nv9 h ILE 238 Ca 0.46 -0.54 -0.09 0.00 -0.39 0.00 0.00 64.86 64.30 2nv9 h ILE 238 Cb 0.59 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 2nv9 h ILE 238 CO -0.33 0.25 -0.18 0.50 -0.69 0.00 0.00 178.15 177.69 2nv9 h LYS 239 N 1.07 0.60 -0.66 2.37 3.64 -0.46 0.69 116.57 123.82 2nv9 h LYS 239 Ca 0.27 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2nv9 h LYS 239 Cb 0.01 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2nv9 h LYS 239 CO -0.05 0.87 0.17 -0.44 -2.27 0.00 0.00 179.45 177.74 2nv9 h ASP 240 N 0.33 0.97 0.00 4.20 3.32 -0.45 -3.27 116.42 121.51 2nv9 h ASP 240 Ca 0.05 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 2nv9 h ASP 240 Cb 0.72 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2nv9 h ASP 240 CO 0.05 0.92 -1.38 0.49 -1.72 0.00 0.00 179.24 177.61 2nv9 n PHE 241 N -4.25 0.00 -2.69 4.55 3.72 -0.62 -4.76 117.46 113.41 2nv9 n PHE 241 Ca 0.05 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.27 2nv9 n PHE 241 Cb 0.24 -0.26 0.01 0.00 -0.94 0.00 0.00 39.48 38.53 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 -2.12 2.10 0.27 1.38 3.72 0.22 -4.90 117.46 118.14 2nv9 n PHE 242 Ca -0.08 -3.14 0.16 0.00 -0.05 0.00 0.00 57.45 54.34 2nv9 n PHE 242 Cb 0.58 -0.29 0.71 0.00 -0.94 0.00 0.00 39.48 39.54 2nv9 n PHE 242 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2nv9 h PRO 243 N 2.85 0.00 -6.69 -1.08 0.13 -1.58 -3.44 132.00 122.19 2nv9 h PRO 243 Ca 0.09 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.65 2nv9 h PRO 243 Cb 1.00 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.23 2nv9 h PRO 243 CO 0.65 0.05 0.59 0.39 -0.23 0.00 0.00 178.00 179.46 2nv9 n GLU 244 N -3.21 2.17 0.00 0.86 4.71 -1.26 -4.91 120.64 119.01 2nv9 n GLU 244 Ca -0.00 0.77 0.14 0.00 -0.01 0.00 0.00 57.16 58.06 2nv9 n GLU 244 Cb 0.30 -2.40 0.63 0.00 -1.01 0.00 0.00 31.44 28.96 2nv9 n GLU 244 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2nv9 n ASP 245 N 1.45 0.12 0.02 1.62 2.03 -1.26 -3.03 116.55 117.49 2nv9 n ASP 245 Ca 0.08 0.04 0.13 0.00 0.52 0.00 0.00 54.79 55.56 2nv9 n ASP 245 Cb 0.34 -0.29 0.51 0.00 -0.72 0.00 0.00 41.12 40.96 2nv9 n ASP 245 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2nv9 n THR 246 N -1.34 0.09 -3.22 5.18 -2.24 -1.26 -4.74 114.28 106.75 2nv9 n THR 246 Ca 0.11 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.45 2nv9 n THR 246 Cb 0.30 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 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 -3.02 5.10 -0.16 2.28 1.01 -1.17 -4.87 120.40 119.58 2nv9 s VAL 247 Ca 0.13 1.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.97 2nv9 s VAL 247 Cb 0.18 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2nv9 s VAL 247 CO 0.58 0.20 0.44 -0.89 0.00 0.00 0.00 175.10 175.43 2nv9 s THR 248 N 1.45 5.19 -0.14 3.92 2.01 0.12 -4.98 115.64 123.21 2nv9 s THR 248 Ca 0.26 0.85 -0.02 0.00 0.31 0.00 0.00 61.69 63.09 2nv9 s THR 248 Cb -0.16 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2nv9 s THR 248 CO 0.10 0.29 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.62 2nv9 s ILE 249 N 0.92 3.49 0.27 1.82 1.01 -1.26 -1.35 121.20 126.11 2nv9 s ILE 249 Ca 0.23 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.44 2nv9 s ILE 249 Cb -0.15 -2.50 -0.06 0.00 0.01 0.00 0.00 42.46 39.76 2nv9 s ILE 249 CO 0.09 0.51 -0.06 0.68 0.00 0.00 0.00 174.94 176.16 2nv9 s VAL 250 N 0.35 1.58 0.15 2.92 -7.23 0.25 -1.58 120.40 116.85 2nv9 s VAL 250 Ca -0.07 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 57.98 2nv9 s VAL 250 Cb -0.15 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2nv9 s VAL 250 CO 0.04 -0.31 0.02 0.00 -0.31 0.00 0.00 175.10 174.54 2nv9 s ALA 251 N -3.05 1.12 -0.48 1.32 0.00 -0.84 -1.21 121.76 118.62 2nv9 s ALA 251 Ca 0.29 -1.52 0.07 0.00 0.00 0.00 0.00 51.96 50.79 2nv9 s ALA 251 Cb 0.04 0.65 0.38 0.00 0.00 0.00 0.00 23.12 24.19 2nv9 s ALA 251 CO 0.11 -0.38 0.99 0.39 0.00 0.00 0.00 175.76 176.87 2nv9 n GLU 252 N -0.17 2.92 -2.49 0.00 1.02 0.33 -0.69 120.64 121.56 2nv9 n GLU 252 Ca -0.07 -4.45 -0.41 0.00 -0.02 0.00 0.00 57.16 52.22 2nv9 n GLU 252 Cb 0.63 -2.11 -0.04 0.00 -0.02 0.00 0.00 31.44 29.90 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 -3.37 4.62 -0.01 3.49 0.04 -1.25 -3.90 135.00 134.63 2nv9 s PRO 253 Ca 0.46 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 63.24 2nv9 s PRO 253 Cb 0.35 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 2nv9 s PRO 253 CO -0.14 0.15 -0.05 0.41 0.04 0.00 0.00 177.00 177.41 2nv9 n GLY 254 N 1.61 -0.18 0.21 0.56 0.00 -1.26 -1.39 105.19 104.74 2nv9 n GLY 254 Ca 0.01 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.03 2nv9 n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nv9 h ARG 255 N -0.14 0.00 -0.70 1.61 0.11 -1.91 -2.04 114.38 111.30 2nv9 h ARG 255 Ca 0.00 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.20 2nv9 h ARG 255 Cb 0.14 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.13 2nv9 h ARG 255 CO 0.00 0.24 0.27 0.35 0.10 0.00 0.00 179.97 180.93 2nv9 h PHE 256 N 0.00 0.47 0.13 4.08 3.57 -1.85 -1.60 116.94 121.73 2nv9 h PHE 256 Ca -0.00 0.03 -0.35 0.00 3.53 0.00 0.00 57.97 61.18 2nv9 h PHE 256 Cb 0.43 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2nv9 h PHE 256 CO 0.00 0.08 -1.88 0.74 -2.23 0.00 0.00 178.31 175.01 2nv9 h PHE 257 N 0.43 0.50 0.05 0.41 0.04 -1.82 -3.39 116.94 113.17 2nv9 h PHE 257 Ca 0.37 -0.37 -0.24 0.00 2.80 0.00 0.00 57.97 60.53 2nv9 h PHE 257 Cb 0.53 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.66 2nv9 h PHE 257 CO -0.17 1.67 -1.05 0.00 -0.60 0.00 0.00 178.31 178.16 2nv9 h ALA 258 N 0.19 0.26 -0.59 2.45 0.00 -1.27 -3.38 119.26 116.92 2nv9 h ALA 258 Ca -0.38 -0.76 0.07 0.00 0.00 0.00 0.00 54.91 53.84 2nv9 h ALA 258 Cb 2.05 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.74 2nv9 h ALA 258 CO 0.12 0.85 -0.53 1.49 0.00 0.00 0.00 179.25 181.18 2nv9 h GLU 259 N 0.19 -0.25 -0.07 0.00 4.81 -1.52 -1.67 114.58 116.06 2nv9 h GLU 259 Ca -0.10 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2nv9 h GLU 259 Cb 1.72 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.15 2nv9 h GLU 259 CO 0.18 -0.17 0.00 0.72 -0.73 0.00 0.00 179.01 179.01 2nv9 n HIS 260 N -5.36 0.09 -0.20 0.92 8.25 -1.26 -1.45 115.22 116.21 2nv9 n HIS 260 Ca -0.01 -0.05 -0.10 0.00 -0.26 0.00 0.00 57.72 57.31 2nv9 n HIS 260 Cb 0.33 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.46 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 1.00 1.14 -3.32 4.41 3.20 -1.47 -3.46 116.97 118.47 2nv9 h TYR 261 Ca 0.00 -0.21 -0.46 0.00 3.14 0.00 0.00 58.73 61.20 2nv9 h TYR 261 Cb 0.22 -0.29 -0.17 0.00 1.54 0.00 0.00 36.73 38.03 2nv9 h TYR 261 CO 0.05 1.03 -0.76 -1.12 -1.64 0.00 0.00 178.16 175.72 2nv9 s SER 262 N -6.58 2.35 0.15 -2.11 0.01 -1.26 -0.91 113.70 105.36 2nv9 s SER 262 Ca -0.12 -0.89 0.07 0.00 1.31 0.00 0.00 55.95 56.33 2nv9 s SER 262 Cb 0.13 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 2nv9 s SER 262 CO 0.86 -0.12 -0.04 0.68 0.41 0.00 0.00 173.24 175.03 2nv9 s VAL 263 N -2.35 3.58 -0.31 3.43 -7.23 -0.61 0.15 120.40 117.06 2nv9 s VAL 263 Ca 0.15 -1.39 -0.06 0.00 -1.81 0.00 0.00 61.98 58.87 2nv9 s VAL 263 Cb -0.04 -2.76 0.02 0.00 0.56 0.00 0.00 36.38 34.17 2nv9 s VAL 263 CO 0.05 -0.04 0.07 -0.22 -0.31 0.00 0.00 175.10 174.65 2nv9 s LEU 264 N -2.70 3.95 -0.05 1.32 2.96 -0.73 -0.65 118.68 122.78 2nv9 s LEU 264 Ca 0.25 -0.93 -0.16 0.00 -0.22 0.00 0.00 54.13 53.07 2nv9 s LEU 264 Cb -0.10 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 2nv9 s LEU 264 CO 0.17 -0.24 0.44 0.00 -1.32 0.00 0.00 176.35 175.40 2nv9 s ALA 265 N 1.43 3.59 0.02 5.97 0.00 0.18 -0.64 121.76 132.30 2nv9 s ALA 265 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.68 2nv9 s ALA 265 Cb -0.18 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.42 2nv9 s ALA 265 CO 0.02 0.24 0.16 -0.08 0.00 0.00 0.00 175.76 176.10 2nv9 s THR 266 N -0.26 0.10 -0.08 0.00 -1.32 -0.23 -1.15 115.64 112.71 2nv9 s THR 266 Ca 0.25 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2nv9 s THR 266 Cb -0.16 -0.70 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 2nv9 s THR 266 CO 0.12 -0.46 -0.05 -1.58 -2.21 0.00 0.00 174.62 170.43 2nv9 s GLN 267 N -2.05 2.83 -0.14 7.08 0.74 -1.26 -1.19 119.66 125.67 2nv9 s GLN 267 Ca -0.09 -0.52 -0.29 0.00 0.05 0.00 0.00 55.36 54.51 2nv9 s GLN 267 Cb -0.04 -2.64 -0.05 0.00 1.10 0.00 0.00 33.01 31.38 2nv9 s GLN 267 CO -0.01 0.65 1.76 0.08 -0.55 0.00 0.00 175.29 177.22 2nv9 s VAL 268 N -0.77 3.47 -0.10 1.34 1.01 0.00 -2.17 120.40 123.18 2nv9 s VAL 268 Ca 0.12 0.54 0.11 0.00 0.00 0.00 0.00 61.98 62.74 2nv9 s VAL 268 Cb -0.11 -3.44 -0.16 0.00 0.00 0.00 0.00 36.38 32.67 2nv9 s VAL 268 CO 0.02 -0.15 0.27 2.30 0.00 0.00 0.00 175.10 177.54 2nv9 n ILE 269 N 6.24 0.00 -3.84 2.22 -6.64 0.41 -0.59 119.36 117.16 2nv9 n ILE 269 Ca 0.20 -0.25 -0.09 0.00 -1.77 0.00 0.00 62.75 60.84 2nv9 n ILE 269 Cb 0.44 0.38 -0.07 