#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 -0.23 -0.60 6.12 4.21 -1.99 0.45 115.58 123.55 2nv9 h ASN 2 Ca 0.00 0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.55 2nv9 h ASN 2 Cb 0.00 0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.34 2nv9 h ASN 2 CO 0.00 -0.08 0.19 -1.28 -1.29 0.00 0.00 177.43 174.98 2nv9 h SER 3 N 0.03 0.87 -0.21 5.81 0.87 -1.98 -1.20 113.55 117.73 2nv9 h SER 3 Ca 0.14 -0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2nv9 h SER 3 Cb 0.21 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2nv9 h SER 3 CO -0.29 0.84 0.05 0.58 -0.53 0.00 0.00 176.83 177.49 2nv9 h VAL 4 N 0.85 0.92 -0.18 2.23 2.07 -1.90 -1.15 116.25 119.09 2nv9 h VAL 4 Ca 0.19 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 2nv9 h VAL 4 Cb 0.28 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2nv9 h VAL 4 CO -0.01 0.03 -0.06 0.58 0.02 0.00 0.00 177.57 178.13 2nv9 h VAL 5 N 0.14 1.30 -0.93 2.57 2.07 -0.81 -2.18 116.25 118.42 2nv9 h VAL 5 Ca 0.10 -1.06 0.17 0.00 0.82 0.00 0.00 66.70 66.73 2nv9 h VAL 5 Cb 0.08 1.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 2nv9 h VAL 5 CO -0.12 0.32 0.59 0.78 0.02 0.00 0.00 177.57 179.16 2nv9 h ASN 6 N 0.05 0.62 -0.42 0.57 -0.26 -1.17 -1.57 115.58 113.40 2nv9 h ASN 6 Ca 0.04 0.05 -0.10 0.00 -0.56 0.00 0.00 56.30 55.74 2nv9 h ASN 6 Cb 0.51 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 2nv9 h ASN 6 CO 0.02 0.27 -0.12 0.78 -1.06 0.00 0.00 177.43 177.32 2nv9 h ASN 7 N 0.63 0.82 -0.03 5.81 -0.26 -0.96 -2.31 115.58 119.29 2nv9 h ASN 7 Ca 0.49 -0.37 0.03 0.00 -0.56 0.00 0.00 56.30 55.89 2nv9 h ASN 7 Cb 0.90 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.90 2nv9 h ASN 7 CO -0.24 1.00 -0.18 0.40 -1.06 0.00 0.00 177.43 177.36 2nv9 h ILE 8 N 0.64 0.57 -0.16 2.81 1.08 -0.73 -1.67 117.51 120.04 2nv9 h ILE 8 Ca 0.10 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.56 2nv9 h ILE 8 Cb 0.65 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 2nv9 h ILE 8 CO 0.04 0.00 0.06 -0.07 -0.69 0.00 0.00 178.15 177.50 2nv9 h LEU 9 N -0.27 0.20 -0.03 1.44 3.38 -1.28 -0.19 115.31 118.55 2nv9 h LEU 9 Ca 0.06 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.76 2nv9 h LEU 9 Cb 0.36 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.08 2nv9 h LEU 9 CO -0.19 0.19 -1.05 0.50 0.09 0.00 0.00 178.44 177.98 2nv9 h LYS 10 N 0.23 0.60 0.00 1.13 3.11 -1.14 -3.09 116.57 117.41 2nv9 h LYS 10 Ca 0.06 -0.68 -0.01 0.00 -2.81 0.00 0.00 60.65 57.21 2nv9 h LYS 10 Cb 0.06 0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 31.48 2nv9 h LYS 10 CO -0.01 1.27 -0.03 0.00 -2.81 0.00 0.00 179.45 177.88 2nv9 h ALA 11 N 0.48 0.99 -2.39 5.00 0.00 -0.80 -3.35 119.26 119.19 2nv9 h ALA 11 Ca -0.12 -0.03 -0.59 0.00 0.00 0.00 0.00 54.91 54.16 2nv9 h ALA 11 Cb 1.70 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 19.08 2nv9 h ALA 11 CO 0.20 0.04 -0.75 0.72 0.00 0.00 0.00 179.25 179.45 2nv9 n HIS 12 N -3.12 2.06 0.27 0.00 8.25 -0.13 -4.98 115.22 117.58 2nv9 n HIS 12 Ca 0.02 -3.95 0.15 0.00 -0.26 0.00 0.00 57.72 53.68 2nv9 n HIS 12 Cb 0.40 -0.42 0.76 0.00 1.12 0.00 0.00 29.99 31.85 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 4.63 0.00 -0.61 -0.41 0.13 -1.68 -2.52 132.00 131.54 2nv9 h PRO 13 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 2nv9 h PRO 13 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2nv9 h PRO 13 CO 0.66 0.09 0.03 -2.39 -0.23 0.00 0.00 178.00 176.16 2nv9 n HIS 14 N -3.39 2.09 -2.30 1.56 1.44 -1.26 -4.96 115.22 108.39 2nv9 n HIS 14 Ca -0.01 -0.75 -0.42 0.00 -2.01 0.00 0.00 57.72 54.52 2nv9 n HIS 14 Cb 0.25 -0.53 -0.03 0.00 0.12 0.00 0.00 29.99 29.81 2nv9 n HIS 14 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 2nv9 s GLN 15 N -2.75 4.38 0.00 -1.40 -0.44 -0.95 -4.88 119.66 113.62 2nv9 s GLN 15 Ca 0.54 1.91 0.00 0.00 -2.50 0.00 0.00 55.36 55.31 2nv9 s GLN 15 Cb 0.41 -3.31 0.00 0.00 -1.64 0.00 0.00 33.01 28.47 2nv9 s GLN 15 CO 0.15 -0.35 0.00 2.41 0.50 0.00 0.00 175.29 178.01 2nv9 n THR 16 N 3.96 0.00 -1.67 -0.34 -1.04 -1.26 -5.06 114.28 108.87 2nv9 n THR 16 Ca 0.10 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.78 2nv9 n THR 16 Cb 0.44 -1.30 0.06 0.00 -1.82 0.00 0.00 70.33 67.71 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 -2.00 2.66 0.80 -2.82 1.02 -1.26 -4.93 119.74 113.21 2nv9 s LYS 17 Ca 0.00 1.43 -0.15 0.00 0.02 0.00 0.00 55.97 57.27 2nv9 s LYS 17 Cb 0.00 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.40 2nv9 s LYS 17 CO 0.00 -1.37 0.73 -1.13 -0.92 0.00 0.00 175.35 172.66 2nv9 n SER 18 N -2.54 -0.61 -3.74 2.83 3.41 -1.26 -4.78 113.62 106.93 2nv9 n SER 18 Ca 0.11 0.54 -0.13 0.00 -0.26 0.00 0.00 58.87 59.13 2nv9 n SER 18 Cb 0.52 -1.31 -0.10 0.00 -0.26 0.00 0.00 64.21 63.05 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 -2.06 -0.44 0.02 7.33 -0.12 -0.62 -1.19 117.98 120.91 2nv9 s PHE 19 Ca 0.67 1.07 -0.27 0.00 -0.05 0.00 0.00 56.93 58.34 2nv9 s PHE 19 Cb -0.30 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 2nv9 s PHE 19 CO 0.57 -0.21 0.86 0.71 -0.05 0.00 0.00 175.22 177.10 2nv9 s TYR 20 N 0.23 3.70 -0.35 3.49 2.02 0.06 -0.56 117.35 125.94 2nv9 s TYR 20 Ca -0.00 1.57 -0.09 0.00 -0.37 0.00 0.00 57.07 58.17 2nv9 s TYR 20 Cb -0.03 -2.96 0.03 0.00 -0.40 0.00 0.00 41.96 38.60 2nv9 s TYR 20 CO 0.00 0.14 0.16 0.08 -1.57 0.00 0.00 175.55 174.36 2nv9 s VAL 21 N 0.44 4.27 -0.05 0.71 1.01 -0.11 0.01 120.40 126.67 2nv9 s VAL 21 Ca 0.44 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2nv9 s VAL 21 Cb -0.21 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2nv9 s VAL 21 CO 0.25 -0.16 -0.13 -0.44 0.00 0.00 0.00 175.10 174.61 2nv9 s SER 22 N 1.51 4.11 -0.33 3.32 0.01 0.09 -1.31 113.70 121.09 2nv9 s SER 22 Ca 0.01 -0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.13 2nv9 s SER 22 Cb -0.19 -0.92 0.10 0.00 0.21 0.00 0.00 66.02 65.23 2nv9 s SER 22 CO 0.05 0.34 0.06 -0.55 0.41 0.00 0.00 173.24 173.55 2nv9 s SER 23 N -0.71 4.65 0.40 2.44 0.15 0.48 -1.21 113.70 119.91 2nv9 s SER 23 Ca 0.11 -2.07 0.16 0.00 0.70 0.00 0.00 55.95 54.85 2nv9 s SER 23 Cb -0.11 -1.51 1.03 0.00 -1.71 0.00 0.00 66.02 63.73 2nv9 s SER 23 CO 0.01 -0.38 1.85 -0.65 1.20 0.00 0.00 173.24 175.27 2nv9 h PRO 24 N 7.69 0.45 -0.58 5.44 0.11 -1.87 -2.68 132.00 140.56 2nv9 h PRO 24 Ca -0.06 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 2nv9 h PRO 24 Cb 1.02 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2nv9 h PRO 24 CO 0.51 0.30 0.06 -0.22 -0.21 0.00 0.00 178.00 178.43 2nv9 h LYS 25 N 0.46 0.96 -0.29 1.05 3.64 -1.94 -0.61 116.57 119.84 2nv9 h LYS 25 Ca 0.47 -0.26 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 2nv9 h LYS 25 Cb 1.09 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.74 2nv9 h LYS 25 CO -0.19 0.92 -0.07 0.82 -2.27 0.00 0.00 179.45 178.65 2nv9 h ILE 26 N 0.90 0.71 -0.53 2.00 1.08 -1.86 0.50 117.51 120.31 2nv9 h ILE 26 Ca 0.18 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 2nv9 h ILE 26 Cb 0.45 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2nv9 h ILE 26 CO 0.02 0.00 0.29 0.58 -0.69 0.00 0.00 178.15 178.34 2nv9 h VAL 27 N 0.00 1.18 -0.81 1.67 2.07 -1.46 -1.02 116.25 117.89 2nv9 h VAL 27 Ca 0.14 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2nv9 h VAL 27 Cb 0.21 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2nv9 h VAL 27 CO -0.30 0.20 0.52 -0.33 0.02 0.00 0.00 177.57 177.68 2nv9 h GLU 28 N 0.71 1.01 -0.62 1.57 5.08 -0.73 0.01 114.58 121.61 2nv9 h GLU 28 Ca 0.19 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2nv9 h GLU 28 Cb 0.06 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2nv9 h GLU 28 CO -0.03 0.67 0.27 -0.44 -1.00 0.00 0.00 179.01 178.48 2nv9 h ASP 29 N 1.04 0.84 -0.24 1.42 3.45 -0.50 -2.26 116.42 120.17 2nv9 h ASP 29 Ca 0.31 -0.16 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 2nv9 h ASP 29 Cb -0.05 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.49 2nv9 h ASP 29 CO -0.09 0.76 -0.05 -0.07 -1.57 0.00 0.00 179.24 178.23 2nv9 h LEU 30 N 0.86 0.55 -0.34 1.55 3.38 -0.72 -0.03 115.31 120.56 2nv9 h LEU 30 Ca 0.21 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2nv9 h LEU 30 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2nv9 h LEU 30 CO -0.02 0.66 0.04 0.40 0.09 0.00 0.00 178.44 179.60 2nv9 h ILE 31 N 0.55 1.24 -0.61 1.22 1.08 -0.86 0.27 117.51 120.41 2nv9 h ILE 31 Ca 0.11 -0.88 0.07 0.00 -0.39 0.00 0.00 64.86 63.77 2nv9 h ILE 31 Cb 0.42 1.16 -0.06 0.00 -3.07 0.00 0.00 36.82 35.27 2nv9 h ILE 31 CO 0.02 0.29 0.29 0.44 -0.69 0.00 0.00 178.15 178.50 2nv9 h ASP 32 N 0.40 0.39 -0.64 1.72 3.45 -1.15 -2.42 116.42 118.17 2nv9 h ASP 32 Ca 0.10 0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 2nv9 h ASP 32 Cb 0.39 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 2nv9 h ASP 32 CO 0.01 0.25 0.17 1.56 -1.57 0.00 0.00 179.24 179.66 2nv9 h GLN 33 N 0.54 1.04 -0.66 3.56 1.08 -0.77 -2.79 115.11 117.11 2nv9 h GLN 33 Ca 0.28 -0.23 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 2nv9 h GLN 33 Cb 0.25 -0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.48 2nv9 h GLN 33 CO -0.22 0.91 0.35 2.35 -0.95 0.00 0.00 178.83 181.27 2nv9 h TRP 34 N 0.99 0.64 0.00 2.96 2.91 -0.70 0.13 115.95 122.89 2nv9 h TRP 34 Ca 0.21 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.20 2nv9 h TRP 34 Cb 0.33 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.78 2nv9 h TRP 34 CO 0.02 0.29 -0.28 1.79 -1.03 0.00 0.00 178.44 179.23 2nv9 h THR 35 N 0.64 1.11 -0.05 2.65 1.35 -1.18 0.52 112.91 117.96 2nv9 h THR 35 Ca 0.30 -1.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 2nv9 h THR 35 Cb 0.22 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2nv9 h THR 35 CO -0.20 0.28 -0.21 0.40 -0.25 0.00 0.00 175.52 175.54 2nv9 h ILE 36 N 0.00 1.46 -0.31 6.82 2.04 -1.20 -3.10 117.51 123.22 2nv9 h ILE 36 Ca -0.00 -1.67 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 2nv9 h ILE 36 Cb 0.53 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 2nv9 h ILE 36 CO 0.04 0.46 0.03 -0.07 0.00 0.00 0.00 178.15 178.61 2nv9 h LEU 37 N -0.32 0.50 -6.08 1.44 4.07 -0.54 -3.38 115.31 111.00 2nv9 h LEU 37 Ca -0.01 -0.28 -0.58 0.00 0.08 0.00 0.00 57.88 57.09 2nv9 h LEU 37 Cb 0.87 -0.13 -0.41 0.00 1.08 0.00 0.00 40.66 42.06 2nv9 h LEU 37 CO 0.04 0.65 -0.80 0.49 -1.08 0.00 0.00 178.44 177.74 2nv9 n PHE 38 N -4.61 2.08 0.28 1.13 3.01 0.18 -4.85 117.46 114.70 2nv9 n PHE 38 Ca -0.02 -3.92 0.17 0.00 1.01 0.00 0.00 57.45 54.69 2nv9 n PHE 38 Cb 0.23 -0.48 0.80 0.00 -0.01 0.00 0.00 39.48 40.02 2nv9 n PHE 38 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2nv9 h PRO 39 N 4.03 0.00 -0.58 -1.08 0.13 -1.72 -2.18 132.00 130.60 2nv9 h PRO 39 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2nv9 h PRO 39 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2nv9 h PRO 39 CO 0.69 0.04 0.00 2.89 -0.23 0.00 0.00 178.00 181.39 2nv9 n ARG 40 N -3.21 2.69 -3.88 0.86 1.85 -1.26 -4.95 116.66 108.76 2nv9 n ARG 40 Ca -0.01 -2.44 -0.35 0.00 -1.00 0.00 0.00 57.85 54.04 2nv9 n ARG 40 Cb 0.25 -1.49 -0.14 0.00 -1.05 0.00 0.00 32.46 30.04 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 -1.06 3.43 -0.34 8.89 1.01 -0.82 -3.89 120.40 127.62 2nv9 s VAL 41 Ca 0.41 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.49 2nv9 s VAL 41 Cb 0.22 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2nv9 s VAL 41 CO 0.29 0.30 0.95 -0.89 0.00 0.00 0.00 175.10 175.74 2nv9 s THR 42 N 1.46 4.60 0.15 3.92 2.01 -0.28 -4.89 115.64 122.61 2nv9 s THR 42 Ca 0.04 1.37 -0.30 0.00 0.31 0.00 0.00 61.69 63.11 2nv9 s THR 42 Cb -0.15 -4.32 -0.07 0.00 0.01 0.00 0.00 72.50 67.96 2nv9 s THR 42 CO -0.02 -0.46 1.04 -2.16 -0.69 0.00 0.00 174.62 172.32 2nv9 s PRO 43 N 3.43 4.65 -0.53 4.92 0.04 -1.26 -1.80 135.00 144.45 2nv9 s PRO 43 Ca 0.39 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 63.00 2nv9 s PRO 43 Cb -0.12 -3.32 0.14 0.00 0.04 0.00 0.00 34.50 31.23 2nv9 s PRO 43 CO 0.16 0.15 0.34 -1.01 0.04 0.00 0.00 177.00 176.68 2nv9 s HIS 44 N -0.15 3.49 0.12 0.56 3.76 0.56 -1.93 115.29 121.69 2nv9 s HIS 44 Ca 0.48 -2.56 -0.35 0.00 -0.15 0.00 0.00 55.06 52.48 2nv9 s HIS 44 Cb -0.27 -3.22 -0.14 0.00 1.11 0.00 0.00 32.58 30.06 2nv9 s HIS 44 CO 0.32 -0.90 1.54 0.98 -0.85 0.00 0.00 174.74 175.83 2nv9 n TYR 45 N 4.00 2.08 -2.48 1.40 4.19 -0.29 -3.59 117.16 122.48 2nv9 n TYR 45 Ca 0.03 0.35 -0.39 0.00 3.31 0.00 0.00 57.90 61.20 2nv9 n TYR 45 Cb 0.39 -2.50 -0.03 0.00 0.49 0.00 0.00 39.34 37.70 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 1.06 2.55 0.38 2.98 0.00 -0.31 -0.15 121.76 128.27 2nv9 s ALA 46 Ca 0.82 -2.04 0.19 0.00 0.00 0.00 0.00 51.96 50.92 2nv9 s ALA 46 Cb -0.76 -4.50 1.15 0.00 0.00 0.00 0.00 23.12 19.00 2nv9 s ALA 46 CO 0.42 -3.77 1.70 0.28 0.00 0.00 0.00 175.76 174.39 2nv9 h VAL 47 N 6.80 0.37 -0.04 0.00 2.07 -1.71 -1.49 116.25 122.25 2nv9 h VAL 47 Ca 0.13 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2nv9 h VAL 47 Cb 1.02 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2nv9 h VAL 47 CO 1.38 0.06 0.04 0.07 0.02 0.00 0.00 177.57 179.14 2nv9 h LYS 48 N 0.33 0.00 -0.59 1.57 2.10 -1.89 -2.23 116.57 115.86 2nv9 h LYS 48 Ca 0.69 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 59.28 2nv9 h LYS 48 Cb 1.76 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.07 2nv9 h LYS 48 CO -0.44 0.00 0.09 0.00 -2.00 0.00 0.00 179.45 177.10 2nv9 s ASN 50 N -6.56 -0.62 -0.27 0.00 3.84 -0.85 -1.88 114.94 108.61 2nv9 s ASN 50 Ca -0.11 0.42 0.12 0.00 0.21 0.00 0.00 52.86 53.50 2nv9 s ASN 50 Cb 0.15 1.53 0.75 0.00 -0.55 0.00 0.00 41.25 43.12 2nv9 s ASN 50 CO 0.82 -0.12 1.74 -0.46 -2.79 0.00 0.00 177.10 176.30 2nv9 n ASN 51 N 5.43 5.02 -4.63 -4.21 0.23 -1.17 -4.81 115.26 111.12 2nv9 n ASN 51 Ca -0.06 -3.11 -0.48 0.00 -0.53 0.00 0.00 54.58 50.39 2nv9 n ASN 51 Cb 0.53 -0.70 -0.04 0.00 -2.08 0.00 0.00 39.78 37.49 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 0.07 2.22 -0.07 0.53 -0.08 -1.26 -4.85 116.55 113.10 2nv9 n ASP 52 Ca 0.34 1.12 -0.12 0.00 -1.51 0.00 0.00 54.79 54.62 2nv9 n ASP 52 Cb 1.25 -1.31 0.01 0.00 2.34 0.00 0.00 41.12 43.42 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 4.65 0.81 -0.76 -0.67 5.08 -1.99 -0.45 114.58 121.25 2nv9 h GLU 53 Ca -0.45 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 57.40 2nv9 h GLU 53 Cb 1.30 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 2nv9 h GLU 53 CO 0.79 1.08 0.25 0.28 -1.00 0.00 0.00 179.01 180.40 2nv9 h VAL 54 N 0.65 1.26 -0.15 3.13 2.07 -1.99 0.82 116.25 122.04 2nv9 h VAL 54 Ca 0.04 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2nv9 h VAL 54 Cb 1.01 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2nv9 h VAL 54 CO 0.10 0.36 0.09 0.25 0.02 0.00 0.00 177.57 178.38 2nv9 h LEU 55 N 1.13 0.18 -0.79 2.57 5.85 -1.79 0.03 115.31 122.49 2nv9 h LEU 55 Ca 0.25 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2nv9 h LEU 55 Cb 0.30 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2nv9 h LEU 55 CO -0.01 0.18 0.39 -0.07 -0.34 0.00 0.00 178.44 178.60 2nv9 h LEU 56 N 0.16 1.02 -0.19 2.25 3.38 -0.84 -2.41 115.31 118.68 2nv9 h LEU 56 Ca 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2nv9 h LEU 56 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2nv9 h LEU 56 CO -0.01 0.86 0.07 0.50 0.09 0.00 0.00 178.44 179.95 2nv9 h LYS 57 N 1.11 0.28 -0.78 1.13 1.63 -0.66 -1.89 116.57 117.40 2nv9 h LYS 57 Ca 0.27 -0.05 0.16 0.00 -0.85 0.00 0.00 60.65 60.18 2nv9 h LYS 57 Cb 0.10 -0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 31.58 2nv9 h LYS 57 CO -0.04 0.36 0.30 1.15 -3.45 0.00 0.00 179.45 177.77 2nv9 h THR 58 N 0.15 0.61 -0.10 1.00 2.02 -0.77 -1.99 112.91 113.84 2nv9 h THR 58 Ca 0.06 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 2nv9 h THR 58 Cb 0.18 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2nv9 h THR 58 CO -0.00 0.08 -0.20 0.24 0.37 0.00 0.00 175.52 176.00 2nv9 h MET 59 N 0.42 0.31 -0.68 6.66 2.86 -1.31 -2.89 114.93 120.30 2nv9 h MET 59 Ca 0.44 -0.20 0.15 0.00 -2.06 0.00 0.00 59.70 58.02 2nv9 h MET 59 Cb 0.70 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 32.27 2nv9 h MET 59 CO -0.43 0.80 -0.04 0.00 1.06 0.00 0.00 176.91 178.29 2nv9 h ASP 61 N 0.08 0.00 -0.55 0.00 3.32 -1.32 -2.22 116.42 115.74 2nv9 h ASP 61 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2nv9 h ASP 61 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2nv9 h ASP 61 CO -0.62 0.03 0.00 0.29 -1.72 0.00 0.00 179.24 177.22 2nv9 n LYS 62 N -3.16 3.14 -2.52 3.56 4.76 -0.29 -4.94 118.16 118.71 2nv9 n LYS 62 Ca -0.00 -2.34 -0.20 0.00 -2.87 0.00 0.00 58.31 52.90 2nv9 n LYS 62 Cb 0.27 -1.74 -0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2nv9 n LYS 62 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2nv9 n ASN 63 N 0.96 -5.59 -4.79 4.39 5.03 -0.83 -5.01 115.26 109.41 2nv9 n ASN 63 Ca 0.21 -0.03 -0.37 0.00 0.87 0.00 0.00 54.58 55.26 2nv9 n ASN 63 Cb 0.72 -4.65 -0.06 0.00 -1.02 0.00 0.00 39.78 34.78 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 -2.99 4.43 0.06 2.41 1.01 -0.82 -4.96 120.40 119.54 2nv9 s VAL 64 Ca 0.05 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2nv9 s VAL 64 Cb -0.02 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2nv9 s VAL 64 CO 0.07 0.31 0.08 0.59 0.00 0.00 0.00 175.10 176.16 2nv9 n ASN 65 N 1.02 0.16 -4.00 3.32 3.02 -0.81 -4.33 115.26 113.65 2nv9 n ASN 65 Ca -0.03 -1.13 -0.13 0.00 -0.03 0.00 0.00 54.58 53.27 2nv9 n ASN 65 Cb 0.50 -0.05 -0.12 0.00 -0.61 0.00 0.00 39.78 39.50 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 0.30 0.44 -0.30 3.10 0.08 -0.73 -1.14 117.98 119.74 2nv9 s PHE 66 Ca 0.06 -0.36 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 2nv9 s PHE 66 Cb -0.00 -0.28 0.04 0.00 -0.57 0.00 0.00 43.02 42.21 2nv9 s PHE 66 CO 0.04 -0.08 0.01 0.34 -0.10 0.00 0.00 175.22 175.43 2nv9 s ASP 67 N -1.04 4.89 -0.03 1.36 3.68 0.78 -0.73 116.67 125.58 2nv9 s ASP 67 Ca -0.08 -1.17 -0.01 0.00 2.13 0.00 0.00 52.55 53.43 2nv9 s ASP 67 Cb -0.07 -1.74 -0.04 0.00 -1.45 0.00 0.00 42.92 39.63 2nv9 s ASP 67 CO -0.00 -0.25 0.05 0.00 0.13 0.00 0.00 175.17 175.10 2nv9 n ALA 69 N 1.52 3.31 -3.74 0.00 0.00 -1.26 -2.79 120.51 117.55 2nv9 n ALA 69 Ca -0.15 -0.30 -0.08 0.00 0.00 0.00 0.00 53.44 52.91 2nv9 n ALA 69 Cb 0.53 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 2nv9 n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nv9 s SER 70 N -1.94 -0.20 0.20 0.00 1.04 -1.26 -4.77 113.70 106.78 2nv9 s SER 70 Ca 0.04 -0.71 -0.09 0.00 0.48 0.00 0.00 55.95 55.66 2nv9 s SER 70 Cb 0.08 0.72 0.15 0.00 0.10 0.00 0.00 66.02 67.06 2nv9 s SER 70 CO 0.41 -1.34 1.81 0.77 0.98 0.00 0.00 173.24 175.87 2nv9 h SER 71 N 2.04 0.96 -0.89 7.02 4.64 -1.96 -0.88 113.55 124.49 2nv9 h SER 71 Ca -0.21 -0.11 0.03 0.00 -0.47 0.00 0.00 61.79 61.02 2nv9 h SER 71 Cb 1.25 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 2nv9 h SER 71 CO 0.26 0.80 0.58 -1.28 -0.87 0.00 0.00 176.83 176.33 2nv9 h SER 72 N 1.05 0.97 -0.30 4.97 0.87 -1.99 0.26 113.55 119.37 2nv9 h SER 72 Ca 0.26 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.68 2nv9 h SER 72 Cb 0.07 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2nv9 h SER 72 CO -0.04 0.68 -0.28 -0.33 -0.53 0.00 0.00 176.83 176.33 2nv9 h GLU 73 N 1.14 0.81 -0.42 2.24 5.08 -1.88 -2.12 114.58 119.43 2nv9 h GLU 73 Ca 0.34 -0.36 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2nv9 h GLU 73 Cb -0.04 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2nv9 h GLU 73 CO -0.10 0.99 0.22 0.82 -1.00 0.00 0.00 179.01 179.94 2nv9 h ILE 74 N 0.69 0.99 -0.37 3.13 2.04 -0.38 -2.32 117.51 121.29 2nv9 h ILE 74 Ca 0.08 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2nv9 h ILE 74 Cb 0.82 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2nv9 h ILE 74 CO 0.07 0.08 0.17 0.11 0.00 0.00 0.00 178.15 178.58 2nv9 h LYS 75 N 0.45 0.34 -0.14 2.37 1.57 -0.82 -1.76 116.57 118.57 2nv9 h LYS 75 Ca 0.18 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2nv9 h LYS 75 Cb 0.07 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2nv9 h LYS 75 CO -0.11 0.22 -0.07 -0.22 -0.57 0.00 0.00 179.45 178.70 2nv9 h LYS 76 N 0.35 -0.06 -0.14 3.15 3.64 -1.23 -0.13 116.57 122.15 2nv9 h LYS 76 Ca 0.16 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2nv9 h LYS 76 Cb 0.10 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2nv9 h LYS 76 CO -0.13 -0.04 0.05 0.28 -2.27 0.00 0.00 179.45 177.34 2nv9 h VAL 77 N -0.07 1.16 -0.77 2.00 2.07 -1.30 -2.73 116.25 116.61 2nv9 h VAL 77 Ca 0.08 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.17 2nv9 h VAL 77 Cb 0.19 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2nv9 h VAL 77 CO -0.18 0.15 0.47 0.40 0.02 0.00 0.00 177.57 178.42 2nv9 h ILE 78 N 0.06 1.05 0.00 4.57 2.04 -1.15 -2.20 117.51 121.88 2nv9 h ILE 78 Ca 0.05 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2nv9 h ILE 78 Cb 0.18 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2nv9 h ILE 78 CO -0.00 0.16 -0.08 -0.61 0.00 0.00 0.00 178.15 177.62 2nv9 h GLN 79 N 0.88 0.00 0.00 2.37 5.75 -0.95 0.16 115.11 123.33 2nv9 h GLN 79 Ca 0.32 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.79 2nv9 h GLN 79 Cb 0.11 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 2nv9 h GLN 79 CO -0.15 0.08 -0.14 0.82 -2.65 0.00 0.00 178.83 176.80 2nv9 h ILE 80 N 0.00 0.47 0.00 2.39 1.08 -1.08 -3.47 117.51 116.91 2nv9 h ILE 80 Ca -0.00 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2nv9 h ILE 80 Cb 0.39 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 2nv9 h ILE 80 CO 0.01 0.14 0.00 0.61 -0.69 0.00 0.00 178.15 178.22 2nv9 n GLY 81 N -0.34 0.97 3.75 5.37 0.00 0.58 -4.99 105.19 110.54 2nv9 n GLY 81 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 3.27 0.27 1.61 1.01 -1.17 -4.99 120.40 118.39 2nv9 s VAL 82 Ca 0.00 1.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 2nv9 s VAL 82 Cb 0.00 -3.75 -0.11 0.00 0.00 0.00 0.00 36.38 32.52 2nv9 s VAL 82 CO 0.00 0.24 1.58 -0.55 0.00 0.00 0.00 175.10 176.37 2nv9 s SER 83 N -0.29 6.44 0.45 3.32 0.15 -1.26 -4.46 113.70 118.05 2nv9 s SER 83 Ca 0.50 2.87 0.23 0.00 0.70 0.00 0.00 55.95 60.24 2nv9 s SER 83 Cb -0.35 -2.63 1.22 0.00 -1.71 0.00 0.00 66.02 62.56 2nv9 s SER 83 CO 0.42 -0.88 1.81 -0.65 1.20 0.00 0.00 173.24 175.15 2nv9 h PRO 84 N 5.26 0.27 0.00 5.44 0.11 -1.87 -1.67 132.00 139.55 2nv9 h PRO 84 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2nv9 h PRO 84 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2nv9 h PRO 84 CO 0.82 0.18 0.00 0.66 -0.21 0.00 0.00 178.00 179.45 2nv9 h SER 85 N 0.28 0.00 -0.15 -2.05 4.64 -1.92 -2.46 113.55 111.90 2nv9 h SER 85 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2nv9 h SER 85 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2nv9 h SER 85 CO -0.18 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.32 2nv9 n ARG 86 N -2.67 1.68 -4.24 4.77 1.74 -0.63 -4.89 116.66 112.42 2nv9 n ARG 86 Ca -0.01 -1.02 -0.34 0.00 -0.77 0.00 0.00 57.85 55.70 2nv9 n ARG 86 Cb 0.10 -1.39 -0.12 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.81 4.08 -0.23 0.55 1.01 -0.92 -1.77 121.20 122.11 2nv9 s ILE 87 Ca 0.32 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.59 2nv9 s ILE 87 Cb 0.17 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 2nv9 s ILE 87 CO 0.26 0.47 0.13 -0.63 0.00 0.00 0.00 174.94 175.17 2nv9 s ILE 88 N 0.53 5.14 -1.36 2.92 1.01 0.09 -4.43 121.20 125.11 2nv9 s ILE 88 Ca -0.01 0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 2nv9 s ILE 88 Cb -0.14 -3.39 0.09 0.00 0.01 0.00 0.00 42.46 39.04 2nv9 s ILE 88 CO 0.02 0.36 1.98 0.33 0.00 0.00 0.00 174.94 177.63 2nv9 n PHE 89 N 4.23 3.67 -1.19 3.97 -0.00 0.10 -1.60 117.46 126.64 2nv9 n PHE 89 Ca -0.15 -2.94 -0.18 0.00 -0.00 0.00 0.00 57.45 54.18 2nv9 n PHE 89 Cb 0.52 -2.36 -0.13 0.00 -0.00 0.00 0.00 39.48 37.52 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 5.76 6.45 -3.43 3.13 0.00 -1.12 -2.70 120.51 128.60 2nv9 n ALA 90 Ca 0.47 -2.33 -0.32 0.00 0.00 0.00 0.00 53.44 51.25 2nv9 n ALA 90 Cb 0.40 -2.30 -0.17 0.00 0.00 0.00 0.00 19.45 17.38 2nv9 n ALA 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nv9 s HIS 91 N 0.08 2.60 -0.78 0.00 5.04 -1.26 -4.90 115.29 116.07 2nv9 s HIS 91 Ca 0.64 -1.18 0.26 0.00 -1.54 0.00 0.00 55.06 53.24 2nv9 s HIS 91 Cb 0.34 -1.75 0.91 0.00 0.04 0.00 0.00 32.58 32.11 2nv9 s HIS 91 CO -0.08 -0.51 1.80 0.25 -2.34 0.00 0.00 174.74 173.86 2nv9 n THR 92 N 3.78 0.49 -4.01 0.89 -2.24 -1.26 -4.33 114.28 107.60 2nv9 n THR 92 Ca -0.19 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.08 2nv9 n THR 92 Cb 0.52 -0.60 -0.15 0.00 -2.10 0.00 0.00 70.33 68.00 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 -3.09 1.66 -0.08 -0.78 -1.94 -1.26 -4.46 119.30 109.35 2nv9 s MET 93 Ca 0.11 -1.60 0.04 0.00 -1.71 0.00 0.00 55.69 52.53 2nv9 s MET 93 Cb 0.14 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.99 2nv9 s MET 93 CO 0.57 -0.81 -0.20 0.15 -0.01 0.00 0.00 175.02 174.72 2nv9 s LYS 94 N 1.05 2.44 0.51 2.03 1.02 -1.26 -5.09 119.74 120.43 2nv9 s LYS 94 Ca 0.04 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 55.07 2nv9 s LYS 94 Cb -0.19 -1.94 -0.06 0.00 -0.52 0.00 0.00 37.83 35.12 2nv9 s LYS 94 CO -0.08 0.19 1.40 0.25 -0.92 0.00 0.00 175.35 176.19 2nv9 n THR 95 N 3.44 3.46 -0.29 2.17 -2.24 -1.26 -4.81 114.28 114.75 2nv9 n THR 95 Ca -0.20 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.20 2nv9 n THR 95 Cb 0.53 -1.76 0.28 0.00 -2.10 0.00 0.00 70.33 67.28 2nv9 n THR 95 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2nv9 h ILE 96 N 1.78 0.42 -0.14 2.28 2.04 -1.99 -0.25 117.51 121.64 2nv9 h ILE 96 Ca -0.51 -0.10 -0.15 0.00 1.00 0.00 0.00 64.86 65.10 2nv9 h ILE 96 Cb 1.29 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2nv9 h ILE 96 CO 0.59 0.06 -0.53 0.44 0.00 0.00 0.00 178.15 178.70 2nv9 h ASP 97 N 0.30 0.46 -0.59 1.72 3.32 -2.00 -1.34 116.42 118.29 2nv9 h ASP 97 Ca 0.53 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.28 2nv9 h ASP 97 Cb 1.02 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 2nv9 h ASP 97 CO -0.57 0.91 0.15 0.44 -1.72 0.00 0.00 179.24 178.44 2nv9 h ASP 98 N 0.32 0.92 -0.24 6.45 5.19 -1.76 -1.73 116.42 125.57 2nv9 h ASP 98 Ca 0.01 -0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.20 2nv9 h ASP 98 Cb 1.04 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.30 2nv9 h ASP 98 CO 0.09 0.89 0.02 -0.07 -3.12 0.00 0.00 179.24 177.05 2nv9 h LEU 99 N 0.94 0.40 -0.36 1.55 4.07 -0.53 0.13 115.31 121.50 2nv9 h LEU 99 Ca 0.20 -0.28 0.05 0.00 0.08 0.00 0.00 57.88 57.92 2nv9 h LEU 99 Cb 0.33 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 2nv9 h LEU 99 CO -0.00 0.58 0.11 0.40 -1.08 0.00 0.00 178.44 178.46 2nv9 h ILE 100 N 0.20 0.88 -0.40 1.22 2.04 -1.24 -0.24 117.51 119.97 2nv9 h ILE 100 Ca 0.07 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.88 2nv9 h ILE 100 Cb 0.37 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2nv9 h ILE 100 CO 0.01 0.05 0.17 0.15 0.00 0.00 0.00 178.15 178.53 2nv9 h PHE 101 N 0.26 0.31 -0.41 1.37 3.57 -1.19 -0.51 116.94 120.34 2nv9 h PHE 101 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2nv9 h PHE 101 Cb 0.16 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2nv9 h PHE 101 CO -0.15 0.15 0.22 0.00 -2.23 0.00 0.00 178.31 176.29 2nv9 h ALA 102 N 1.23 0.52 -0.24 2.41 0.00 -0.42 0.13 119.26 122.89 2nv9 h ALA 102 Ca 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2nv9 h ALA 102 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2nv9 h ALA 102 CO -0.15 0.05 0.09 -0.22 0.00 0.00 0.00 179.25 179.02 2nv9 h LYS 103 N 0.52 0.36 -0.65 0.00 3.64 -0.61 0.65 116.57 120.49 2nv9 h LYS 103 Ca 0.14 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2nv9 h LYS 103 Cb 0.07 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2nv9 h LYS 103 CO -0.02 0.42 0.39 -0.44 -2.27 0.00 0.00 179.45 177.53 2nv9 h ASP 104 N 0.23 0.78 0.47 4.20 3.32 -0.83 -3.03 116.42 121.56 2nv9 h ASP 104 Ca 0.08 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2nv9 h ASP 104 Cb 0.20 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2nv9 h ASP 104 CO -0.01 0.61 -0.38 1.56 -1.72 0.00 0.00 179.24 179.31 2nv9 h GLN 105 N 0.88 0.00 0.00 3.56 1.08 -0.70 -3.47 115.11 116.46 2nv9 h GLN 105 Ca 0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2nv9 h GLN 105 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2nv9 h GLN 105 CO -0.04 0.38 0.00 0.41 -0.95 0.00 0.00 178.83 178.63 2nv9 n GLY 106 N -0.29 1.13 3.47 3.46 0.00 -0.67 -4.77 105.19 107.53 2nv9 n GLY 106 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 4.24 -0.12 1.61 1.01 0.13 -4.05 120.40 121.23 2nv9 s VAL 107 Ca 0.00 -0.35 0.18 0.00 0.00 0.00 0.00 61.98 61.81 2nv9 s VAL 107 Cb 0.00 -4.75 0.43 0.00 0.00 0.00 0.00 36.38 32.06 2nv9 s VAL 107 CO 0.00 -1.55 1.19 -0.90 0.00 0.00 0.00 175.10 173.84 2nv9 n ASP 108 N 7.94 1.44 -4.02 3.32 5.68 -1.26 -4.14 116.55 125.51 2nv9 n ASP 108 Ca 0.01 -2.99 -0.25 0.00 -0.50 0.00 0.00 54.79 51.06 2nv9 n ASP 108 Cb 0.47 -0.42 -0.17 0.00 -1.14 0.00 0.00 41.12 39.86 2nv9 n ASP 108 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2nv9 s ILE 109 N -1.78 1.14 0.15 2.12 1.01 -1.26 -0.46 121.20 122.12 2nv9 s ILE 109 Ca 0.36 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.40 2nv9 s ILE 109 Cb 0.38 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.82 2nv9 s ILE 109 CO -0.11 0.36 0.38 0.00 0.00 0.00 0.00 174.94 175.56 2nv9 s ALA 110 N 0.72 -0.62 0.34 9.38 0.00 -0.29 -0.72 121.76 130.57 2nv9 s ALA 110 Ca -0.14 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.53 2nv9 s ALA 110 Cb -0.16 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2nv9 s ALA 110 CO 0.03 -0.67 0.36 0.95 0.00 0.00 0.00 175.76 176.43 2nv9 s THR 111 N -3.87 3.62 0.18 0.00 -4.23 -1.10 -0.78 115.64 109.45 2nv9 s THR 111 Ca 0.08 -1.25 -0.21 0.00 -1.18 0.00 0.00 61.69 59.13 2nv9 s THR 111 Cb 0.02 -3.23 0.05 0.00 1.34 0.00 0.00 72.50 70.68 2nv9 s THR 111 CO -0.07 -0.15 0.58 0.72 -0.54 0.00 0.00 174.62 175.16 2nv9 s PHE 112 N -2.28 -0.39 0.00 3.99 -0.12 -0.86 -4.29 117.98 114.03 2nv9 s PHE 112 Ca 0.43 0.12 0.00 0.00 -0.05 0.00 0.00 56.93 57.43 2nv9 s PHE 112 Cb -0.07 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 2nv9 s PHE 112 CO 0.28 -0.89 0.42 -0.40 -0.05 0.00 0.00 175.22 174.58 2nv9 n ASP 113 N -0.37 0.00 -3.85 1.98 5.68 -1.26 -1.21 116.55 117.52 2nv9 n ASP 113 Ca -0.14 -1.17 -0.10 0.00 -0.50 0.00 0.00 54.79 52.88 2nv9 n ASP 113 Cb 0.64 -0.03 -0.08 0.00 -1.14 0.00 0.00 41.12 40.50 2nv9 n ASP 113 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2nv9 s SER 114 N -0.17 0.05 0.26 -1.12 1.04 -1.26 -4.49 113.70 108.01 2nv9 s SER 114 Ca 0.00 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2nv9 s SER 114 Cb 0.00 0.29 0.33 0.00 0.10 0.00 0.00 66.02 66.74 2nv9 s SER 114 CO 0.00 -0.57 1.68 0.77 0.98 0.00 0.00 173.24 176.10 2nv9 h SER 115 N 3.42 0.56 0.41 7.02 4.64 -1.99 -2.82 113.55 124.79 2nv9 h SER 115 Ca -0.32 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 60.72 2nv9 h SER 115 Cb 1.19 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2nv9 h SER 115 CO 0.49 0.82 -0.35 -0.26 -0.87 0.00 0.00 176.83 176.66 2nv9 h PHE 116 N 0.48 0.00 -0.46 4.77 0.04 -1.99 -0.76 116.94 119.02 2nv9 h PHE 116 Ca 0.07 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 2nv9 h PHE 116 Cb 0.72 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 2nv9 h PHE 116 CO 0.03 0.35 -0.02 1.49 -0.60 0.00 0.00 178.31 179.55 2nv9 h GLU 117 N 0.00 0.84 -0.94 1.51 4.57 -1.87 -2.35 114.58 116.33 2nv9 h GLU 117 Ca -0.00 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2nv9 h GLU 117 Cb 0.65 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.13 2nv9 h GLU 117 CO 0.05 0.90 0.59 -0.07 -1.18 0.00 0.00 179.01 179.30 2nv9 h LEU 118 N 0.68 1.11 -0.44 1.64 3.38 -1.16 -1.39 115.31 119.14 2nv9 h LEU 118 Ca 0.13 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2nv9 h LEU 118 Cb 0.54 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2nv9 h LEU 118 CO 0.03 0.83 0.09 0.44 0.09 0.00 0.00 178.44 179.92 2nv9 h ASP 119 N 1.29 0.01 -0.64 -0.43 3.32 -0.91 -0.44 116.42 118.62 2nv9 h ASP 119 Ca 0.34 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.41 2nv9 h ASP 119 Cb -0.10 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2nv9 h ASP 119 CO -0.07 0.04 0.17 0.11 -1.72 0.00 0.00 179.24 177.77 2nv9 h LYS 120 N 0.22 1.01 0.26 3.56 1.57 -1.01 -2.33 116.57 119.86 2nv9 h LYS 120 Ca 0.22 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nv9 h LYS 120 Cb 0.27 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2nv9 h LYS 120 CO -0.28 0.91 -0.25 0.82 -0.57 0.00 0.00 179.45 180.08 2nv9 h ILE 121 N 0.93 0.46 -0.61 1.86 1.08 -0.95 0.20 117.51 120.49 2nv9 h ILE 121 Ca 0.20 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.79 2nv9 h ILE 121 Cb 0.34 0.46 -0.10 0.00 -3.07 0.00 0.00 36.82 34.46 2nv9 h ILE 121 CO 0.00 0.00 0.05 -0.74 -0.69 0.00 0.00 178.15 176.77 2nv9 h HIS 122 N -0.54 0.06 -0.05 1.37 2.76 -1.00 0.22 115.15 117.97 2nv9 h HIS 122 Ca -0.01 0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.09 2nv9 h HIS 122 Cb 0.50 0.07 0.01 0.00 1.55 0.00 0.00 27.41 29.54 2nv9 h HIS 122 CO -0.17 -0.11 -0.41 1.15 -1.30 0.00 0.00 177.93 177.09 2nv9 h THR 123 N 0.17 1.43 0.00 6.26 2.02 -1.25 -3.37 112.91 118.17 2nv9 h THR 123 Ca 0.32 -1.86 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 2nv9 h THR 123 Cb 0.51 2.44 -0.00 0.00 -1.74 0.00 0.00 68.15 69.35 2nv9 h THR 123 CO -0.48 0.54 -1.52 -1.22 0.37 0.00 0.00 175.52 173.21 2nv9 n TYR 124 N -4.35 0.00 -2.96 3.16 4.01 0.69 -4.76 117.16 112.94 2nv9 n TYR 124 Ca -0.09 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.51 2nv9 n TYR 124 Cb 0.56 -0.26 0.02 0.00 -0.31 0.00 0.00 39.34 39.35 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 -1.90 -0.76 0.31 -0.72 -0.00 0.69 -4.47 115.22 108.37 2nv9 n HIS 125 Ca -0.02 -3.08 0.18 0.00 0.46 0.00 0.00 57.72 55.26 2nv9 n HIS 125 Cb 0.30 0.31 1.00 0.00 -0.12 0.00 0.00 29.99 31.48 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 2.93 0.00 -0.43 1.57 0.13 -1.49 -1.30 132.00 133.41 2nv9 h PRO 126 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2nv9 h PRO 126 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2nv9 h PRO 126 CO 0.36 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.24 2nv9 n ASN 127 N -3.40 3.45 -4.73 1.44 5.03 -1.26 -4.76 115.26 111.04 2nv9 n ASN 127 Ca -0.02 -2.21 -0.42 0.00 0.87 0.00 0.00 54.58 52.80 2nv9 n ASN 127 Cb 0.12 -0.36 -0.03 0.00 -1.02 0.00 0.00 39.78 38.50 2nv9 n ASN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nv9 s LYS 129 N 0.53 4.48 0.04 0.00 1.02 0.39 -4.58 119.74 121.62 2nv9 s LYS 129 Ca 0.60 1.36 0.01 0.00 0.02 0.00 0.00 55.97 57.95 2nv9 s LYS 129 Cb -0.35 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.42 2nv9 s LYS 129 CO 0.34 -0.17 0.12 -1.64 -0.92 0.00 0.00 175.35 173.07 2nv9 s MET 130 N 1.49 3.11 -0.14 1.68 -1.94 -0.43 -1.14 119.30 121.94 2nv9 s MET 130 Ca 0.49 -0.53 -0.00 0.00 -1.71 0.00 0.00 55.69 53.94 2nv9 s MET 130 Cb -0.19 -2.87 0.03 0.00 2.01 0.00 0.00 34.83 33.80 2nv9 s MET 130 CO 0.22 0.61 -0.10 0.42 -0.01 0.00 0.00 175.02 176.16 2nv9 s ILE 131 N -1.34 1.30 -0.28 2.53 1.01 0.04 -0.29 121.20 124.16 2nv9 s ILE 131 Ca 0.28 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2nv9 s ILE 131 Cb -0.12 -1.28 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 2nv9 s ILE 131 CO 0.20 0.37 1.33 -0.22 0.00 0.00 0.00 174.94 176.63 2nv9 s LEU 132 N 1.59 3.91 -0.22 2.97 0.20 -0.36 -2.02 118.68 124.75 2nv9 s LEU 132 Ca 0.04 1.29 -0.26 0.00 0.69 0.00 0.00 54.13 55.89 2nv9 s LEU 132 Cb -0.13 -3.54 -0.00 0.00 -0.43 0.00 0.00 46.19 42.09 2nv9 s LEU 132 CO -0.09 -1.07 0.89 -0.60 -0.29 0.00 0.00 176.35 175.19 2nv9 s ARG 133 N 4.17 4.23 0.08 1.98 3.52 -0.35 -1.41 118.95 131.18 2nv9 s ARG 133 Ca 0.58 1.09 0.02 0.00 -0.13 0.00 0.00 55.73 57.28 2nv9 s ARG 133 Cb -0.18 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2nv9 s ARG 133 CO 0.23 -0.51 0.16 0.96 -0.81 0.00 0.00 175.30 175.33 2nv9 s ILE 134 N 2.79 5.00 -0.05 4.11 -4.36 -0.17 -0.64 121.20 127.88 2nv9 s ILE 134 Ca 0.38 -0.60 -0.28 0.00 -0.26 0.00 0.00 60.65 59.90 2nv9 s ILE 134 Cb -0.16 -3.45 -0.03 0.00 1.25 0.00 0.00 42.46 40.08 2nv9 s ILE 134 CO 0.08 0.10 0.89 -0.60 0.24 0.00 0.00 174.94 175.66 2nv9 s ARG 135 N -2.56 4.49 -0.29 0.37 3.52 0.31 -4.49 118.95 120.30 2nv9 s ARG 135 Ca 0.32 1.23 0.03 0.00 -0.13 0.00 0.00 55.73 57.19 2nv9 s ARG 135 Cb -0.12 -3.48 0.17 0.00 -1.56 0.00 0.00 34.95 29.96 2nv9 s ARG 135 CO 0.25 -0.07 0.46 0.00 -0.81 0.00 0.00 175.30 175.13 2nv9 s ASP 137 N 2.61 6.83 -0.45 0.00 1.01 -1.26 -3.83 116.67 121.58 2nv9 s ASP 137 Ca 0.10 1.05 -0.19 0.00 0.71 0.00 0.00 52.55 54.22 2nv9 s ASP 137 Cb -0.12 -2.28 0.03 0.00 1.01 0.00 0.00 42.92 41.57 2nv9 s ASP 137 CO -0.29 0.16 0.55 -0.62 0.21 0.00 0.00 175.17 175.18 2nv9 s ASP 138 N -1.58 6.24 0.06 0.27 2.15 0.30 -4.89 116.67 119.23 2nv9 s ASP 138 Ca 0.34 -0.66 0.15 0.00 0.43 0.00 0.00 52.55 52.82 2nv9 s ASP 138 Cb -0.16 -2.27 0.66 0.00 -0.30 0.00 0.00 42.92 40.85 2nv9 s ASP 138 CO 0.18 -0.72 1.48 -0.81 -0.17 0.00 0.00 175.17 175.13 2nv9 n PRO 139 N 5.94 0.05 0.00 4.34 -0.04 -1.26 -2.17 135.00 141.85 2nv9 n PRO 139 Ca -0.05 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 2nv9 n PRO 139 Cb 0.47 -1.59 0.10 0.00 -0.04 0.00 0.00 33.50 32.43 2nv9 n PRO 139 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nv9 n ASN 140 N -1.68 2.61 -4.77 3.54 3.02 -1.26 -4.97 115.26 111.76 2nv9 n ASN 140 Ca 0.03 -1.82 -0.39 0.00 -0.03 0.00 0.00 54.58 52.37 2nv9 n ASN 140 Cb 0.16 0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 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 -2.14 3.21 0.18 5.41 0.00 -0.92 -4.79 121.76 122.70 2nv9 s ALA 141 Ca 0.26 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.37 2nv9 s ALA 141 Cb 0.19 -3.51 0.16 0.00 0.00 0.00 0.00 23.12 19.96 2nv9 s ALA 141 CO 0.38 -0.94 1.78 0.00 0.00 0.00 0.00 175.76 176.99 2nv9 h ALA 142 N 2.48 0.68 -3.32 0.00 0.00 -1.20 -3.40 119.26 114.50 2nv9 h ALA 142 Ca -0.50 0.03 -0.68 0.00 0.00 0.00 0.00 54.91 53.76 2nv9 h ALA 142 Cb 1.25 -0.06 -0.32 0.00 0.00 0.00 0.00 17.79 18.66 2nv9 h ALA 142 CO 0.62 -0.09 -0.73 0.08 0.00 0.00 0.00 179.25 179.13 2nv9 s VAL 143 N -6.12 2.98 0.24 0.00 1.01 -0.33 -4.91 120.40 113.26 2nv9 s VAL 143 Ca -0.13 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 60.45 2nv9 s VAL 143 Cb 0.14 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 2nv9 s VAL 143 CO 0.74 0.11 0.95 -1.10 0.00 0.00 0.00 175.10 175.79 2nv9 s GLN 144 N 1.32 4.85 0.00 2.72 -1.52 -1.26 -1.23 119.66 124.53 2nv9 s GLN 144 Ca -0.01 1.50 0.00 0.00 -1.95 0.00 0.00 55.36 54.90 2nv9 s GLN 144 Cb -0.18 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.34 2nv9 s GLN 144 CO -0.03 0.50 0.00 1.28 -0.25 0.00 0.00 175.29 176.79 2nv9 n LEU 145 N 1.50 0.00 -0.24 2.90 4.77 -1.26 -4.92 117.00 119.75 2nv9 n LEU 145 Ca -0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.90 2nv9 n LEU 145 Cb 0.47 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.64 2nv9 n LEU 145 CO 0.50 0.00 0.97 1.23 -1.33 0.00 0.00 177.39 178.77 2nv9 h GLY 146 N 0.00 1.19 1.73 -0.72 0.00 -1.87 -2.49 103.07 100.90 2nv9 h GLY 146 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.63 2nv9 h GLY 146 CO 0.00 0.67 0.16 3.43 0.00 0.00 0.00 176.54 180.80 2nv9 h ASN 147 N 1.06 0.24 0.29 0.19 2.35 -1.97 -3.16 115.58 114.58 2nv9 h ASN 147 Ca 0.23 -0.01 -0.33 0.00 -0.55 0.00 0.00 56.30 55.64 2nv9 h ASN 147 Cb 0.33 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 2nv9 h ASN 147 CO -0.00 0.17 -1.95 1.17 -1.65 0.00 0.00 177.43 175.17 2nv9 n LYS 148 N -4.50 0.67 -4.15 0.81 4.81 -1.18 -4.98 118.16 109.65 2nv9 n LYS 148 Ca 0.01 0.23 -0.15 0.00 -0.87 0.00 0.00 58.31 57.52 2nv9 n LYS 148 Cb 0.10 -1.71 -0.13 0.00 0.02 0.00 0.00 35.03 33.32 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 -2.56 0.62 0.00 5.64 0.08 -0.95 -5.10 117.98 115.71 2nv9 s PHE 149 Ca -0.12 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 56.66 2nv9 s PHE 149 Cb 0.07 -0.38 0.00 0.00 -0.57 0.00 0.00 43.02 42.14 2nv9 s PHE 149 CO 0.80 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 176.29 2nv9 n GLY 150 N 2.29 2.42 3.77 4.36 0.00 -1.26 -4.43 105.19 112.33 2nv9 n GLY 150 Ca -0.17 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.95 3.27 0.53 4.61 0.00 0.19 -4.23 121.76 125.18 2nv9 s ALA 151 Ca 0.00 0.78 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 2nv9 s ALA 151 Cb 0.00 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 2nv9 s ALA 151 CO 0.00 -0.13 1.05 -0.80 0.00 0.00 0.00 175.76 175.87 2nv9 s ASN 152 N -1.20 6.10 0.35 0.00 0.01 -1.26 -0.53 114.94 118.40 2nv9 s ASN 152 Ca 0.49 1.88 0.11 0.00 -0.71 0.00 0.00 52.86 54.63 2nv9 s ASN 152 Cb -0.27 -2.55 0.90 0.00 0.41 0.00 0.00 41.25 39.74 2nv9 s ASN 152 CO 0.34 -0.95 1.78 -0.08 -1.51 0.00 0.00 177.10 176.68 2nv9 h GLU 153 N 1.05 0.58 0.00 -0.60 4.81 -1.96 -1.38 114.58 117.09 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 1.22 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2nv9 h GLU 153 CO 0.58 0.39 0.00 -0.40 -0.73 0.00 0.00 179.01 178.85 2nv9 n ASP 154 N -4.71 0.00 -0.12 1.04 5.75 -1.26 -2.88 116.55 114.37 2nv9 n ASP 154 Ca 0.24 -0.88 0.02 0.00 -0.01 0.00 0.00 54.79 54.16 2nv9 n ASP 154 Cb 0.68 -0.01 0.01 0.00 -1.03 0.00 0.00 41.12 40.77 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 -1.01 1.09 0.14 0.11 0.28 -0.52 -4.78 120.64 115.95 2nv9 n GLU 155 Ca 0.21 -0.56 -0.13 0.00 -0.16 0.00 0.00 57.16 56.52 2nv9 n GLU 155 Cb 0.10 -0.98 -0.06 0.00 1.43 0.00 0.00 31.44 31.93 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 0.60 0.54 -0.13 3.84 1.08 -1.50 -1.38 117.51 120.55 2nv9 h ILE 156 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2nv9 h ILE 156 Cb 0.15 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2nv9 h ILE 156 CO 0.00 0.00 0.07 -0.09 -0.69 0.00 0.00 178.15 177.44 2nv9 h ARG 157 N -0.44 0.19 -0.39 2.37 9.65 -1.86 -1.60 114.38 122.30 2nv9 h ARG 157 Ca 0.01 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 2nv9 h ARG 157 Cb 0.42 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 2nv9 h ARG 157 CO -0.07 0.23 0.04 1.25 2.80 0.00 0.00 179.97 184.22 2nv9 h HIS 158 N 0.10 0.06 -0.81 2.20 2.76 -1.86 -0.67 115.15 116.94 2nv9 h HIS 158 Ca 0.05 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 2nv9 h HIS 158 Cb 0.10 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 2nv9 h HIS 158 CO -0.04 -0.03 0.37 -0.07 -1.30 0.00 0.00 177.93 176.87 2nv9 h LEU 159 N 0.16 1.07 -0.62 0.26 3.38 -1.00 -0.71 115.31 117.84 2nv9 h LEU 159 Ca 0.19 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2nv9 h LEU 159 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2nv9 h LEU 159 CO -0.28 0.91 -0.37 -0.07 0.09 0.00 0.00 178.44 178.72 2nv9 h LEU 160 N 1.16 0.71 -0.56 1.67 3.38 -0.94 -1.90 115.31 118.82 2nv9 h LEU 160 Ca 0.28 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2nv9 h LEU 160 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2nv9 h LEU 160 CO -0.03 1.01 -0.14 -0.33 0.09 0.00 0.00 178.44 179.04 2nv9 h GLU 161 N 0.56 1.01 -0.45 1.13 5.08 -0.84 -1.95 114.58 119.12 2nv9 h GLU 161 Ca 0.05 -0.39 -0.10 0.00 -1.00 0.00 0.00 59.36 57.92 2nv9 h GLU 161 Cb 0.89 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2nv9 h GLU 161 CO 0.08 1.07 -0.13 -0.92 -1.00 0.00 0.00 179.01 178.11 2nv9 h TYR 162 N 0.89 0.99 -0.41 4.33 3.20 -1.01 -0.59 116.97 124.36 2nv9 h TYR 162 Ca 0.13 -0.22 0.01 0.00 3.14 0.00 0.00 58.73 61.80 2nv9 h TYR 162 Cb 0.71 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2nv9 h TYR 162 CO 0.05 0.98 0.24 0.00 -1.64 0.00 0.00 178.16 177.79 2nv9 h ALA 163 N 0.86 0.51 -0.35 1.82 0.00 -1.30 -1.68 119.26 119.12 2nv9 h ALA 163 Ca 0.11 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2nv9 h ALA 163 Cb 0.67 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2nv9 h ALA 163 CO 0.05 -0.08 0.05 -0.22 0.00 0.00 0.00 179.25 179.05 2nv9 h LYS 164 N 0.50 0.16 -0.46 0.00 1.63 -1.06 0.51 116.57 117.85 2nv9 h LYS 164 Ca 0.16 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.00 2nv9 h LYS 164 Cb -0.01 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 2nv9 h LYS 164 CO -0.07 0.10 0.31 1.96 -3.45 0.00 0.00 179.45 178.31 2nv9 h GLN 165 N 0.16 0.40 -0.11 1.90 4.20 -0.76 -1.90 115.11 119.01 2nv9 h GLN 165 Ca 0.17 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2nv9 h GLN 165 Cb 0.20 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2nv9 h GLN 165 CO -0.24 0.26 0.00 1.28 -0.67 0.00 0.00 178.83 179.47 2nv9 n LEU 166 N -4.48 1.39 -2.27 1.46 4.77 -0.66 -4.92 117.00 112.29 2nv9 n LEU 166 Ca 0.06 -0.55 -0.16 0.00 -0.03 0.00 0.00 56.01 55.33 2nv9 n LEU 166 Cb 0.23 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2nv9 n LEU 166 CO 0.35 0.28 0.02 -0.67 -1.33 0.00 0.00 177.39 176.03 2nv9 n ASP 167 N 0.12 -4.87 -4.57 -1.43 2.03 -0.71 -4.92 116.55 102.20 2nv9 n ASP 167 Ca 0.17 -0.22 -0.36 0.00 0.52 0.00 0.00 54.79 54.90 2nv9 n ASP 167 Cb 0.30 -3.71 -0.11 0.00 -0.72 0.00 0.00 41.12 36.88 2nv9 n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2nv9 s ILE 168 N -3.02 4.73 -0.37 5.18 1.01 0.13 -4.94 121.20 123.92 2nv9 s ILE 168 Ca 0.24 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 2nv9 s ILE 168 Cb -0.10 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.21 2nv9 s ILE 168 CO 0.29 0.39 1.19 -0.70 0.00 0.00 0.00 174.94 176.11 2nv9 s GLU 169 N 0.98 3.88 -0.30 2.79 2.12 -1.26 -4.21 118.70 122.70 2nv9 s GLU 169 Ca 0.05 0.96 -0.16 0.00 0.36 0.00 0.00 54.97 56.18 2nv9 s GLU 169 Cb -0.14 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.37 2nv9 s GLU 169 CO 0.03 -1.17 0.41 0.08 -0.54 0.00 0.00 175.26 174.07 2nv9 s VAL 170 N 4.26 5.14 -1.49 3.70 1.01 -1.26 -1.31 120.40 130.45 2nv9 s VAL 170 Ca 0.51 0.44 0.12 0.00 0.00 0.00 0.00 61.98 63.05 2nv9 s VAL 170 Cb -0.12 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.58 2nv9 s VAL 170 CO 0.24 0.03 0.89 2.30 0.00 0.00 0.00 175.10 178.56 2nv9 n ILE 171 N 5.20 0.02 -4.01 2.22 -0.00 0.60 -3.97 119.36 119.43 2nv9 n ILE 171 Ca -0.08 -0.51 0.03 0.00 -0.00 0.00 0.00 62.75 62.19 2nv9 n ILE 171 Cb 0.50 1.24 0.01 0.00 -0.00 0.00 0.00 39.64 41.39 2nv9 n ILE 171 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2nv9 n GLY 172 N 0.67 0.23 3.21 3.28 0.00 -1.21 0.17 105.19 111.54 2nv9 n GLY 172 Ca 0.07 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.02 1.54 0.24 -0.61 -1.09 -0.98 -1.22 121.20 117.06 2nv9 s ILE 173 Ca 0.30 -0.95 0.04 0.00 -2.23 0.00 0.00 60.65 57.80 2nv9 s ILE 173 Cb -0.01 -1.31 -0.05 0.00 -1.58 0.00 0.00 42.46 39.51 2nv9 s ILE 173 CO -0.00 0.33 -0.01 -0.94 -1.23 0.00 0.00 174.94 173.09 2nv9 s SER 174 N -0.73 1.96 0.14 3.58 1.04 -0.50 -0.75 113.70 118.43 2nv9 s SER 174 Ca 0.07 -1.22 -0.15 0.00 0.48 0.00 0.00 55.95 55.13 2nv9 s SER 174 Cb -0.08 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.05 2nv9 s SER 174 CO 0.00 -0.49 0.40 0.72 0.98 0.00 0.00 173.24 174.84 2nv9 s PHE 175 N -3.37 -0.10 -0.13 5.02 -0.12 -0.93 -1.00 117.98 117.36 2nv9 s PHE 175 Ca 0.29 -0.24 -0.01 0.00 -0.05 0.00 0.00 56.93 56.92 2nv9 s PHE 175 Cb 0.06 0.23 0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2nv9 s PHE 175 CO 0.09 -0.73 -0.02 -1.58 -0.05 0.00 0.00 175.22 172.93 2nv9 s HIS 176 N -3.84 1.17 0.26 3.49 2.46 -1.26 -2.35 115.29 115.22 2nv9 s HIS 176 Ca 0.06 -0.66 0.32 0.00 0.47 0.00 0.00 55.06 55.24 2nv9 s HIS 176 Cb 0.02 -1.07 1.44 0.00 -0.13 0.00 0.00 32.58 32.84 2nv9 s HIS 176 CO -0.09 -0.50 2.03 -0.39 -2.47 0.00 0.00 174.74 173.32 2nv9 h VAL 177 N 6.35 0.25 0.00 0.89 -1.51 -1.84 -3.43 116.25 116.96 2nv9 h VAL 177 Ca -0.22 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2nv9 h VAL 177 Cb 1.12 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2nv9 h VAL 177 CO 0.34 0.07 0.00 0.61 -1.23 0.00 0.00 177.57 177.36 2nv9 n GLY 178 N -0.26 4.38 3.76 5.19 0.00 -1.26 0.11 105.19 117.11 2nv9 n GLY 178 Ca -0.01 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 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 7.30 -0.29 1.61 0.15 -0.37 -4.01 113.70 118.08 2nv9 s SER 179 Ca 0.00 1.54 -0.01 0.00 0.70 0.00 0.00 55.95 58.18 2nv9 s SER 179 Cb 0.00 -2.48 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 2nv9 s SER 179 CO 0.00 0.10 0.26 0.61 1.20 0.00 0.00 173.24 175.40 2nv9 n GLY 180 N 2.05 0.33 3.78 9.45 0.00 -1.12 -1.18 105.19 118.49 2nv9 n GLY 180 Ca -0.04 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2nv9 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nv9 s SER 181 N -3.15 6.06 -0.11 1.61 0.15 0.75 -2.04 113.70 116.96 2nv9 s SER 181 Ca 0.11 0.31 0.15 0.00 0.70 0.00 0.00 55.95 57.22 2nv9 s SER 181 Cb -0.01 -1.96 0.35 0.00 -1.71 0.00 0.00 66.02 62.69 2nv9 s SER 181 CO 0.20 0.32 1.17 0.54 1.20 0.00 0.00 173.24 176.68 2nv9 n ARG 182 N 2.54 0.91 -3.68 5.44 1.74 -1.26 -4.34 116.66 118.01 2nv9 n ARG 182 Ca -0.18 -2.56 -0.39 0.00 -0.77 0.00 0.00 57.85 53.95 2nv9 n ARG 182 Cb 0.54 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.86 2nv9 n ARG 182 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2nv9 s ASN 183 N -2.58 5.46 0.34 0.55 2.47 -1.26 -4.98 114.94 114.94 2nv9 s ASN 183 Ca 0.32 -1.75 0.09 0.00 0.42 0.00 0.00 52.86 51.93 2nv9 s ASN 183 Cb 0.32 -1.92 0.61 0.00 -1.45 0.00 0.00 41.25 38.81 2nv9 s ASN 183 CO -0.07 -0.55 1.79 1.55 -3.72 0.00 0.00 177.10 176.09 2nv9 h PRO 184 N 8.26 0.17 -0.04 0.43 0.13 -1.95 -2.94 132.00 136.07 2nv9 h PRO 184 Ca -0.19 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2nv9 h PRO 184 Cb 1.07 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2nv9 h PRO 184 CO 0.74 0.49 -0.26 1.49 -0.23 0.00 0.00 178.00 180.23 2nv9 h GLU 185 N 0.15 0.07 -0.39 0.86 4.57 -1.98 -2.13 114.58 115.74 2nv9 h GLU 185 Ca 0.02 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2nv9 h GLU 185 Cb 0.66 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.20 2nv9 h GLU 185 CO 0.05 0.33 0.15 0.00 -1.18 0.00 0.00 179.01 178.36 2nv9 h ALA 186 N 1.67 0.46 -0.75 2.92 0.00 -1.86 -0.24 119.26 121.46 2nv9 h ALA 186 Ca 0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2nv9 h ALA 186 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2nv9 h ALA 186 CO 0.04 -0.24 0.25 1.88 0.00 0.00 0.00 179.25 181.18 2nv9 h TYR 187 N 0.31 1.19 -0.14 0.00 0.05 -1.56 -0.97 116.97 115.86 2nv9 h TYR 187 Ca 0.18 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2nv9 h TYR 187 Cb 0.14 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 2nv9 h TYR 187 CO -0.14 0.93 0.06 -0.92 -1.05 0.00 0.00 178.16 177.04 2nv9 h TYR 188 N 1.11 0.20 -0.29 4.88 3.20 -1.03 -0.63 116.97 124.40 2nv9 h TYR 188 Ca 0.25 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 2nv9 h TYR 188 Cb 0.28 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2nv9 h TYR 188 CO 0.02 0.25 -0.26 0.00 -1.64 0.00 0.00 178.16 176.54 2nv9 h ARG 189 N 0.09 0.57 -0.56 1.82 3.08 -0.96 -2.06 114.38 116.36 2nv9 h ARG 189 Ca 0.05 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 2nv9 h ARG 189 Cb 0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2nv9 h ARG 189 CO -0.01 0.78 -0.02 0.00 -1.07 0.00 0.00 179.97 179.65 2nv9 h ALA 190 N 1.23 0.76 -0.46 0.04 0.00 -0.88 -0.68 119.26 119.26 2nv9 h ALA 190 Ca 0.07 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2nv9 h ALA 190 Cb 0.71 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2nv9 h ALA 190 CO 0.05 0.60 -0.05 0.82 0.00 0.00 0.00 179.25 180.68 2nv9 h ILE 191 N 0.89 1.27 -0.29 0.00 2.04 -0.96 0.27 117.51 120.73 2nv9 h ILE 191 Ca 0.16 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.94 2nv9 h ILE 191 Cb 0.57 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2nv9 h ILE 191 CO 0.03 0.39 -0.04 0.50 0.00 0.00 0.00 178.15 179.03 2nv9 h LYS 192 N 0.69 0.03 -0.16 2.37 3.64 -1.21 -1.30 116.57 120.64 2nv9 h LYS 192 Ca 0.13 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2nv9 h LYS 192 Cb 0.57 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2nv9 h LYS 192 CO 0.03 0.02 -0.25 0.77 -2.27 0.00 0.00 179.45 177.76 2nv9 h SER 193 N 0.04 0.28 -0.30 4.20 0.02 -0.81 -2.52 113.55 114.46 2nv9 h SER 193 Ca 0.14 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2nv9 h SER 193 Cb 0.20 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2nv9 h SER 193 CO -0.27 0.54 -0.11 0.28 -1.14 0.00 0.00 176.83 176.13 2nv9 h SER 194 N 0.26 0.71 -0.40 3.07 0.02 0.07 -1.63 113.55 115.66 2nv9 h SER 194 Ca 0.04 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2nv9 h SER 194 Cb 0.58 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2nv9 h SER 194 CO 0.04 0.85 0.11 0.50 -1.14 0.00 0.00 176.83 177.19 2nv9 h LYS 195 N 0.66 0.62 -0.43 3.45 1.63 -0.85 0.21 116.57 121.86 2nv9 h LYS 195 Ca 0.11 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 2nv9 h LYS 195 Cb 0.57 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.07 2nv9 h LYS 195 CO 0.04 0.63 0.19 0.93 -3.45 0.00 0.00 179.45 177.79 2nv9 h GLU 196 N 0.49 0.37 -0.78 1.90 5.08 -1.30 0.27 114.58 120.62 2nv9 h GLU 196 Ca 0.13 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2nv9 h GLU 196 Cb 0.28 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2nv9 h GLU 196 CO -0.00 0.25 0.38 0.00 -1.00 0.00 0.00 179.01 178.63 2nv9 h ALA 197 N 1.25 1.20 -0.46 3.43 0.00 -1.10 -2.00 119.26 121.57 2nv9 h ALA 197 Ca 0.19 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2nv9 h ALA 197 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2nv9 h ALA 197 CO -0.16 0.62 0.30 0.35 0.00 0.00 0.00 179.25 180.35 2nv9 h PHE 198 N 1.11 0.56 -0.31 0.00 3.57 0.05 -1.36 116.94 120.56 2nv9 h PHE 198 Ca 0.27 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 2nv9 h PHE 198 Cb 0.11 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2nv9 h PHE 198 CO 0.01 0.35 -0.02 -0.91 -2.23 0.00 0.00 178.31 175.51 2nv9 h ASN 199 N 0.60 0.45 -0.49 0.41 2.35 -0.17 -2.54 115.58 116.19 2nv9 h ASN 199 Ca 0.17 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 2nv9 h ASN 199 Cb -0.05 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2nv9 h ASN 199 CO -0.05 0.53 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.78 2nv9 h GLU 200 N 0.46 0.99 -0.59 0.81 4.39 -0.87 -2.00 114.58 117.77 2nv9 h GLU 200 Ca 0.10 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.42 2nv9 h GLU 200 Cb 0.34 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2nv9 h GLU 200 CO 0.01 1.06 0.39 0.00 -1.16 0.00 0.00 179.01 179.31 2nv9 h ALA 201 N 0.94 0.74 -0.24 3.43 0.00 -0.97 -1.46 119.26 121.71 2nv9 h ALA 201 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nv9 h ALA 201 Cb 0.72 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2nv9 h ALA 201 CO 0.06 0.17 0.14 0.82 0.00 0.00 0.00 179.25 180.44 2nv9 h ILE 202 N 0.79 1.11 -0.73 0.00 2.04 -1.40 0.05 117.51 119.37 2nv9 h ILE 202 Ca 0.22 -0.27 0.12 0.00 1.00 0.00 0.00 64.86 65.92 2nv9 h ILE 202 Cb -0.09 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2nv9 h ILE 202 CO -0.05 0.10 0.48 -1.28 0.00 0.00 0.00 178.15 177.41 2nv9 h SER 203 N 0.29 0.47 1.81 1.72 0.87 -0.93 -1.01 113.55 116.77 2nv9 h SER 203 Ca 0.09 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2nv9 h SER 203 Cb 0.05 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2nv9 h SER 203 CO -0.01 0.26 -0.10 0.58 -0.53 0.00 0.00 176.83 177.03 2nv9 h VAL 204 N 0.51 0.17 0.00 2.23 2.07 -0.93 -3.47 116.25 116.83 2nv9 h VAL 204 Ca 0.35 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2nv9 h VAL 204 Cb 0.65 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2nv9 h VAL 204 CO -0.12 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.18 2nv9 n GLY 205 N 1.02 1.26 3.83 2.17 0.00 -0.38 -5.01 105.19 108.09 2nv9 n GLY 205 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2nv9 n GLY 205 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nv9 s HIS 206 N -2.00 2.91 -0.56 1.61 3.76 -0.05 -4.98 115.29 115.98 2nv9 s HIS 206 Ca 0.00 1.03 0.07 0.00 -0.15 0.00 0.00 55.06 56.00 2nv9 s HIS 206 Cb 0.00 -3.20 0.27 0.00 1.11 0.00 0.00 32.58 30.76 2nv9 s HIS 206 CO 0.00 -1.73 0.72 1.63 -0.85 0.00 0.00 174.74 174.50 2nv9 n LYS 207 N -3.37 2.10 -1.59 1.40 4.76 -1.26 -4.10 118.16 116.10 2nv9 n LYS 207 Ca 0.07 -4.28 -0.32 0.00 -2.87 0.00 0.00 58.31 50.91 2nv9 n LYS 207 Cb 0.58 -1.97 0.06 0.00 -1.84 0.00 0.00 35.03 31.86 2nv9 n LYS 207 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2nv9 s PRO 208 N -2.30 2.62 0.00 1.97 0.04 -1.25 -4.83 135.00 131.25 2nv9 s PRO 208 Ca 0.40 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2nv9 s PRO 208 Cb 0.18 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2nv9 s PRO 208 CO -0.06 -1.38 0.03 2.48 0.04 0.00 0.00 177.00 178.12 2nv9 n TYR 209 N -2.81 0.00 -5.04 0.56 0.18 0.13 -4.94 117.16 105.24 2nv9 n TYR 209 Ca 0.10 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.55 2nv9 n TYR 209 Cb 0.52 0.02 -0.16 0.00 -0.38 0.00 0.00 39.34 39.34 2nv9 n TYR 209 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2nv9 s ILE 210 N 0.00 2.48 -0.15 -3.48 1.01 -0.47 -0.12 121.20 120.47 2nv9 s ILE 210 Ca 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 2nv9 s ILE 210 Cb 0.00 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2nv9 s ILE 210 CO 0.00 0.55 -0.00 -0.22 0.00 0.00 0.00 174.94 175.26 2nv9 s LEU 211 N 0.31 3.46 -0.27 2.97 2.96 -0.64 -2.33 118.68 125.15 2nv9 s LEU 211 Ca -0.15 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2nv9 s LEU 211 Cb -0.17 -1.84 0.07 0.00 0.50 0.00 0.00 46.19 44.75 2nv9 s LEU 211 CO 0.07 0.20 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.63 2nv9 s ASP 212 N 0.17 4.28 -0.00 3.68 -1.08 0.07 -0.80 116.67 123.00 2nv9 s ASP 212 Ca 0.00 -1.45 0.08 0.00 -0.52 0.00 0.00 52.55 50.66 2nv9 s ASP 212 Cb -0.13 -1.41 0.22 0.00 -1.46 0.00 0.00 42.92 40.14 2nv9 s ASP 212 CO 0.02 -0.24 1.18 2.30 0.52 0.00 0.00 175.17 178.95 2nv9 n ILE 213 N 4.50 0.34 -4.71 4.11 -5.35 -0.63 -2.18 119.36 115.43 2nv9 n ILE 213 Ca -0.10 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 2nv9 n ILE 213 Cb 0.43 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 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 0.89 0.58 0.00 3.28 0.00 -0.99 -4.75 105.19 104.21 2nv9 n GLY 214 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 5.22 0.00 -0.02 0.00 -1.25 -0.27 105.19 108.87 2nv9 n GLY 215 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 3.00 3.77 -0.02 0.00 -1.26 -4.68 105.19 111.01 2nv9 n GLY 216 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.26 0.06 0.99 1.43 -1.26 -0.18 118.68 123.99 2nv9 s LEU 217 Ca 0.00 2.16 -0.04 0.00 -1.03 0.00 0.00 54.13 55.22 2nv9 s LEU 217 Cb 0.00 -4.00 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 2nv9 s LEU 217 CO 0.00 -0.43 0.27 -1.00 0.23 0.00 0.00 176.35 175.42 2nv9 s HIS 218 N -1.47 3.53 -1.21 0.29 3.76 -1.26 -3.14 115.29 115.78 2nv9 s HIS 218 Ca 0.54 0.45 -0.15 0.00 -0.15 0.00 0.00 55.06 55.75 2nv9 s HIS 218 Cb -0.26 -1.91 0.15 0.00 1.11 0.00 0.00 32.58 31.67 2nv9 s HIS 218 CO 0.33 0.56 1.48 0.00 -0.85 0.00 0.00 174.74 176.26 2nv9 s ALA 219 N -1.47 3.85 -0.15 -1.40 0.00 -1.26 -4.93 121.76 116.39 2nv9 s ALA 219 Ca 0.34 -3.26 -0.25 0.00 0.00 0.00 0.00 51.96 48.79 2nv9 s ALA 219 Cb -0.13 -4.22 -0.02 0.00 0.00 0.00 0.00 23.12 18.75 2nv9 s ALA 219 CO 0.23 -2.88 0.80 -0.51 0.00 0.00 0.00 175.76 173.40 2nv9 s ASP 220 N 3.12 6.95 0.30 0.00 1.01 -1.26 -5.01 116.67 121.78 2nv9 s ASP 220 Ca 0.44 1.16 0.10 0.00 0.71 0.00 0.00 52.55 54.96 2nv9 s ASP 220 Cb -0.02 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 2nv9 s ASP 220 CO 0.01 -0.35 -0.01 -0.63 0.21 0.00 0.00 175.17 174.41 2nv9 s ILE 221 N 1.92 2.98 0.00 0.77 1.01 -1.26 -1.73 121.20 124.89 2nv9 s ILE 221 Ca 0.38 -1.97 0.00 0.00 0.00 0.00 0.00 60.65 59.05 2nv9 s ILE 221 Cb -0.17 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2nv9 s ILE 221 CO 0.13 -0.29 0.00 1.21 0.00 0.00 0.00 174.94 175.99 2nv9 n GLU 225 N -0.91 0.00 -2.43 2.79 2.13 -1.26 -5.00 120.64 115.95 2nv9 n GLU 225 Ca -0.05 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.36 2nv9 n GLU 225 Cb 0.61 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.28 2nv9 n GLU 225 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2nv9 s LEU 226 N 0.00 4.44 0.48 4.31 1.43 -1.26 -5.02 118.68 123.07 2nv9 s LEU 226 Ca 0.00 2.13 -0.21 0.00 -1.03 0.00 0.00 54.13 55.02 2nv9 s LEU 226 Cb 0.00 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 2nv9 s LEU 226 CO 0.00 -0.34 1.12 -0.94 0.23 0.00 0.00 176.35 176.42 2nv9 s SER 227 N 0.27 6.12 -0.59 2.29 1.04 -0.70 -5.07 113.70 117.06 2nv9 s SER 227 Ca 0.53 2.17 0.01 0.00 0.48 0.00 0.00 55.95 59.15 2nv9 s SER 227 Cb -0.31 -2.59 0.15 0.00 0.10 0.00 0.00 66.02 63.37 2nv9 s SER 227 CO 0.34 -0.94 0.36 0.42 0.98 0.00 0.00 173.24 174.40 2nv9 s THR 228 N -1.70 3.09 0.00 2.02 -4.23 -1.26 -4.77 115.64 108.79 2nv9 s THR 228 Ca 0.66 -3.29 0.00 0.00 -1.18 0.00 0.00 61.69 57.89 2nv9 s THR 228 Cb -0.24 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2nv9 s THR 228 CO 0.29 -0.85 0.00 0.23 -0.54 0.00 0.00 174.62 173.75 2nv9 n MET 230 N 3.12 0.00 -0.24 3.99 2.00 -1.26 -0.26 117.12 124.48 2nv9 n MET 230 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.70 2nv9 n MET 230 Cb 0.34 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.60 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 0.98 -0.72 7.83 4.64 -1.92 0.51 113.55 124.87 2nv9 h SER 231 Ca 0.00 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.08 2nv9 h SER 231 Cb 0.00 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 2nv9 h SER 231 CO 0.00 0.94 0.38 0.44 -0.87 0.00 0.00 176.83 177.72 2nv9 h ASP 232 N 0.97 0.92 -0.07 4.97 3.32 -0.95 -0.43 116.42 125.15 2nv9 h ASP 232 Ca 0.21 -0.11 