0.00 -1.44 0.00 0.00 39.64 38.95 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 -3.03 0.07 -0.08 3.28 0.00 -1.02 -4.92 107.32 101.62 2nv9 s GLY 270 Ca -0.03 -0.58 -0.23 0.00 0.00 0.00 0.00 44.72 43.89 2nv9 s GLY 270 CO 0.45 -0.77 0.53 1.25 0.00 0.00 0.00 173.10 174.56 2nv9 s LYS 271 N -3.82 0.83 -0.27 2.90 2.20 -1.26 -1.51 119.74 118.80 2nv9 s LYS 271 Ca 0.05 0.25 -0.13 0.00 -0.36 0.00 0.00 55.97 55.77 2nv9 s LYS 271 Cb 0.05 0.39 0.10 0.00 -1.51 0.00 0.00 37.83 36.85 2nv9 s LYS 271 CO -0.11 -0.22 0.64 0.50 -0.36 0.00 0.00 175.35 175.80 2nv9 s ARG 272 N -0.85 0.62 -0.19 4.03 3.52 -0.12 -5.01 118.95 120.96 2nv9 s ARG 272 Ca -0.09 1.26 -0.00 0.00 -0.13 0.00 0.00 55.73 56.77 2nv9 s ARG 272 Cb -0.03 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.76 2nv9 s ARG 272 CO 0.06 -0.17 -0.16 0.08 -0.81 0.00 0.00 175.30 174.29 2nv9 s VAL 273 N 2.10 2.36 -0.12 7.11 1.01 -1.26 -0.43 120.40 131.17 2nv9 s VAL 273 Ca -0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2nv9 s VAL 273 Cb -0.08 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2nv9 s VAL 273 CO -0.19 0.50 0.04 -0.13 0.00 0.00 0.00 175.10 175.32 2nv9 s ARG 274 N 1.33 0.39 -1.36 2.72 0.52 -0.64 -4.90 118.95 117.02 2nv9 s ARG 274 Ca 0.05 -0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.22 2nv9 s ARG 274 Cb -0.13 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 33.95 2nv9 s ARG 274 CO -0.11 -0.48 0.61 -0.25 0.02 0.00 0.00 175.30 175.10 2nv9 n ASP 275 N 5.17 -1.04 0.00 0.23 8.00 -1.26 -1.52 116.55 126.13 2nv9 n ASP 275 Ca -0.07 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.54 2nv9 n ASP 275 Cb 0.49 -3.67 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 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 -1.72 0.66 3.65 0.44 0.00 -1.26 -5.02 105.19 101.94 2nv9 n GLY 276 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 3.78 -0.36 0.99 2.96 -0.58 -4.48 118.68 120.99 2nv9 s LEU 277 Ca 0.00 0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 53.95 2nv9 s LEU 277 Cb 0.00 -1.93 0.05 0.00 0.50 0.00 0.00 46.19 44.80 2nv9 s LEU 277 CO 0.00 0.23 0.14 -0.31 -1.32 0.00 0.00 176.35 175.09 2nv9 s TYR 278 N 0.05 3.28 -0.18 5.38 2.02 -0.51 -1.62 117.35 125.78 2nv9 s TYR 278 Ca 0.05 -1.45 -0.05 0.00 -0.37 0.00 0.00 57.07 55.25 2nv9 s TYR 278 Cb -0.12 -2.45 -0.03 0.00 -0.40 0.00 0.00 41.96 38.96 2nv9 s TYR 278 CO 0.01 -0.75 -0.00 -1.21 -1.57 0.00 0.00 175.55 172.02 2nv9 s GLU 279 N 1.41 3.70 0.06 -0.62 2.02 0.43 -1.21 118.70 124.49 2nv9 s GLU 279 Ca -0.00 -0.49 0.07 0.00 0.02 0.00 0.00 54.97 54.57 2nv9 s GLU 279 Cb -0.20 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 30.95 2nv9 s GLU 279 CO 0.03 0.14 -0.19 0.71 0.02 0.00 0.00 175.26 175.96 2nv9 s TYR 280 N 0.67 1.63 -0.07 1.61 2.02 -0.57 -0.94 117.35 121.71 2nv9 s TYR 280 Ca -0.00 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.36 2nv9 s TYR 280 Cb -0.14 -0.94 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2nv9 s TYR 280 CO 0.02 0.11 -0.23 -0.06 -1.57 0.00 0.00 175.55 173.82 2nv9 s PHE 281 N -0.96 2.34 0.33 2.71 0.08 -0.57 -0.03 117.98 121.88 2nv9 s PHE 281 Ca 0.05 -0.77 0.09 0.00 0.12 0.00 0.00 56.93 56.42 2nv9 s PHE 281 Cb -0.09 -1.55 -0.05 0.00 -0.57 0.00 0.00 43.02 40.76 2nv9 s PHE 281 CO 0.02 -0.26 0.07 -0.06 -0.10 0.00 0.00 175.22 174.89 2nv9 s PHE 282 N 0.01 2.63 -0.11 0.36 0.08 -0.84 -0.44 117.98 119.68 2nv9 s PHE 282 Ca -0.08 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.59 2nv9 s PHE 282 Cb -0.15 -1.53 0.15 0.00 -0.57 0.00 0.00 43.02 40.93 2nv9 s PHE 282 CO 0.05 0.43 1.26 0.27 -0.10 0.00 0.00 175.22 177.13 2nv9 n ASN 283 N -1.03 3.36 -4.32 1.36 6.94 -0.92 -3.12 115.26 117.52 2nv9 n ASN 283 Ca -0.04 -2.39 -0.17 0.00 -0.02 0.00 0.00 54.58 51.97 2nv9 n ASN 283 Cb 0.62 -0.61 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 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 -0.76 1.41 0.25 -3.83 0.41 -1.26 -4.42 118.70 110.50 2nv9 s GLU 284 Ca 0.13 -1.76 -0.22 0.00 -0.41 0.00 0.00 54.97 52.71 2nv9 s GLU 284 Cb 0.11 -0.28 0.03 0.00 -1.78 0.00 0.00 34.13 32.21 2nv9 s GLU 284 CO 0.02 -0.28 0.77 -1.54 -0.49 0.00 0.00 175.26 173.74 2nv9 s SER 285 N -3.31 -0.24 0.28 -0.19 1.04 -1.26 -1.14 113.70 108.88 2nv9 s SER 285 Ca 0.37 -0.57 0.24 0.00 0.48 0.00 0.00 55.95 56.48 2nv9 s SER 285 Cb 0.08 0.68 1.03 0.00 0.10 0.00 0.00 66.02 67.91 2nv9 s SER 285 CO 0.13 -1.26 1.73 0.71 0.98 0.00 0.00 173.24 175.54 2nv9 h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.89 -0.59 112.91 115.79 2nv9 h THR 286 Ca -0.20 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2nv9 h THR 286 Cb 1.25 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2nv9 h THR 286 CO 0.24 0.00 -0.33 -1.22 -0.25 0.00 0.00 175.52 173.96 2nv9 n TYR 287 N -2.30 0.00 0.00 4.73 4.01 -1.26 -3.10 117.16 119.24 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 0.22 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.37 0.50 0.20 2.72 0.00 -0.33 -1.21 105.19 108.43 2nv9 n GLY 288 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.69 1.45 -0.02 0.00 -1.14 -3.74 105.19 106.05 2nv9 n GLY 289 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.65 1.60 -0.13 1.61 3.72 -0.60 -4.63 117.46 118.37 2nv9 n PHE 290 Ca 0.17 -1.72 0.15 0.00 -0.05 0.00 0.00 57.45 55.99 2nv9 n PHE 290 Cb 0.28 -0.61 0.51 0.00 -0.94 0.00 0.00 39.48 38.72 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 1.05 0.37 -0.12 4.37 4.64 -1.75 -2.37 113.55 119.75 2nv9 h SER 291 Ca 0.33 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.70 2nv9 h SER 291 Cb 1.89 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2nv9 h SER 291 CO 0.58 0.20 0.10 0.78 -0.87 0.00 0.00 176.83 177.62 2nv9 h ASN 292 N 0.40 0.00 -0.91 4.97 2.35 -1.82 0.21 115.58 120.77 2nv9 h ASN 292 Ca 0.34 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 56.20 2nv9 h ASN 292 Cb 0.76 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.06 2nv9 h ASN 292 CO -0.10 0.00 0.59 0.58 -1.65 0.00 0.00 177.43 176.85 2nv9 h VAL 293 N 0.00 0.92 0.04 2.81 2.07 -1.66 -0.10 116.25 120.33 2nv9 h VAL 293 Ca 0.06 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 2nv9 h VAL 293 Cb 0.26 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2nv9 h VAL 293 CO -0.00 0.15 -0.72 0.40 0.02 0.00 0.00 177.57 177.43 2nv9 h ILE 294 N 0.85 1.37 0.00 4.57 1.08 -0.79 -3.29 117.51 121.30 2nv9 h ILE 294 Ca 0.44 -2.33 -0.01 0.00 -0.39 0.00 0.00 64.86 62.57 2nv9 h ILE 294 Cb 0.51 2.91 -0.00 0.00 -3.07 0.00 0.00 36.82 37.18 2nv9 h ILE 294 CO -0.20 0.56 -1.43 0.49 -0.69 0.00 0.00 178.15 176.88 2nv9 n PHE 295 N -4.37 0.58 -0.00 1.37 3.72 -0.61 -4.15 117.46 114.00 2nv9 n PHE 295 Ca -0.20 0.17 0.01 0.00 -0.05 0.00 0.00 57.45 57.38 2nv9 n PHE 295 Cb 0.66 -0.79 0.02 0.00 -0.94 0.00 0.00 39.48 38.43 2nv9 n PHE 295 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2nv9 n GLU 296 N -2.52 2.07 -3.44 -1.08 1.02 -0.11 -4.88 120.64 111.71 2nv9 n GLU 296 Ca -0.02 -1.33 -0.25 0.00 -0.02 0.00 0.00 57.16 55.53 2nv9 n GLU 296 Cb 0.57 -1.03 0.01 0.00 -0.02 0.00 0.00 31.44 30.98 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 -0.26 -4.35 -2.09 3.49 5.02 -0.86 -4.93 118.16 114.19 2nv9 n LYS 297 Ca 0.01 0.61 -0.40 0.00 -2.02 0.00 0.00 58.31 56.51 2nv9 n LYS 297 Cb 0.22 -5.41 -0.01 0.00 -0.02 0.00 0.00 35.03 29.80 2nv9 n LYS 297 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nv9 s SER 298 N -2.88 6.56 -0.59 4.39 0.15 -0.91 -4.97 113.70 115.46 2nv9 s SER 298 Ca 0.45 2.67 0.06 0.00 0.70 0.00 0.00 55.95 59.83 2nv9 s SER 298 Cb -0.23 -2.64 0.20 0.00 -1.71 0.00 0.00 66.02 61.64 2nv9 s SER 298 CO 0.56 -0.68 0.54 0.52 1.20 0.00 0.00 173.24 175.38 2nv9 n VAL 299 N 0.49 0.95 -2.99 4.45 0.31 -1.26 -4.53 118.33 115.75 2nv9 n VAL 299 Ca 0.02 -4.57 -0.39 0.00 -0.01 0.00 0.00 64.34 59.39 2nv9 n VAL 299 Cb 0.43 -2.03 -0.06 0.00 -0.91 0.00 0.00 33.84 31.27 2nv9 n VAL 299 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2nv9 s PRO 300 N -1.42 4.52 -0.19 5.55 0.04 -1.26 -5.06 135.00 137.18 2nv9 s PRO 300 Ca 0.32 1.12 -0.05 0.00 0.04 0.00 0.00 61.00 62.43 2nv9 s PRO 300 Cb 0.06 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2nv9 s PRO 300 CO -0.12 0.54 0.01 0.99 0.04 0.00 0.00 177.00 178.45 2nv9 s THR 301 N -1.22 4.09 0.67 1.26 2.01 -1.26 -4.85 115.64 116.34 2nv9 s THR 301 Ca 0.37 -0.27 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 2nv9 s THR 301 Cb -0.22 -2.84 -0.00 0.00 0.01 0.00 0.00 72.50 69.44 2nv9 s THR 301 CO 0.25 0.44 1.06 -2.16 -0.69 0.00 0.00 174.62 173.52 2nv9 s PRO 302 N 0.81 3.06 -0.19 4.92 0.04 -1.26 -4.73 135.00 137.66 2nv9 s PRO 302 Ca 0.01 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 61.95 2nv9 s PRO 302 Cb -0.14 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2nv9 s PRO 302 CO 0.02 -1.01 0.16 -0.65 0.04 0.00 0.00 177.00 175.57 2nv9 s GLN 303 N -4.81 4.19 0.18 4.56 -1.52 0.26 -4.92 119.66 117.60 2nv9 s GLN 303 Ca 0.59 -0.16 -0.30 0.00 -1.95 0.00 0.00 55.36 53.54 2nv9 s GLN 303 Cb -0.14 -3.42 -0.08 0.00 -0.22 0.00 0.00 33.01 29.15 2nv9 s GLN 303 CO 0.50 0.30 1.05 -1.17 -0.25 0.00 0.00 175.29 175.73 2nv9 s LEU 304 N 0.35 4.52 -0.08 2.90 0.20 -1.26 -1.29 118.68 124.02 2nv9 s LEU 304 Ca 0.10 2.04 -0.26 0.00 0.69 0.00 0.00 54.13 56.69 2nv9 s LEU 304 Cb -0.11 -3.60 -0.24 0.00 -0.43 0.00 0.00 46.19 41.80 2nv9 s LEU 304 CO -0.01 -0.13 0.96 -0.07 -0.29 0.00 0.00 176.35 176.81 2nv9 h LEU 305 N 4.93 0.12 -9.60 -0.68 -0.00 -1.86 -3.45 115.31 104.77 2nv9 h LEU 305 Ca -0.44 -0.83 -0.53 0.00 -0.00 0.00 0.00 57.88 56.08 2nv9 h LEU 305 Cb 1.21 -0.04 0.05 0.00 -0.00 0.00 0.00 40.66 41.89 2nv9 h LEU 305 CO 0.71 0.93 1.03 -1.14 -0.00 0.00 0.00 178.44 179.98 2nv9 n ARG 306 N -4.57 2.74 -2.36 1.13 0.63 -1.26 -4.96 116.66 108.01 2nv9 n ARG 306 Ca -0.10 0.99 -0.40 0.00 -0.92 0.00 0.00 57.85 57.42 2nv9 n ARG 306 Cb 0.48 -2.85 -0.04 0.00 0.45 0.00 0.00 32.46 30.50 2nv9 n ARG 306 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2nv9 s ASP 307 N 1.68 7.11 0.11 6.15 2.15 -1.26 -5.05 116.67 127.55 2nv9 s ASP 307 Ca 0.78 2.40 0.07 0.00 0.43 0.00 0.00 52.55 56.23 2nv9 s ASP 307 Cb -0.51 -2.63 -0.04 0.00 -0.30 0.00 0.00 42.92 39.44 2nv9 s ASP 307 CO 0.34 -0.27 -0.16 0.68 -0.17 0.00 0.00 175.17 175.59 2nv9 s VAL 308 N -1.16 1.45 0.99 1.11 -7.23 -1.26 -5.14 120.40 109.16 2nv9 s VAL 308 Ca 0.46 -1.60 -0.11 0.00 -1.81 0.00 0.00 61.98 58.92 2nv9 s VAL 308 Cb -0.34 -1.47 0.19 0.00 0.56 0.00 0.00 36.38 35.31 2nv9 s VAL 308 CO 0.45 -0.26 1.11 -2.84 -0.31 0.00 0.00 175.10 173.25 2nv9 s PRO 309 N -2.26 0.41 0.42 4.82 0.02 -1.26 -4.93 135.00 132.22 2nv9 s PRO 309 Ca 0.07 1.35 0.23 0.00 0.02 0.00 0.00 61.00 62.67 2nv9 s PRO 309 Cb -0.08 -1.67 0.68 0.00 0.02 0.00 0.00 34.50 33.45 2nv9 s PRO 309 CO 0.04 -2.99 1.72 -0.44 -0.33 0.00 0.00 177.00 175.00 2nv9 h ASP 310 N -2.12 0.00 -0.37 2.53 3.32 -2.06 -2.91 116.42 114.81 2nv9 h ASP 310 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2nv9 h ASP 310 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2nv9 h ASP 310 CO 0.44 0.21 0.00 -0.90 -1.72 0.00 0.00 179.24 177.27 2nv9 n ASP 311 N -3.25 3.48 -4.73 6.45 5.75 -1.26 -4.98 116.55 118.01 2nv9 n ASP 311 Ca 0.01 -2.41 -0.42 0.00 -0.01 0.00 0.00 54.79 51.96 2nv9 n ASP 311 Cb 0.50 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 2nv9 n ASP 311 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2nv9 s GLU 312 N -1.89 4.24 0.12 0.11 0.41 -1.10 -4.96 118.70 115.63 2nv9 s GLU 312 Ca 0.32 2.33 -0.31 0.00 -0.41 0.00 0.00 54.97 56.90 2nv9 s GLU 312 Cb 0.23 -3.13 -0.08 0.00 -1.78 0.00 0.00 34.13 29.36 2nv9 s GLU 312 CO 0.12 -0.51 1.43 -2.00 -0.49 0.00 0.00 175.26 173.81 2nv9 s GLU 313 N 0.34 4.29 0.04 1.61 2.12 -1.26 -4.97 118.70 120.87 2nv9 s GLU 313 Ca 0.64 2.14 -0.15 0.00 0.36 0.00 0.00 54.97 57.96 2nv9 s GLU 313 Cb -0.43 -3.25 -0.06 0.00 0.26 0.00 0.00 34.13 30.66 2nv9 s GLU 313 CO 0.38 -0.49 0.46 0.71 -0.54 0.00 0.00 175.26 175.78 2nv9 s TYR 314 N 1.19 3.72 0.19 5.30 1.51 -1.26 -4.23 117.35 123.77 2nv9 s TYR 314 Ca 0.66 1.04 0.10 0.00 -1.01 0.00 0.00 57.07 57.87 2nv9 s TYR 314 Cb -0.38 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.09 2nv9 s TYR 314 CO 0.30 0.59 -0.18 0.14 -1.11 0.00 0.00 175.55 175.30 2nv9 s VAL 315 N -1.17 2.71 -0.08 0.71 -7.23 0.15 -4.83 120.40 110.65 2nv9 s VAL 315 Ca 0.28 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 2nv9 s VAL 315 Cb -0.17 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2nv9 s VAL 315 CO 0.16 -0.13 1.43 -2.16 -0.31 0.00 0.00 175.10 174.09 2nv9 s PRO 316 N -2.78 4.23 0.16 4.82 0.04 -1.26 -1.87 135.00 138.34 2nv9 s PRO 316 Ca 0.23 1.91 0.10 0.00 0.04 0.00 0.00 61.00 63.28 2nv9 s PRO 316 Cb -0.08 -3.79 -0.04 0.00 0.04 0.00 0.00 34.50 30.63 2nv9 s PRO 316 CO 0.12 -0.71 -0.22 -1.12 0.04 0.00 0.00 177.00 175.11 2nv9 s SER 317 N 2.39 3.05 -0.08 6.66 0.01 0.56 -1.42 113.70 124.88 2nv9 s SER 317 Ca 0.63 -0.82 0.02 0.00 1.31 0.00 0.00 55.95 57.10 2nv9 s SER 317 Cb -0.28 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2nv9 s SER 317 CO 0.23 0.08 -0.14 -0.69 0.41 0.00 0.00 173.24 173.13 2nv9 s VAL 318 N -1.59 1.29 -0.43 3.43 1.01 -0.35 -1.34 120.40 122.42 2nv9 s VAL 318 Ca 0.16 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 2nv9 s VAL 318 Cb -0.08 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 35.21 2nv9 s VAL 318 CO 0.07 0.39 0.28 -0.76 0.00 0.00 0.00 175.10 175.09 2nv9 s LEU 