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 2nv9 h ASP 232 Cb 0.32 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2nv9 h ASP 232 CO -0.00 0.77 -0.63 0.22 -1.72 0.00 0.00 179.24 177.87 2nv9 h TYR 233 N 1.00 0.89 -0.01 4.55 3.20 -1.68 -1.68 116.97 123.25 2nv9 h TYR 233 Ca 0.25 -0.35 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2nv9 h TYR 233 Cb 0.07 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2nv9 h TYR 233 CO 0.00 1.14 0.00 0.82 -1.64 0.00 0.00 178.16 178.48 2nv9 h ILE 234 N 0.51 1.18 -1.00 1.81 5.03 -0.72 -2.14 117.51 122.17 2nv9 h ILE 234 Ca -0.01 -0.53 0.03 0.00 -0.12 0.00 0.00 64.86 64.23 2nv9 h ILE 234 Cb 1.22 1.53 -0.05 0.00 -3.03 0.00 0.00 36.82 36.49 2nv9 h ILE 234 CO 0.13 0.14 0.66 0.78 -0.68 0.00 0.00 178.15 179.17 2nv9 h ASN 235 N -0.21 1.11 -0.28 1.72 2.35 -1.06 -0.62 115.58 118.58 2nv9 h ASN 235 Ca 0.00 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2nv9 h ASN 235 Cb 0.22 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2nv9 h ASN 235 CO 0.00 0.78 0.11 -0.78 -1.65 0.00 0.00 177.43 175.89 2nv9 h ASP 236 N 1.30 0.15 -0.96 5.81 1.82 -1.19 -1.05 116.42 122.30 2nv9 h ASP 236 Ca 0.38 0.02 0.03 0.00 -0.39 0.00 0.00 57.03 57.08 2nv9 h ASP 236 Cb -0.06 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 39.90 2nv9 h ASP 236 CO -0.11 0.12 0.62 0.00 -1.61 0.00 0.00 179.24 178.27 2nv9 h ALA 237 N 1.17 1.26 -0.32 -0.78 0.00 -0.82 0.18 119.26 119.95 2nv9 h ALA 237 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nv9 h ALA 237 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2nv9 h ALA 237 CO -0.11 0.51 0.21 0.82 0.00 0.00 0.00 179.25 180.68 2nv9 h ILE 238 N 1.22 1.08 -0.22 0.00 1.08 -0.84 -1.40 117.51 118.43 2nv9 h ILE 238 Ca 0.38 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.69 2nv9 h ILE 238 Cb -0.01 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 2nv9 h ILE 238 CO -0.12 0.08 0.08 0.50 -0.69 0.00 0.00 178.15 178.00 2nv9 h LYS 239 N 0.43 0.33 -0.81 2.37 1.63 -0.75 0.52 116.57 120.30 2nv9 h LYS 239 Ca 0.12 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 2nv9 h LYS 239 Cb -0.05 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.48 2nv9 h LYS 239 CO -0.03 0.40 0.51 -0.44 -3.45 0.00 0.00 179.45 176.44 2nv9 h ASP 240 N 0.19 0.82 0.00 4.20 3.32 -0.50 -3.27 116.42 121.18 2nv9 h ASP 240 Ca 0.07 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2nv9 h ASP 240 Cb 0.20 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2nv9 h ASP 240 CO -0.00 0.55 -1.54 0.49 -1.72 0.00 0.00 179.24 177.02 2nv9 n PHE 241 N -4.62 0.00 -2.72 4.55 3.72 -0.54 -4.73 117.46 113.12 2nv9 n PHE 241 Ca 0.10 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.27 2nv9 n PHE 241 Cb 0.12 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.28 2nv9 n PHE 241 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2nv9 n PHE 242 N -2.24 2.87 0.23 1.38 3.72 0.18 -4.90 117.46 118.71 2nv9 n PHE 242 Ca -0.12 -3.40 0.09 0.00 -0.05 0.00 0.00 57.45 53.97 2nv9 n PHE 242 Cb 0.70 -0.29 0.56 0.00 -0.94 0.00 0.00 39.48 39.51 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 2.81 0.00 -6.73 -1.08 0.13 -1.59 -3.43 132.00 122.11 2nv9 h PRO 243 Ca 0.16 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.77 2nv9 h PRO 243 Cb 0.85 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.05 2nv9 h PRO 243 CO 0.74 0.22 0.96 -1.21 -0.23 0.00 0.00 178.00 178.48 2nv9 s GLU 244 N -4.06 4.12 0.30 0.86 8.01 -1.26 -4.90 118.70 121.76 2nv9 s GLU 244 Ca -0.02 2.61 0.25 0.00 0.01 0.00 0.00 54.97 57.81 2nv9 s GLU 244 Cb 0.13 -3.05 1.06 0.00 -4.31 0.00 0.00 34.13 27.96 2nv9 s GLU 244 CO 0.64 -0.71 1.74 -0.44 0.01 0.00 0.00 175.26 176.50 2nv9 h ASP 245 N 5.91 0.00 0.70 -0.19 5.19 -2.04 -2.76 116.42 123.23 2nv9 h ASP 245 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2nv9 h ASP 245 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2nv9 h ASP 245 CO 0.88 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 177.35 2nv9 n THR 246 N -2.34 0.25 -3.68 0.35 -2.24 -1.26 -4.74 114.28 100.62 2nv9 n THR 246 Ca 0.02 0.06 -0.35 0.00 -2.27 0.00 0.00 64.05 61.51 2nv9 n THR 246 Cb 0.22 -0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.82 5.38 -0.14 2.28 1.01 -1.04 -4.85 120.40 120.22 2nv9 s VAL 247 Ca 0.17 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.29 2nv9 s VAL 247 Cb 0.17 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2nv9 s VAL 247 CO 0.42 0.43 0.30 -0.89 0.00 0.00 0.00 175.10 175.36 2nv9 s THR 248 N 0.40 5.29 -0.17 3.92 2.01 0.83 -4.99 115.64 122.94 2nv9 s THR 248 Ca 0.10 0.56 -0.05 0.00 0.31 0.00 0.00 61.69 62.61 2nv9 s THR 248 Cb -0.11 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2nv9 s THR 248 CO -0.01 0.43 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.72 2nv9 s ILE 249 N 0.17 4.20 0.31 1.82 -1.09 -1.25 -1.62 121.20 123.75 2nv9 s ILE 249 Ca 0.17 -0.25 0.07 0.00 -2.23 0.00 0.00 60.65 58.42 2nv9 s ILE 249 Cb -0.13 -2.86 -0.06 0.00 -1.58 0.00 0.00 42.46 37.82 2nv9 s ILE 249 CO 0.05 0.48 -0.06 0.68 -1.23 0.00 0.00 174.94 174.86 2nv9 s VAL 250 N 0.39 1.85 0.07 2.92 -7.23 0.02 -1.12 120.40 117.30 2nv9 s VAL 250 Ca -0.01 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.00 2nv9 s VAL 250 Cb -0.14 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 2nv9 s VAL 250 CO 0.02 -0.22 0.03 0.00 -0.31 0.00 0.00 175.10 174.61 2nv9 s ALA 251 N -2.87 0.47 -0.61 1.32 0.00 -0.74 -1.61 121.76 117.71 2nv9 s ALA 251 Ca 0.31 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 51.14 2nv9 s ALA 251 Cb 0.04 0.44 0.36 0.00 0.00 0.00 0.00 23.12 23.95 2nv9 s ALA 251 CO 0.14 -0.42 1.13 0.39 0.00 0.00 0.00 175.76 177.00 2nv9 n GLU 252 N 0.04 3.52 -2.52 0.00 1.02 0.63 -0.32 120.64 123.00 2nv9 n GLU 252 Ca -0.12 -4.72 -0.40 0.00 -0.02 0.00 0.00 57.16 51.90 2nv9 n GLU 252 Cb 0.62 -2.27 -0.05 0.00 -0.02 0.00 0.00 31.44 29.72 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 -3.61 4.67 0.02 3.49 0.04 -1.24 -3.77 135.00 134.60 2nv9 s PRO 253 Ca 0.48 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 63.26 2nv9 s PRO 253 Cb 0.30 -3.21 -0.00 0.00 0.04 0.00 0.00 34.50 31.63 2nv9 s PRO 253 CO -0.16 0.25 -0.01 0.41 0.04 0.00 0.00 177.00 177.52 2nv9 n GLY 254 N 1.34 -0.02 0.26 0.56 0.00 -1.26 -1.16 105.19 104.91 2nv9 n GLY 254 Ca -0.01 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.04 0.00 -0.72 1.61 0.11 -1.91 -1.69 114.38 111.73 2nv9 h ARG 255 Ca 0.00 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.11 2nv9 h ARG 255 Cb 0.04 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.08 2nv9 h ARG 255 CO 0.00 0.00 0.45 0.35 0.10 0.00 0.00 179.97 180.87 2nv9 h PHE 256 N 0.00 0.85 0.20 4.08 3.57 -1.86 -1.41 116.94 122.36 2nv9 h PHE 256 Ca 0.01 0.02 -0.35 0.00 3.53 0.00 0.00 57.97 61.18 2nv9 h PHE 256 Cb 0.02 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 38.50 2nv9 h PHE 256 CO 0.00 0.48 -1.70 0.74 -2.23 0.00 0.00 178.31 175.61 2nv9 h PHE 257 N 0.88 0.76 0.00 0.41 0.04 -1.75 -3.39 116.94 113.89 2nv9 h PHE 257 Ca 0.29 -0.55 -0.22 0.00 2.80 0.00 0.00 57.97 60.29 2nv9 h PHE 257 Cb 0.02 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 2nv9 h PHE 257 CO -0.04 1.65 -1.09 0.00 -0.60 0.00 0.00 178.31 178.23 2nv9 h ALA 258 N 0.14 0.42 -0.04 2.45 0.00 -1.19 -3.38 119.26 117.67 2nv9 h ALA 258 Ca -0.33 -0.97 0.03 0.00 0.00 0.00 0.00 54.91 53.65 2nv9 h ALA 258 Cb 2.11 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 2nv9 h ALA 258 CO 0.20 1.28 -0.22 1.49 0.00 0.00 0.00 179.25 181.99 2nv9 h GLU 259 N 0.00 -0.32 -0.13 0.00 4.81 -1.49 -2.44 114.58 115.02 2nv9 h GLU 259 Ca -0.05 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2nv9 h GLU 259 Cb 1.79 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.24 2nv9 h GLU 259 CO 0.12 -0.21 0.00 0.72 -0.73 0.00 0.00 179.01 178.91 2nv9 n HIS 260 N -5.35 0.17 0.02 0.92 8.25 -1.26 -1.48 115.22 116.48 2nv9 n HIS 260 Ca -0.04 -0.08 -0.02 0.00 -0.26 0.00 0.00 57.72 57.32 2nv9 n HIS 260 Cb 0.26 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.62 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 1.83 0.52 -3.77 4.41 3.20 -1.61 -3.46 116.97 118.09 2nv9 h TYR 261 Ca 0.00 -0.09 -0.28 0.00 3.14 0.00 0.00 58.73 61.50 2nv9 h TYR 261 Cb 0.40 -0.14 -0.17 0.00 1.54 0.00 0.00 36.73 38.36 2nv9 h TYR 261 CO 0.08 0.62 -0.72 -1.12 -1.64 0.00 0.00 178.16 175.38 2nv9 s SER 262 N -6.79 1.28 0.17 -2.11 0.01 -1.26 -0.39 113.70 104.61 2nv9 s SER 262 Ca -0.07 -0.86 0.09 0.00 1.31 0.00 0.00 55.95 56.43 2nv9 s SER 262 Cb 0.14 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 2nv9 s SER 262 CO 0.78 -0.33 -0.15 0.68 0.41 0.00 0.00 173.24 174.62 2nv9 s VAL 263 N -2.77 2.90 -0.30 3.43 -7.23 -0.42 0.09 120.40 116.10 2nv9 s VAL 263 Ca 0.06 -1.70 -0.04 0.00 -1.81 0.00 0.00 61.98 58.50 2nv9 s VAL 263 Cb -0.01 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.57 2nv9 s VAL 263 CO -0.02 -0.05 0.02 -0.22 -0.31 0.00 0.00 175.10 174.53 2nv9 s LEU 264 N -2.60 3.82 -0.04 1.32 2.96 -0.67 -0.93 118.68 122.54 2nv9 s LEU 264 Ca 0.22 -1.05 -0.15 0.00 -0.22 0.00 0.00 54.13 52.92 2nv9 s LEU 264 Cb -0.09 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 2nv9 s LEU 264 CO 0.13 -0.23 0.41 0.00 -1.32 0.00 0.00 176.35 175.34 2nv9 s ALA 265 N 1.35 3.64 0.03 5.97 0.00 0.28 -0.95 121.76 132.08 2nv9 s ALA 265 Ca -0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 2nv9 s ALA 265 Cb -0.19 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2nv9 s ALA 265 CO -0.00 0.34 0.19 -0.08 0.00 0.00 0.00 175.76 176.20 2nv9 s THR 266 N -0.56 0.10 -0.03 0.00 -1.32 -0.17 -1.58 115.64 112.08 2nv9 s THR 266 Ca 0.24 -0.85 0.02 0.00 -1.21 0.00 0.00 61.69 59.89 2nv9 s THR 266 Cb -0.16 -0.83 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 2nv9 s THR 266 CO 0.12 -0.47 -0.08 -1.58 -2.21 0.00 0.00 174.62 170.40 2nv9 s GLN 267 N -2.33 2.61 -0.23 7.08 0.74 -1.26 -0.99 119.66 125.29 2nv9 s GLN 267 Ca -0.07 -0.65 -0.29 0.00 0.05 0.00 0.00 55.36 54.40 2nv9 s GLN 267 Cb -0.02 -2.51 -0.03 0.00 1.10 0.00 0.00 33.01 31.55 2nv9 s GLN 267 CO -0.03 0.63 1.67 0.08 -0.55 0.00 0.00 175.29 177.09 2nv9 s VAL 268 N -0.88 3.62 -0.23 1.34 1.01 -0.15 -2.02 120.40 123.09 2nv9 s VAL 268 Ca 0.14 0.69 0.13 0.00 0.00 0.00 0.00 61.98 62.95 2nv9 s VAL 268 Cb -0.11 -3.66 -0.19 0.00 0.00 0.00 0.00 36.38 32.43 2nv9 s VAL 268 CO 0.04 -0.29 0.39 2.30 0.00 0.00 0.00 175.10 177.53 2nv9 n ILE 269 N 6.56 0.00 -3.82 2.22 -6.64 0.88 -0.71 119.36 117.85 2nv9 n ILE 269 Ca 0.20 -0.27 -0.09 0.00 -1.77 0.00 0.00 62.75 60.82 2nv9 n ILE 269 Cb 0.45 0.48 -0.07 0.00 -1.44 0.00 0.00 39.64 39.07 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 -3.08 0.06 -0.10 3.28 0.00 -0.96 -4.92 107.32 101.60 2nv9 s GLY 270 Ca -0.01 -0.52 -0.23 0.00 0.00 0.00 0.00 44.72 43.95 2nv9 s GLY 270 CO 0.55 -0.69 0.56 1.25 0.00 0.00 0.00 173.10 174.77 2nv9 s LYS 271 N -3.86 0.84 -0.20 2.90 2.20 -1.26 -1.63 119.74 118.73 2nv9 s LYS 271 Ca 0.06 0.33 -0.09 0.00 -0.36 0.00 0.00 55.97 55.91 2nv9 s LYS 271 Cb 0.04 0.39 0.08 0.00 -1.51 0.00 0.00 37.83 36.83 2nv9 s LYS 271 CO -0.10 -0.21 0.45 0.50 -0.36 0.00 0.00 175.35 175.63 2nv9 s ARG 272 N -0.73 0.41 -0.20 4.03 3.52 0.22 -5.00 118.95 121.19 2nv9 s ARG 272 Ca -0.08 0.95 -0.01 0.00 -0.13 0.00 0.00 55.73 56.46 2nv9 s ARG 272 Cb -0.03 0.15 0.01 0.00 -1.56 0.00 0.00 34.95 33.53 2nv9 s ARG 272 CO 0.06 -0.19 -0.13 0.08 -0.81 0.00 0.00 175.30 174.30 2nv9 s VAL 273 N 1.92 2.63 -0.15 7.11 1.01 -1.26 0.07 120.40 131.72 2nv9 s VAL 273 Ca -0.07 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2nv9 s VAL 273 Cb -0.09 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 34.17 2nv9 s VAL 273 CO -0.14 0.47 0.04 -0.13 0.00 0.00 0.00 175.10 175.34 2nv9 s ARG 274 N 1.37 0.48 -1.38 2.72 0.52 -0.66 -4.89 118.95 117.12 2nv9 s ARG 274 Ca 0.05 -0.19 -0.03 0.00 -0.52 0.00 0.00 55.73 55.04 2nv9 s ARG 274 Cb -0.14 -1.71 0.02 0.00 0.52 0.00 0.00 34.95 33.65 2nv9 s ARG 274 CO -0.09 -0.55 0.69 -0.25 0.02 0.00 0.00 175.30 175.13 2nv9 n ASP 275 N 5.13 -1.68 0.00 0.23 8.00 -1.26 -1.69 116.55 125.28 2nv9 n ASP 275 Ca -0.08 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.57 2nv9 n ASP 275 Cb 0.48 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.79 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 -1.67 1.51 3.65 0.44 0.00 -1.26 -5.02 105.19 102.84 2nv9 n GLY 276 