319 N 0.78 5.29 0.07 3.92 1.43 0.28 -1.51 118.68 128.94 2nv9 s LEU 319 Ca -0.12 -1.60 -0.08 0.00 -1.03 0.00 0.00 54.13 51.30 2nv9 s LEU 319 Cb -0.16 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2nv9 s LEU 319 CO 0.02 -0.58 0.36 -0.31 0.23 0.00 0.00 176.35 176.08 2nv9 s TYR 320 N 1.41 3.57 0.70 0.29 2.02 0.96 -0.15 117.35 126.14 2nv9 s TYR 320 Ca 0.04 0.70 -0.11 0.00 -0.37 0.00 0.00 57.07 57.33 2nv9 s TYR 320 Cb -0.24 -2.09 0.01 0.00 -0.40 0.00 0.00 41.96 39.24 2nv9 s TYR 320 CO 0.01 0.53 1.06 0.20 -1.57 0.00 0.00 175.55 175.79 2nv9 s GLY 321 N -1.83 1.65 0.22 0.71 0.00 -0.85 -1.98 107.32 105.25 2nv9 s GLY 321 Ca 0.32 -0.05 0.24 0.00 0.00 0.00 0.00 44.72 45.24 2nv9 s GLY 321 CO 0.18 0.28 1.73 0.00 0.00 0.00 0.00 173.10 175.29 2nv9 s THR 323 N -3.22 3.05 -2.00 0.00 -4.23 -1.26 -4.93 115.64 103.05 2nv9 s THR 323 Ca 0.07 0.34 0.09 0.00 -1.18 0.00 0.00 61.69 61.01 2nv9 s THR 323 Cb 0.11 -3.05 0.25 0.00 1.34 0.00 0.00 72.50 71.15 2nv9 s THR 323 CO 0.46 -0.44 1.02 0.00 -0.54 0.00 0.00 174.62 175.12 2nv9 s ASP 325 N -1.71 5.85 0.49 0.00 -1.08 -1.26 -4.99 116.67 113.97 2nv9 s ASP 325 Ca 0.13 0.13 0.26 0.00 -0.52 0.00 0.00 52.55 52.56 2nv9 s ASP 325 Cb 0.06 -2.01 1.26 0.00 -1.46 0.00 0.00 42.92 40.76 2nv9 s ASP 325 CO 0.10 0.17 1.98 1.23 0.52 0.00 0.00 175.17 179.18 2nv9 h GLY 326 N 6.74 0.00 2.00 2.66 0.00 -2.00 -1.49 103.07 110.98 2nv9 h GLY 326 Ca -0.38 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2nv9 h GLY 326 CO 0.72 0.00 -0.01 -0.24 0.00 0.00 0.00 176.54 177.01 2nv9 h VAL 327 N 0.00 0.03 -0.79 4.60 3.04 -1.98 -3.40 116.25 117.75 2nv9 h VAL 327 Ca -0.00 -0.53 -0.60 0.00 -1.01 0.00 0.00 66.70 64.55 2nv9 h VAL 327 Cb 0.49 1.51 -0.07 0.00 -2.01 0.00 0.00 31.29 31.20 2nv9 h VAL 327 CO 0.02 0.01 1.94 -0.62 -1.01 0.00 0.00 177.57 177.92 2nv9 s ASP 328 N -5.71 6.45 -0.10 3.17 2.15 -0.56 -4.87 116.67 117.20 2nv9 s ASP 328 Ca 0.01 -2.24 0.00 0.00 0.43 0.00 0.00 52.55 50.75 2nv9 s ASP 328 Cb 0.09 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 40.15 2nv9 s ASP 328 CO 0.55 -1.58 -0.09 -0.69 -0.17 0.00 0.00 175.17 173.19 2nv9 s VAL 329 N 5.65 1.10 0.03 1.11 1.01 -1.26 -2.00 120.40 126.03 2nv9 s VAL 329 Ca 0.57 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2nv9 s VAL 329 Cb 0.03 -1.08 -0.17 0.00 0.00 0.00 0.00 36.38 35.16 2nv9 s VAL 329 CO 0.08 0.37 1.25 0.40 0.00 0.00 0.00 175.10 177.20 2nv9 h ILE 330 N 6.12 1.39 -2.12 2.22 2.04 -0.85 -3.45 117.51 122.85 2nv9 h ILE 330 Ca -0.31 -1.61 -0.11 0.00 1.00 0.00 0.00 64.86 63.83 2nv9 h ILE 330 Cb 1.14 2.14 -0.28 0.00 -0.74 0.00 0.00 36.82 39.08 2nv9 h ILE 330 CO 0.43 0.47 -0.42 0.21 0.00 0.00 0.00 178.15 178.85 2nv9 s ASN 331 N -6.37 -0.07 0.35 1.72 3.84 -0.91 -4.59 114.94 108.91 2nv9 s ASN 331 Ca -0.14 0.61 0.07 0.00 0.21 0.00 0.00 52.86 53.61 2nv9 s ASN 331 Cb 0.05 1.28 0.66 0.00 -0.55 0.00 0.00 41.25 42.69 2nv9 s ASN 331 CO 0.78 -0.27 1.86 0.45 -2.79 0.00 0.00 177.10 177.13 2nv9 h HIS 332 N 8.17 0.35 -2.13 0.43 3.86 -1.87 0.81 115.15 124.77 2nv9 h HIS 332 Ca -0.18 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 58.90 2nv9 h HIS 332 Cb 1.13 -0.10 -0.27 0.00 1.06 0.00 0.00 27.41 29.24 2nv9 h HIS 332 CO 0.19 0.47 -0.37 -0.80 0.86 0.00 0.00 177.93 178.28 2nv9 s ASN 333 N -6.84 -0.29 -0.16 2.45 0.01 -1.25 -4.50 114.94 104.36 2nv9 s ASN 333 Ca -0.06 0.80 -0.15 0.00 -0.71 0.00 0.00 52.86 52.74 2nv9 s ASN 333 Cb 0.15 1.44 0.04 0.00 0.41 0.00 0.00 41.25 43.30 2nv9 s ASN 333 CO 0.75 -0.25 0.42 0.54 -1.51 0.00 0.00 177.10 177.05 2nv9 s VAL 334 N 2.64 -0.00 -0.17 1.60 0.11 -0.45 -4.98 120.40 119.16 2nv9 s VAL 334 Ca 0.05 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.85 2nv9 s VAL 334 Cb -0.13 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2nv9 s VAL 334 CO -0.15 0.00 0.81 0.00 -3.33 0.00 0.00 175.10 172.43 2nv9 s ALA 335 N 0.26 3.51 0.05 1.54 0.00 -1.26 -0.32 121.76 125.55 2nv9 s ALA 335 Ca -0.00 0.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.90 2nv9 s ALA 335 Cb -0.03 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 2nv9 s ALA 335 CO 0.00 -0.63 0.13 -0.51 0.00 0.00 0.00 175.76 174.76 2nv9 s LEU 336 N 2.09 1.66 0.59 0.00 1.43 -0.78 -4.90 118.68 118.76 2nv9 s LEU 336 Ca 0.37 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.71 2nv9 s LEU 336 Cb -0.17 0.78 -0.06 0.00 0.03 0.00 0.00 46.19 46.77 2nv9 s LEU 336 CO 0.12 -0.60 0.87 -2.65 0.23 0.00 0.00 176.35 174.33 2nv9 n PRO 337 N 0.43 0.82 -1.65 1.29 -0.02 -1.26 0.33 135.00 134.93 2nv9 n PRO 337 Ca -0.17 0.32 -0.46 0.00 -2.02 0.00 0.00 63.50 61.16 2nv9 n PRO 337 Cb 0.60 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 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 -0.78 1.86 -3.94 -0.52 2.13 -1.26 -4.79 120.64 113.34 2nv9 n GLU 338 Ca 0.13 0.66 -0.22 0.00 0.66 0.00 0.00 57.16 58.40 2nv9 n GLU 338 Cb 0.47 -2.32 -0.05 0.00 0.27 0.00 0.00 31.44 29.82 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 0.35 3.45 0.07 4.31 1.43 -1.26 -5.12 118.68 121.90 2nv9 s LEU 339 Ca 0.72 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 2nv9 s LEU 339 Cb -0.71 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 2nv9 s LEU 339 CO 0.48 -0.33 -0.07 -1.00 0.23 0.00 0.00 176.35 175.66 2nv9 s HIS 340 N -2.36 0.75 0.13 0.29 3.76 -1.26 -5.07 115.29 111.53 2nv9 s HIS 340 Ca 0.39 -0.68 -0.32 0.00 -0.15 0.00 0.00 55.06 54.30 2nv9 s HIS 340 Cb -0.04 -0.45 -0.12 0.00 1.11 0.00 0.00 32.58 33.08 2nv9 s HIS 340 CO 0.25 -0.12 1.75 -0.89 -0.85 0.00 0.00 174.74 174.88 2nv9 n ILE 341 N 0.81 0.20 0.00 0.60 5.41 -1.26 -1.03 119.36 124.10 2nv9 n ILE 341 Ca -0.18 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.53 2nv9 n ILE 341 Cb 0.57 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 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 3.97 2.91 3.72 7.39 0.00 0.24 -5.02 105.19 118.40 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 1.22 0.00 0.00 0.00 173.32 174.54 2nv9 n ASP 343 N 0.00 3.92 -4.89 1.61 8.00 -0.20 -4.77 116.55 120.22 2nv9 n ASP 343 Ca 0.00 1.08 -0.33 0.00 0.71 0.00 0.00 54.79 56.26 2nv9 n ASP 343 Cb 0.00 -1.57 -0.05 0.00 -0.02 0.00 0.00 41.12 39.48 2nv9 n ASP 343 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2nv9 s TRP 344 N 0.84 3.52 0.17 1.24 0.52 -1.26 -0.82 118.94 123.15 2nv9 s TRP 344 Ca 0.72 0.57 -0.00 0.00 0.02 0.00 0.00 56.10 57.41 2nv9 s TRP 344 Cb -0.51 -2.00 -0.04 0.00 -1.15 0.00 0.00 33.47 29.76 2nv9 s TRP 344 CO 0.37 0.50 0.06 0.14 0.02 0.00 0.00 176.95 178.04 2nv9 s VAL 345 N -1.52 0.28 0.02 4.03 -7.23 -0.33 -2.56 120.40 113.10 2nv9 s VAL 345 Ca 0.36 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 2nv9 s VAL 345 Cb -0.13 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 2nv9 s VAL 345 CO 0.22 -0.33 0.01 -0.72 -0.31 0.00 0.00 175.10 173.96 2nv9 s TYR 346 N -3.93 0.26 -0.33 2.82 -0.85 -0.41 -1.07 117.35 113.84 2nv9 s TYR 346 Ca 0.28 -0.55 -0.07 0.00 -0.52 0.00 0.00 57.07 56.20 2nv9 s TYR 346 Cb 0.07 -0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.24 2nv9 s TYR 346 CO 0.05 -0.25 0.11 -0.06 -1.52 0.00 0.00 175.55 173.89 2nv9 s PHE 347 N -1.96 3.20 0.72 -3.49 0.08 0.19 -0.57 117.98 116.15 2nv9 s PHE 347 Ca -0.11 -1.12 -0.14 0.00 0.12 0.00 0.00 56.93 55.68 2nv9 s PHE 347 Cb -0.06 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 40.13 2nv9 s PHE 347 CO -0.02 -0.64 1.14 -1.25 -0.10 0.00 0.00 175.22 174.35 2nv9 s PRO 348 N 1.48 2.35 -1.29 0.24 0.04 -1.26 -1.78 135.00 134.78 2nv9 s PRO 348 Ca 0.01 1.49 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 2nv9 s PRO 348 Cb -0.18 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 2nv9 s PRO 348 CO 0.03 -1.62 0.69 0.43 0.04 0.00 0.00 177.00 176.58 2nv9 n SER 349 N -2.83 -1.60 -2.35 6.66 7.64 -1.13 -4.90 113.62 115.11 2nv9 n SER 349 Ca 0.11 -0.84 -0.30 0.00 1.01 0.00 0.00 58.87 58.85 2nv9 n SER 349 Cb 0.52 -3.99 0.03 0.00 -1.01 0.00 0.00 64.21 59.76 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 -4.23 3.07 0.46 1.43 -0.00 0.12 -4.69 117.44 113.61 2nv9 n TRP 350 Ca -0.28 -2.65 0.05 0.00 -0.00 0.00 0.00 57.50 54.62 2nv9 n TRP 350 Cb 0.67 -0.66 -0.07 0.00 -0.00 0.00 0.00 31.31 31.25 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 -0.67 -0.11 3.51 5.87 0.00 -0.53 -4.71 105.19 108.55 2nv9 n GLY 351 Ca 0.49 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.14 3.34 -1.41 4.61 0.00 -1.24 -4.51 121.76 120.42 2nv9 s ALA 352 Ca 0.03 -1.16 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 2nv9 s ALA 352 Cb 0.08 -2.31 0.04 0.00 0.00 0.00 0.00 23.12 20.93 2nv9 s ALA 352 CO 0.46 -0.59 0.95 0.66 0.00 0.00 0.00 175.76 177.24 2nv9 n TYR 353 N 5.00 -2.31 0.00 0.00 4.01 -0.82 -4.93 117.16 118.11 2nv9 n TYR 353 Ca -0.15 0.92 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 2nv9 n TYR 353 Cb 0.51 -4.42 0.00 0.00 -0.31 0.00 0.00 39.34 35.12 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 -4.59 0.00 0.07 -0.72 -2.24 -1.26 -4.35 114.28 