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 3.85 -0.33 0.99 2.96 -0.68 -4.44 118.68 121.03 2nv9 s LEU 277 Ca 0.00 0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.93 2nv9 s LEU 277 Cb 0.00 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.74 2nv9 s LEU 277 CO 0.00 0.19 0.14 -0.31 -1.32 0.00 0.00 176.35 175.05 2nv9 s TYR 278 N 0.26 3.20 -0.20 5.38 2.02 -0.65 -1.64 117.35 125.72 2nv9 s TYR 278 Ca 0.04 -0.98 -0.06 0.00 -0.37 0.00 0.00 57.07 55.70 2nv9 s TYR 278 Cb -0.12 -2.34 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 2nv9 s TYR 278 CO 0.00 -0.60 0.03 -1.21 -1.57 0.00 0.00 175.55 172.20 2nv9 s GLU 279 N 1.52 3.72 0.05 -0.62 2.02 0.11 -0.91 118.70 124.59 2nv9 s GLU 279 Ca 0.02 -0.46 0.08 0.00 0.02 0.00 0.00 54.97 54.63 2nv9 s GLU 279 Cb -0.18 -3.15 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 2nv9 s GLU 279 CO 0.05 0.06 -0.23 0.71 0.02 0.00 0.00 175.26 175.86 2nv9 s TYR 280 N 0.91 2.03 -0.11 1.61 2.02 -0.39 -0.61 117.35 122.81 2nv9 s TYR 280 Ca 0.02 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.35 2nv9 s TYR 280 Cb -0.14 -1.20 -0.01 0.00 -0.40 0.00 0.00 41.96 40.20 2nv9 s TYR 280 CO 0.02 0.12 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.88 2nv9 s PHE 281 N -0.82 2.68 0.29 2.71 0.08 -0.64 -0.48 117.98 121.80 2nv9 s PHE 281 Ca 0.09 -0.74 0.08 0.00 0.12 0.00 0.00 56.93 56.49 2nv9 s PHE 281 Cb -0.09 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2nv9 s PHE 281 CO 0.02 -0.24 0.12 -0.06 -0.10 0.00 0.00 175.22 174.96 2nv9 s PHE 282 N 0.20 2.83 -0.08 0.36 0.08 -0.96 -0.08 117.98 120.33 2nv9 s PHE 282 Ca -0.11 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.70 2nv9 s PHE 282 Cb -0.16 -1.44 0.08 0.00 -0.57 0.00 0.00 43.02 40.94 2nv9 s PHE 282 CO 0.06 0.47 1.46 0.27 -0.10 0.00 0.00 175.22 177.38 2nv9 n ASN 283 N -1.09 4.09 -4.11 1.36 6.94 -0.86 -3.29 115.26 118.29 2nv9 n ASN 283 Ca -0.05 -2.37 -0.12 0.00 -0.02 0.00 0.00 54.58 52.02 2nv9 n ASN 283 Cb 0.59 -0.76 -0.09 0.00 -2.36 0.00 0.00 39.78 37.16 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 -0.49 1.29 0.19 -3.83 0.41 -1.26 -4.39 118.70 110.62 2nv9 s GLU 284 Ca 0.08 -1.61 -0.24 0.00 -0.41 0.00 0.00 54.97 52.80 2nv9 s GLU 284 Cb 0.07 0.30 0.05 0.00 -1.78 0.00 0.00 34.13 32.77 2nv9 s GLU 284 CO 0.01 -0.44 0.88 -1.54 -0.49 0.00 0.00 175.26 173.68 2nv9 s SER 285 N -3.16 -0.21 0.29 -0.19 1.04 -1.26 -1.36 113.70 108.85 2nv9 s SER 285 Ca 0.37 -0.46 0.25 0.00 0.48 0.00 0.00 55.95 56.59 2nv9 s SER 285 Cb 0.06 0.56 0.95 0.00 0.10 0.00 0.00 66.02 67.69 2nv9 s SER 285 CO 0.13 -1.04 1.76 0.71 0.98 0.00 0.00 173.24 175.77 2nv9 h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.89 -0.38 112.91 116.00 2nv9 h THR 286 Ca -0.22 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2nv9 h THR 286 Cb 1.24 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2nv9 h THR 286 CO 0.25 0.00 -0.13 -1.22 -0.25 0.00 0.00 175.52 174.17 2nv9 n TYR 287 N -2.39 0.00 0.00 4.73 4.01 -1.26 -3.04 117.16 119.22 2nv9 n TYR 287 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2nv9 n TYR 287 Cb 0.31 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.27 0.58 0.57 2.72 0.00 -0.23 -1.24 105.19 108.87 2nv9 n GLY 288 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 4.85 0.26 0.89 -0.02 0.00 -1.13 -3.58 105.19 106.46 2nv9 n GLY 289 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 0.36 0.61 0.28 1.61 3.72 -0.76 -4.68 117.46 118.61 2nv9 n PHE 290 Ca 0.18 -1.52 0.14 0.00 -0.05 0.00 0.00 57.45 56.20 2nv9 n PHE 290 Cb 0.37 -0.38 0.82 0.00 -0.94 0.00 0.00 39.48 39.35 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 0.98 0.00 -0.37 4.37 4.64 -1.77 -2.25 113.55 119.16 2nv9 h SER 291 Ca 0.12 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2nv9 h SER 291 Cb 1.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 2nv9 h SER 291 CO 0.22 0.06 0.26 0.78 -0.87 0.00 0.00 176.83 177.27 2nv9 h ASN 292 N 0.00 0.15 -0.83 4.97 2.35 -1.84 0.22 115.58 120.60 2nv9 h ASN 292 Ca -0.00 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.89 2nv9 h ASN 292 Cb 0.17 -0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.42 2nv9 h ASN 292 CO 0.01 0.10 0.42 0.58 -1.65 0.00 0.00 177.43 176.88 2nv9 h VAL 293 N 0.17 0.73 0.02 2.81 2.07 -1.62 0.22 116.25 120.65 2nv9 h VAL 293 Ca 0.17 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2nv9 h VAL 293 Cb 0.45 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2nv9 h VAL 293 CO -0.03 0.11 -0.01 0.40 0.02 0.00 0.00 177.57 178.06 2nv9 h ILE 294 N 0.61 1.20 0.00 4.57 1.08 -0.78 -3.27 117.51 120.91 2nv9 h ILE 294 Ca 0.45 -1.80 -0.16 0.00 -0.39 0.00 0.00 64.86 62.96 2nv9 h ILE 294 Cb 0.62 2.22 -0.03 0.00 -3.07 0.00 0.00 36.82 36.57 2nv9 h ILE 294 CO -0.36 0.39 -1.40 0.49 -0.69 0.00 0.00 178.15 176.59 2nv9 n PHE 295 N -4.70 0.98 -0.18 1.37 3.72 -0.38 -4.04 117.46 114.23 2nv9 n PHE 295 Ca -0.07 0.32 0.03 0.00 -0.05 0.00 0.00 57.45 57.69 2nv9 n PHE 295 Cb 0.32 -1.08 0.09 0.00 -0.94 0.00 0.00 39.48 37.87 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 -2.87 2.86 -1.90 -1.08 1.02 0.70 -4.84 120.64 114.53 2nv9 n GLU 296 Ca -0.09 -1.87 -0.18 0.00 -0.02 0.00 0.00 57.16 55.00 2nv9 n GLU 296 Cb 0.82 -1.19 -0.05 0.00 -0.02 0.00 0.00 31.44 31.01 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 -0.07 -1.60 -1.73 3.49 5.02 -0.81 -4.93 118.16 117.52 2nv9 n LYS 297 Ca 0.07 0.97 -0.42 0.00 -2.02 0.00 0.00 58.31 56.91 2nv9 n LYS 297 Cb 0.38 -5.44 -0.01 0.00 -0.02 0.00 0.00 35.03 29.95 2nv9 n LYS 297 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nv9 n SER 298 N -1.42 3.30 -3.66 4.39 2.88 -0.92 -4.95 113.62 113.24 2nv9 n SER 298 Ca -0.19 1.20 -0.27 0.00 -1.33 0.00 0.00 58.87 58.28 2nv9 n SER 298 Cb 0.62 -1.55 -0.11 0.00 -0.75 0.00 0.00 64.21 62.42 2nv9 n SER 298 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2nv9 n VAL 299 N 0.75 0.66 -3.06 2.46 0.31 -1.26 -4.46 118.33 113.73 2nv9 n VAL 299 Ca 0.04 -4.39 -0.35 0.00 -0.01 0.00 0.00 64.34 59.63 2nv9 n VAL 299 Cb 0.37 -1.99 -0.06 0.00 -0.91 0.00 0.00 33.84 31.24 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 -1.05 4.24 -0.18 5.55 0.04 -1.26 -5.06 135.00 137.28 2nv9 s PRO 300 Ca 0.29 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.22 2nv9 s PRO 300 Cb 0.01 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2nv9 s PRO 300 CO -0.16 0.32 -0.14 0.99 0.04 0.00 0.00 177.00 178.05 2nv9 s THR 301 N -1.65 2.69 0.45 1.26 2.01 -1.26 -4.81 115.64 114.34 2nv9 s THR 301 Ca 0.47 -0.74 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 2nv9 s THR 301 Cb -0.15 -2.16 -0.09 0.00 0.01 0.00 0.00 72.50 70.10 2nv9 s THR 301 CO 0.20 0.50 1.01 -2.16 -0.69 0.00 0.00 174.62 173.47 2nv9 s PRO 302 N 1.11 4.01 -0.15 4.92 0.04 -1.26 -4.75 135.00 138.92 2nv9 s PRO 302 Ca 0.00 1.29 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 2nv9 s PRO 302 Cb -0.14 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2nv9 s PRO 302 CO -0.04 -0.24 0.45 -0.65 0.04 0.00 0.00 177.00 176.55 2nv9 s GLN 303 N -3.11 4.27 0.12 4.56 -1.52 0.89 -4.92 119.66 119.96 2nv9 s GLN 303 Ca 0.64 0.35 -0.30 0.00 -1.95 0.00 0.00 55.36 54.10 2nv9 s GLN 303 Cb -0.14 -3.48 -0.07 0.00 -0.22 0.00 0.00 33.01 29.10 2nv9 s GLN 303 CO 0.18 0.08 1.20 -1.17 -0.25 0.00 0.00 175.29 175.33 2nv9 s LEU 304 N 0.92 4.41 0.11 2.90 0.20 -1.26 -1.51 118.68 124.44 2nv9 s LEU 304 Ca 0.23 2.12 -0.07 0.00 0.69 0.00 0.00 54.13 57.11 2nv9 s LEU 304 Cb -0.15 -3.59 -0.16 0.00 -0.43 0.00 0.00 46.19 41.86 2nv9 s LEU 304 CO 0.09 -0.42 1.24 -0.07 -0.29 0.00 0.00 176.35 176.90 2nv9 h LEU 305 N 6.03 0.60 -9.58 -0.68 3.38 -1.83 -3.45 115.31 109.78 2nv9 h LEU 305 Ca -0.43 -0.51 -0.53 0.00 0.09 0.00 0.00 57.88 56.50 2nv9 h LEU 305 Cb 1.21 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 41.81 2nv9 h LEU 305 CO 0.78 1.33 0.75 -0.60 0.09 0.00 0.00 178.44 180.79 2nv9 s ARG 306 N -3.14 4.30 0.31 1.13 3.52 -1.26 -5.00 118.95 118.82 2nv9 s ARG 306 Ca -0.06 2.14 -0.28 0.00 -0.13 0.00 0.00 55.73 57.39 2nv9 s ARG 306 Cb 0.08 -3.22 -0.10 0.00 -1.56 0.00 0.00 34.95 30.16 2nv9 s ARG 306 CO 0.88 -0.45 1.15 0.34 -0.81 0.00 0.00 175.30 176.41 2nv9 s ASP 307 N 1.00 7.03 0.11 -2.12 2.15 -1.26 -5.06 116.67 118.53 2nv9 s ASP 307 Ca 0.65 2.36 0.06 0.00 0.43 0.00 0.00 52.55 56.05 2nv9 s ASP 307 Cb -0.38 -2.63 -0.04 0.00 -0.30 0.00 0.00 42.92 39.57 2nv9 s ASP 307 CO 0.32 -0.32 -0.14 0.68 -0.17 0.00 0.00 175.17 175.54 2nv9 s VAL 308 N -1.22 1.28 0.80 1.11 -7.23 -1.26 -5.14 120.40 108.74 2nv9 s VAL 308 Ca 0.48 -1.62 -0.12 0.00 -1.81 0.00 0.00 61.98 58.90 2nv9 s VAL 308 Cb -0.33 -1.43 0.08 0.00 0.56 0.00 0.00 36.38 35.26 2nv9 s VAL 308 CO 0.43 -0.37 1.16 -2.84 -0.31 0.00 0.00 175.10 173.17 2nv9 s PRO 309 N -2.46 1.81 -0.19 4.82 0.02 -1.26 -4.90 135.00 132.84 2nv9 s PRO 309 Ca 0.06 1.56 -0.03 0.00 0.02 0.00 0.00 61.00 62.61 2nv9 s PRO 309 Cb -0.06 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.55 2nv9 s PRO 309 CO 0.03 -2.05 1.90 -0.25 -0.33 0.00 0.00 177.00 176.30 2nv9 n ASP 310 N -3.37 2.78 0.00 2.53 8.00 -1.26 -4.91 116.55 120.31 2nv9 n ASP 310 Ca 0.12 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.60 2nv9 n ASP 310 Cb 0.51 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 2nv9 n ASP 310 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nv9 n GLU 312 N 3.19 0.00 -2.36 -1.24 -0.58 -1.26 -5.13 120.64 113.26 2nv9 n GLU 312 Ca 0.24 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.55 2nv9 n GLU 312 Cb 0.33 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.18 2nv9 n GLU 312 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2nv9 s GLU 313 N -5.33 4.34 0.06 3.49 2.12 -1.26 -4.98 118.70 117.13 2nv9 s GLU 313 Ca 0.00 1.80 -0.20 0.00 0.36 0.00 0.00 54.97 56.93 2nv9 s GLU 313 Cb 0.00 -3.52 -0.06 0.00 0.26 0.00 0.00 34.13 30.80 2nv9 s GLU 313 CO 0.00 -0.46 0.60 0.71 -0.54 0.00 0.00 175.26 175.56 2nv9 s TYR 314 N 2.08 3.78 0.21 5.30 1.51 -1.26 -4.04 117.35 124.93 2nv9 s TYR 314 Ca 0.59 1.29 0.11 0.00 -1.01 0.00 0.00 57.07 58.05 2nv9 s TYR 314 Cb -0.28 -2.56 -0.05 0.00 -0.11 0.00 0.00 41.96 38.97 2nv9 s TYR 314 CO 0.25 0.51 -0.20 0.14 -1.11 0.00 0.00 175.55 175.14 2nv9 s VAL 315 N -0.83 2.55 -0.08 0.71 -7.23 0.14 -4.82 120.40 110.84 2nv9 s VAL 315 Ca 0.30 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 2nv9 s VAL 315 Cb -0.19 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2nv9 s VAL 315 CO 0.19 -0.18 1.35 -2.84 -0.31 0.00 0.00 175.10 173.30 2nv9 s PRO 316 N -2.91 4.27 0.11 4.82 0.02 -1.26 -1.88 135.00 138.17 2nv9 s PRO 316 Ca 0.24 1.83 0.09 0.00 0.02 0.00 0.00 61.00 63.18 2nv9 s PRO 316 Cb -0.07 -3.69 -0.04 0.00 0.02 0.00 0.00 34.50 30.72 2nv9 s PRO 316 CO 0.12 -0.63 -0.24 -1.12 -0.33 0.00 0.00 177.00 174.80 2nv9 s SER 317 N 2.03 2.90 -0.10 2.53 0.01 0.46 -1.63 113.70 119.91 2nv9 s SER 317 Ca 0.60 -0.70 0.03 0.00 1.31 0.00 0.00 55.95 57.19 2nv9 s SER 317 Cb -0.27 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.79 2nv9 s SER 317 CO 0.22 0.12 -0.18 -0.69 0.41 0.00 0.00 173.24 173.12 2nv9 s VAL 318 N -1.09 1.63 -0.42 3.43 1.01 -0.09 -1.31 120.40 123.56 2nv9 s VAL 318 Ca 0.10 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 2nv9 s VAL 318 Cb -0.10 -1.45 0.09 0.00 0.00 0.00 0.00 36.38 34.92 2nv9 s VAL 318 CO 0.05 0.47 0.25 -0.76 0.00 0.00 0.00 175.10 175.11 2nv9 s LEU 319 N 0.66 5.23 0.01 3.92 1.43 0.27 -1.26 118.68 128.94 2nv9 s LEU 319 Ca -0.13 -1.70 -0.09 0.00 -1.03 0.00 0.00 54.13 51.18 2nv9 s LEU 319 Cb -0.16 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2nv9 s LEU 319 CO 0.03 -0.56 0.31 -0.31 0.23 0.00 0.00 176.35 176.06 2nv9 s TYR 320 N 1.34 3.61 0.87 0.29 2.02 0.37 -0.16 117.35 125.69 2nv9 s TYR 320 Ca 0.04 0.69 -0.12 0.00 -0.37 0.00 0.00 57.07 57.31 2nv9 s TYR 320 Cb -0.24 -2.08 0.11 0.00 -0.40 0.00 0.00 41.96 39.36 2nv9 s TYR 320 CO -0.00 0.61 1.14 0.20 -1.57 0.00 0.00 175.55 175.93 2nv9 s GLY 321 N -1.54 1.59 0.04 0.71 0.00 -0.99 -2.27 107.32 104.84 2nv9 s GLY 321 Ca 0.27 -0.51 0.28 0.00 0.00 0.00 0.00 44.72 44.76 2nv9 s GLY 321 CO 0.15 0.02 1.80 0.00 0.00 0.00 0.00 173.10 175.06 2nv9 s THR 323 N -3.02 3.12 0.61 0.00 -4.23 -1.26 -4.94 115.64 105.91 2nv9 s THR 323 Ca 0.13 0.36 0.30 0.00 -1.18 0.00 0.00 61.69 61.30 2nv9 s THR 323 Cb 0.18 -3.20 0.36 0.00 1.34 0.00 0.00 72.50 71.17 2nv9 s THR 323 CO 0.58 -0.48 2.08 0.00 -0.54 0.00 0.00 174.62 176.26 2nv9 s ASP 