101.19 2nv9 n THR 354 Ca -0.09 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2nv9 n THR 354 Cb 0.59 -0.30 0.64 0.00 -2.10 0.00 0.00 70.33 69.16 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 0.07 0.55 3.42 -1.07 -1.84 -1.37 115.58 115.34 2nv9 h ASN 355 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.36 2nv9 h ASN 355 Cb 0.00 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.23 2nv9 h ASN 355 CO 0.00 0.04 -0.07 -0.37 0.07 0.00 0.00 177.43 177.10 2nv9 h VAL 356 N 0.08 0.28 -0.54 6.14 -1.51 -1.89 -2.96 116.25 115.86 2nv9 h VAL 356 Ca 0.17 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2nv9 h VAL 356 Cb 0.58 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 2nv9 h VAL 356 CO -0.01 0.07 0.00 0.18 -1.23 0.00 0.00 177.57 176.58 2nv9 n LEU 357 N -3.33 4.78 -4.77 4.19 4.77 -0.51 -5.00 117.00 117.13 2nv9 n LEU 357 Ca -0.01 -2.42 -0.38 0.00 -0.03 0.00 0.00 56.01 53.17 2nv9 n LEU 357 Cb 0.25 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2nv9 n LEU 357 CO 0.28 0.64 0.89 0.42 -1.33 0.00 0.00 177.39 178.29 2nv9 s THR 358 N -2.23 2.84 0.40 -5.08 -4.23 -1.12 -4.76 115.64 101.46 2nv9 s THR 358 Ca 0.47 0.68 0.06 0.00 -1.18 0.00 0.00 61.69 61.72 2nv9 s THR 358 Cb 0.33 -3.37 -0.07 0.00 1.34 0.00 0.00 72.50 70.73 2nv9 s THR 358 CO 0.17 0.04 0.02 0.42 -0.54 0.00 0.00 174.62 174.74 2nv9 s THR 359 N -1.40 1.73 -0.29 3.99 -4.23 -0.35 -5.01 115.64 110.08 2nv9 s THR 359 Ca 0.61 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.22 2nv9 s THR 359 Cb -0.33 -2.86 0.57 0.00 1.34 0.00 0.00 72.50 71.22 2nv9 s THR 359 CO 0.41 0.00 1.57 -1.54 -0.54 0.00 0.00 174.62 174.53 2nv9 n SER 360 N -0.95 3.36 -4.64 3.99 3.41 -1.26 -4.16 113.62 113.36 2nv9 n SER 360 Ca -0.06 -3.49 -0.45 0.00 -0.26 0.00 0.00 58.87 54.62 2nv9 n SER 360 Cb 0.67 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.84 1.80 -0.73 7.33 7.35 -1.26 -0.64 117.46 130.47 2nv9 n PHE 361 Ca 0.35 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.62 2nv9 n PHE 361 Cb 1.15 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 38.62 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 1.58 -1.20 0.00 -2.13 4.13 -1.26 -2.30 115.26 114.08 2nv9 n ASN 362 Ca 0.10 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2nv9 n ASN 362 Cb 0.31 -1.96 0.00 0.00 -1.54 0.00 0.00 39.78 36.59 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 -1.57 0.59 0.00 7.41 0.00 0.18 -5.07 105.19 106.74 2nv9 n GLY 363 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.81 -0.43 -0.24 1.61 3.72 -0.97 -4.85 117.46 113.49 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 0.68 3.78 1.37 0.00 -1.26 -4.21 105.19 110.56 2nv9 n GLY 365 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.71 3.86 0.13 1.61 2.02 -1.26 -4.83 118.70 119.50 2nv9 s GLU 366 Ca 0.00 1.52 -0.19 0.00 0.02 0.00 0.00 54.97 56.32 2nv9 s GLU 366 Cb 0.00 -2.29 0.05 0.00 0.10 0.00 0.00 34.13 31.99 2nv9 s GLU 366 CO 0.00 -0.41 0.48 1.52 0.02 0.00 0.00 175.26 176.87 2nv9 s TYR 367 N -1.77 -0.34 0.32 1.61 -0.85 -1.26 -4.37 117.35 110.68 2nv9 s TYR 367 Ca 0.64 0.10 0.07 0.00 -0.52 0.00 0.00 57.07 57.36 2nv9 s TYR 367 Cb -0.21 0.37 -0.03 0.00 0.38 0.00 0.00 41.96 42.47 2nv9 s TYR 367 CO 0.26 -0.74 0.29 -0.51 -1.52 0.00 0.00 175.55 173.33 2nv9 s ASP 368 N -2.69 5.43 -0.06 -0.18 1.01 -0.69 -5.00 116.67 114.49 2nv9 s ASP 368 Ca 0.01 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 52.89 2nv9 s ASP 368 Cb 0.01 -1.10 0.02 0.00 1.01 0.00 0.00 42.92 42.85 2nv9 s ASP 368 CO -0.11 -0.29 -0.09 -0.69 0.21 0.00 0.00 175.17 174.20 2nv9 s VAL 369 N -2.25 0.87 -0.08 -1.27 1.01 -1.26 -1.04 120.40 116.37 2nv9 s VAL 369 Ca 0.40 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2nv9 s VAL 369 Cb -0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2nv9 s VAL 369 CO 0.27 0.30 -0.17 -0.31 0.00 0.00 0.00 175.10 175.19 2nv9 s TYR 370 N 0.78 2.67 -0.13 5.22 2.02 0.07 -4.96 117.35 123.02 2nv9 s TYR 370 Ca -0.13 -0.50 -0.06 0.00 -0.37 0.00 0.00 57.07 56.02 2nv9 s TYR 370 Cb -0.15 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 2nv9 s TYR 370 CO 0.02 -0.07 0.07 0.71 -1.57 0.00 0.00 175.55 174.71 2nv9 s TYR 371 N -0.17 3.35 0.00 2.71 2.02 -1.26 -0.48 117.35 123.51 2nv9 s TYR 371 Ca -0.01 0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.96 2nv9 s TYR 371 Cb -0.14 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 2nv9 s TYR 371 CO 0.03 0.45 0.47 0.44 -1.57 0.00 0.00 175.55 175.38