325 N -5.51 7.34 0.51 0.00 -1.08 -1.26 -4.96 116.67 111.71 2nv9 s ASP 325 Ca -0.04 1.77 0.28 0.00 -0.52 0.00 0.00 52.55 54.03 2nv9 s ASP 325 Cb 0.14 -2.58 1.38 0.00 -1.46 0.00 0.00 42.92 40.40 2nv9 s ASP 325 CO 0.50 -0.26 2.02 1.23 0.52 0.00 0.00 175.17 179.19 2nv9 h GLY 326 N 6.49 0.00 2.00 2.66 0.00 -2.01 -2.51 103.07 109.70 2nv9 h GLY 326 Ca -0.42 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2nv9 h GLY 326 CO 0.75 0.00 -0.33 -0.24 0.00 0.00 0.00 176.54 176.72 2nv9 h VAL 327 N 0.00 0.76 -0.66 4.60 3.04 -1.98 -3.41 116.25 118.61 2nv9 h VAL 327 Ca -0.00 -1.44 -0.43 0.00 -1.01 0.00 0.00 66.70 63.81 2nv9 h VAL 327 Cb 0.43 1.92 -0.06 0.00 -2.01 0.00 0.00 31.29 31.57 2nv9 h VAL 327 CO 0.02 0.33 1.33 -0.62 -1.01 0.00 0.00 177.57 177.61 2nv9 s ASP 328 N -6.36 5.61 -0.12 3.17 2.15 -0.95 -4.87 116.67 115.31 2nv9 s ASP 328 Ca 0.01 -1.68 -0.00 0.00 0.43 0.00 0.00 52.55 51.31 2nv9 s ASP 328 Cb 0.10 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 40.17 2nv9 s ASP 328 CO 0.67 -2.44 -0.09 -0.69 -0.17 0.00 0.00 175.17 172.46 2nv9 s VAL 329 N 8.73 1.13 0.01 1.11 1.01 -1.26 -2.36 120.40 128.77 2nv9 s VAL 329 Ca 0.63 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 2nv9 s VAL 329 Cb -0.01 -1.12 -0.18 0.00 0.00 0.00 0.00 36.38 35.07 2nv9 s VAL 329 CO 0.08 0.38 1.22 0.40 0.00 0.00 0.00 175.10 177.18 2nv9 h ILE 330 N 6.15 1.41 -2.67 2.22 2.04 -0.85 -3.45 117.51 122.36 2nv9 h ILE 330 Ca -0.31 -1.62 -0.21 0.00 1.00 0.00 0.00 64.86 63.72 2nv9 h ILE 330 Cb 1.13 2.23 -0.32 0.00 -0.74 0.00 0.00 36.82 39.12 2nv9 h ILE 330 CO 0.43 0.47 -0.52 0.21 0.00 0.00 0.00 178.15 178.74 2nv9 s ASN 331 N -6.31 0.42 0.34 1.72 3.84 -0.74 -4.52 114.94 109.69 2nv9 s ASN 331 Ca -0.14 0.48 0.10 0.00 0.21 0.00 0.00 52.86 53.51 2nv9 s ASN 331 Cb 0.04 0.77 0.62 0.00 -0.55 0.00 0.00 41.25 42.13 2nv9 s ASN 331 CO 0.77 -0.26 1.78 0.45 -2.79 0.00 0.00 177.10 177.05 2nv9 h HIS 332 N 8.27 0.15 -1.84 0.43 3.86 -1.86 0.78 115.15 124.94 2nv9 h HIS 332 Ca -0.15 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.01 2nv9 h HIS 332 Cb 1.12 -0.03 -0.25 0.00 1.06 0.00 0.00 27.41 29.31 2nv9 h HIS 332 CO 0.30 0.47 -0.31 -0.80 0.86 0.00 0.00 177.93 178.45 2nv9 s ASN 333 N -6.90 -0.64 -0.17 2.45 0.01 -1.25 -4.49 114.94 103.95 2nv9 s ASN 333 Ca -0.04 0.91 -0.13 0.00 -0.71 0.00 0.00 52.86 52.89 2nv9 s ASN 333 Cb 0.14 1.73 0.05 0.00 0.41 0.00 0.00 41.25 43.58 2nv9 s ASN 333 CO 0.75 -0.25 0.43 0.54 -1.51 0.00 0.00 177.10 177.05 2nv9 s VAL 334 N 2.73 -0.01 -0.13 1.60 0.11 -0.42 -4.97 120.40 119.31 2nv9 s VAL 334 Ca 0.07 0.03 -0.26 0.00 -2.93 0.00 0.00 61.98 58.89 2nv9 s VAL 334 Cb -0.14 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2nv9 s VAL 334 CO -0.17 0.01 0.84 0.00 -3.33 0.00 0.00 175.10 172.45 2nv9 s ALA 335 N 0.58 3.44 0.09 1.54 0.00 -1.26 -0.40 121.76 125.74 2nv9 s ALA 335 Ca -0.03 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 2nv9 s ALA 335 Cb -0.05 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.88 2nv9 s ALA 335 CO -0.03 -0.51 0.29 -0.51 0.00 0.00 0.00 175.76 175.00 2nv9 s LEU 336 N 1.78 0.95 0.68 0.00 1.43 -0.79 -4.90 118.68 117.83 2nv9 s LEU 336 Ca 0.40 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 52.92 2nv9 s LEU 336 Cb -0.17 1.38 0.00 0.00 0.03 0.00 0.00 46.19 47.43 2nv9 s LEU 336 CO 0.15 -0.73 1.25 -2.65 0.23 0.00 0.00 176.35 174.60 2nv9 n PRO 337 N 0.09 0.92 -1.67 1.29 -0.02 -1.26 0.27 135.00 134.61 2nv9 n PRO 337 Ca -0.16 0.37 -0.45 0.00 -2.02 0.00 0.00 63.50 61.24 2nv9 n PRO 337 Cb 0.62 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 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 -2.09 2.13 -3.80 -0.52 2.13 -1.26 -4.80 120.64 112.43 2nv9 n GLU 338 Ca 0.15 0.76 -0.21 0.00 0.66 0.00 0.00 57.16 58.53 2nv9 n GLU 338 Cb 0.48 -2.48 -0.02 0.00 0.27 0.00 0.00 31.44 29.69 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 0.42 3.93 0.10 4.31 1.43 -1.26 -5.12 118.68 122.48 2nv9 s LEU 339 Ca 0.73 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.65 2nv9 s LEU 339 Cb -0.65 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 2nv9 s LEU 339 CO 0.44 -0.25 -0.12 -1.00 0.23 0.00 0.00 176.35 175.66 2nv9 s HIS 340 N -2.16 1.15 0.17 0.29 3.76 -1.26 -5.08 115.29 112.16 2nv9 s HIS 340 Ca 0.39 -0.59 -0.32 0.00 -0.15 0.00 0.00 55.06 54.39 2nv9 s HIS 340 Cb -0.08 -0.63 -0.12 0.00 1.11 0.00 0.00 32.58 32.86 2nv9 s HIS 340 CO 0.28 0.04 1.72 -0.89 -0.85 0.00 0.00 174.74 175.04 2nv9 n ILE 341 N 0.71 0.11 0.00 0.60 5.41 -1.26 -1.18 119.36 123.75 2nv9 n ILE 341 Ca -0.17 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2nv9 n ILE 341 Cb 0.57 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 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 3.90 3.05 3.76 7.39 0.00 0.11 -5.03 105.19 118.38 2nv9 n GLY 342 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2nv9 n GLY 342 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nv9 s ASP 343 N -1.26 6.36 -0.04 1.61 1.01 -0.33 -4.76 116.67 119.26 2nv9 s ASP 343 Ca 0.00 2.98 -0.03 0.00 0.71 0.00 0.00 52.55 56.21 2nv9 s ASP 343 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2nv9 s ASP 343 CO 0.00 -0.91 0.13 0.26 0.21 0.00 0.00 175.17 174.86 2nv9 s TRP 344 N -0.29 3.47 0.25 4.23 0.52 -1.26 -0.98 118.94 124.87 2nv9 s TRP 344 Ca 0.61 0.35 0.02 0.00 0.02 0.00 0.00 56.10 57.10 2nv9 s TRP 344 Cb -0.48 -1.83 -0.05 0.00 -1.15 0.00 0.00 33.47 29.96 2nv9 s TRP 344 CO 0.52 0.63 0.05 0.14 0.02 0.00 0.00 176.95 178.31 2nv9 s VAL 345 N -1.18 0.81 0.04 4.03 -7.23 -0.16 -2.34 120.40 114.37 2nv9 s VAL 345 Ca 0.22 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.35 2nv9 s VAL 345 Cb -0.12 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 2nv9 s VAL 345 CO 0.12 -0.17 0.03 -0.72 -0.31 0.00 0.00 175.10 174.05 2nv9 s TYR 346 N -3.57 0.31 -0.32 2.82 -0.85 -0.57 -0.99 117.35 114.17 2nv9 s TYR 346 Ca 0.33 -0.68 -0.06 0.00 -0.52 0.00 0.00 57.07 56.13 2nv9 s TYR 346 Cb 0.07 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 42.21 2nv9 s TYR 346 CO 0.11 -0.33 0.08 -0.06 -1.52 0.00 0.00 175.55 173.83 2nv9 s PHE 347 N -2.78 3.21 0.84 -3.49 0.08 -0.12 -0.08 117.98 115.63 2nv9 s PHE 347 Ca -0.04 -1.29 -0.11 0.00 0.12 0.00 0.00 56.93 55.61 2nv9 s PHE 347 Cb -0.00 -2.25 0.10 0.00 -0.57 0.00 0.00 43.02 40.30 2nv9 s PHE 347 CO -0.06 -0.68 1.10 -2.14 -0.10 0.00 0.00 175.22 173.34 2nv9 s PRO 348 N 1.43 1.70 -1.31 0.24 0.02 -1.26 -1.67 135.00 134.14 2nv9 s PRO 348 Ca -0.00 1.08 -0.08 0.00 0.02 0.00 0.00 61.00 62.02 2nv9 s PRO 348 Cb -0.19 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.49 2nv9 s PRO 348 CO 0.02 -2.01 0.56 0.43 -0.33 0.00 0.00 177.00 175.67 2nv9 n SER 349 N -3.76 -2.09 -2.24 2.53 7.64 -1.16 -4.88 113.62 109.66 2nv9 n SER 349 Ca 0.08 -1.02 -0.26 0.00 1.01 0.00 0.00 58.87 58.68 2nv9 n SER 349 Cb 0.54 -3.14 0.02 0.00 -1.01 0.00 0.00 64.21 60.62 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 -4.36 3.02 0.56 1.43 -0.00 0.11 -4.70 117.44 113.51 2nv9 n TRP 350 Ca -0.23 -2.59 0.06 0.00 -0.00 0.00 0.00 57.50 54.74 2nv9 n TRP 350 Cb 0.65 -0.37 -0.07 0.00 -0.00 0.00 0.00 31.31 31.52 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 -0.64 -0.23 3.40 5.87 0.00 -0.55 -4.73 105.19 108.31 2nv9 n GLY 351 Ca 0.44 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.25 3.09 -1.33 4.61 0.00 -1.24 -4.50 121.76 120.14 2nv9 s ALA 352 Ca 0.04 -1.22 -0.06 0.00 0.00 0.00 0.00 51.96 50.71 2nv9 s ALA 352 Cb 0.10 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 21.18 2nv9 s ALA 352 CO 0.52 -0.60 1.08 0.66 0.00 0.00 0.00 175.76 177.42 2nv9 n TYR 353 N 4.89 -2.56 0.00 0.00 4.01 -0.79 -4.93 117.16 117.79 2nv9 n TYR 353 Ca -0.16 0.97 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 2nv9 n TYR 353 Cb 0.50 -4.88 0.00 0.00 -0.31 0.00 0.00 39.34 34.65 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 -4.68 0.00 0.10 -0.72 -2.24 -1.26 -4.41 114.28 101.07 2nv9 n THR 354 Ca -0.09 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.75 2nv9 n THR 354 Cb 0.59 -0.46 0.52 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.26 0.28 3.42 -1.07 -1.85 -2.33 115.58 114.29 2nv9 h ASN 355 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.34 2nv9 h ASN 355 Cb 0.00 -0.06 -0.00 0.00 -2.07 0.00 0.00 38.32 36.18 2nv9 h ASN 355 CO 0.00 0.19 -0.12 -0.37 0.07 0.00 0.00 177.43 177.20 2nv9 h VAL 356 N 0.31 0.69 -0.57 6.14 -1.51 -1.89 -2.95 116.25 116.47 2nv9 h VAL 356 Ca 0.10 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2nv9 h VAL 356 Cb 0.04 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 2nv9 h VAL 356 CO -0.02 0.12 0.00 0.18 -1.23 0.00 0.00 177.57 176.61 2nv9 n LEU 357 N -3.82 3.77 -4.77 4.19 4.77 -0.88 -5.00 117.00 115.27 2nv9 n LEU 357 Ca -0.02 -1.90 -0.40 0.00 -0.03 0.00 0.00 56.01 53.66 2nv9 n LEU 357 Cb 0.22 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2nv9 n LEU 357 CO 0.31 0.74 1.05 0.42 -1.33 0.00 0.00 177.39 178.58 2nv9 s THR 358 N -1.58 2.28 0.34 -5.08 -4.23 -1.12 -4.76 115.64 101.49 2nv9 s THR 358 Ca 0.42 0.27 0.09 0.00 -1.18 0.00 0.00 61.69 61.29 2nv9 s THR 358 Cb 0.25 -3.16 -0.06 0.00 1.34 0.00 0.00 72.50 70.87 2nv9 s THR 358 CO 0.23 0.05 -0.03 0.42 -0.54 0.00 0.00 174.62 174.75 2nv9 s THR 359 N -1.18 2.45 -0.34 3.99 -4.23 -0.37 -5.01 115.64 110.94 2nv9 s THR 359 Ca 0.56 -2.07 0.09 0.00 -1.18 0.00 0.00 61.69 59.08 2nv9 s THR 359 Cb -0.43 -2.73 0.73 0.00 1.34 0.00 0.00 72.50 71.41 2nv9 s THR 359 CO 0.56 -0.20 1.81 -1.54 -0.54 0.00 0.00 174.62 174.72 2nv9 n SER 360 N -0.89 4.59 -4.69 3.99 3.41 -1.26 -4.16 113.62 114.62 2nv9 n SER 360 Ca -0.05 -3.30 -0.44 0.00 -0.26 0.00 0.00 58.87 54.83 2nv9 n SER 360 Cb 0.63 -0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 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 -0.35 2.29 -0.62 7.33 7.35 -1.26 -0.46 117.46 131.74 2nv9 n PHE 361 Ca 0.44 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 57.58 2nv9 n PHE 361 Cb 1.42 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 38.79 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 1.64 0.00 0.00 -2.13 4.13 -1.26 -2.18 115.26 115.46 2nv9 n ASN 362 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2nv9 n ASN 362 Cb 0.34 -1.05 0.00 0.00 -1.54 0.00 0.00 39.78 37.53 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 -2.00 0.60 0.00 7.41 0.00 0.39 -5.07 105.19 106.53 2nv9 n GLY 363 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.76 -1.32 -0.01 1.61 3.72 -0.92 -4.84 117.46 112.93 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 0.31 3.77 1.37 0.00 -1.26 -4.26 105.19 110.13 2nv9 n GLY 365 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.98 4.02 0.12 1.61 0.41 -1.26 -4.87 118.70 117.75 2nv9 s GLU 366 Ca 0.00 1.70 -0.19 0.00 -0.41 0.00 0.00 54.97 56.07 2nv9 s GLU 366 Cb 0.00 -2.56 0.05 0.00 -1.78 0.00 0.00 34.13 29.84 2nv9 s GLU 366 CO 0.00 -0.31 0.47 1.52 -0.49 0.00 0.00 175.26 176.44 2nv9 s TYR 367 N -1.54 -0.32 0.29 1.61 -0.85 -1.26 -4.39 117.35 110.90 2nv9 s TYR 367 Ca 0.59 0.07 0.07 0.00 -0.52 0.00 0.00 57.07 57.28 2nv9 s TYR 367 Cb -0.27 0.35 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 2nv9 s TYR 367 CO 0.33 -0.73 0.23 -0.51 -1.52 0.00 0.00 175.55 173.35 2nv9 s ASP 368 N -2.69 5.39 -0.07 -0.18 1.01 -0.33 -4.99 116.67 114.82 2nv9 s ASP 368 Ca 0.01 -0.37 0.02 0.00 0.71 0.00 0.00 52.55 52.93 2nv9 s ASP 368 Cb 0.01 -1.21 0.01 0.00 1.01 0.00 0.00 42.92 42.74 2nv9 s ASP 368 CO -0.11 -0.17 -0.12 -0.69 0.21 0.00 0.00 175.17 174.29 2nv9 s VAL 369 N -2.21 1.16 -0.09 -1.27 1.01 -1.26 -0.76 120.40 116.97 2nv9 s VAL 369 Ca 0.36 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.89 2nv9 s VAL 369 Cb -0.07 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2nv9 s VAL 369 CO 0.25 0.36 -0.20 -0.31 0.00 0.00 0.00 175.10 175.20 2nv9 s TYR 370 N 0.66 2.61 -0.16 5.22 2.02 0.10 -4.97 117.35 122.83 2nv9 s TYR 370 Ca -0.15 -0.70 -0.08 0.00 -0.37 0.00 0.00 57.07 55.77 2nv9 s TYR 370 Cb -0.16 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 2nv9 s TYR 370 CO 0.04 -0.21 0.13 0.71 -1.57 0.00 0.00 175.55 174.65 2nv9 s TYR 371 N 0.02 3.50 0.00 2.71 2.02 -1.26 -0.74 117.35 123.60 2nv9 s TYR 371 Ca -0.07 0.42 0.00 0.00 -0.37 0.00 0.00 57.07 57.05 2nv9 s TYR 371 Cb -0.15 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.38 2nv9 s TYR 371 CO 0.05 0.52 0.50 0.44 -1.57 0.00 0.00 175.55 175.49