#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nva h ASN 2 N 0.00 -0.23 -0.02 6.12 2.35 -1.99 -0.92 115.58 120.89 2nva h ASN 2 Ca 0.00 0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 2nva h ASN 2 Cb 0.00 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2nva h ASN 2 CO 0.00 -0.08 -0.38 0.77 -1.65 0.00 0.00 177.43 176.10 2nva h SER 3 N 0.05 0.54 -0.22 5.81 4.64 -1.98 0.16 113.55 122.56 2nva h SER 3 Ca 0.17 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2nva h SER 3 Cb 0.25 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2nva h SER 3 CO -0.33 0.87 0.08 0.58 -0.87 0.00 0.00 176.83 177.17 2nva h VAL 4 N 0.43 1.17 -0.17 0.95 2.07 -1.92 -0.43 116.25 118.35 2nva h VAL 4 Ca 0.04 -0.52 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 2nva h VAL 4 Cb 0.86 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2nva h VAL 4 CO 0.07 0.17 -0.36 0.58 0.02 0.00 0.00 177.57 178.05 2nva h VAL 5 N 0.20 1.34 -0.95 2.57 2.07 -1.02 -1.54 116.25 118.93 2nva h VAL 5 Ca 0.07 -1.61 0.10 0.00 0.82 0.00 0.00 66.70 66.09 2nva h VAL 5 Cb 0.18 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 2nva h VAL 5 CO -0.01 0.49 0.58 0.78 0.02 0.00 0.00 177.57 179.44 2nva h ASN 6 N 0.19 0.86 -0.39 0.57 -0.26 -0.99 -1.34 115.58 114.23 2nva h ASN 6 Ca 0.00 0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.69 2nva h ASN 6 Cb 0.96 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 38.07 2nva h ASN 6 CO 0.08 0.48 -0.08 0.78 -1.06 0.00 0.00 177.43 177.63 2nva h ASN 7 N 0.96 0.81 -0.43 5.81 2.35 -0.80 0.00 115.58 124.28 2nva h ASN 7 Ca 0.46 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2nva h ASN 7 Cb 0.40 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2nva h ASN 7 CO -0.25 0.93 0.27 0.40 -1.65 0.00 0.00 177.43 177.12 2nva h ILE 8 N 0.75 1.13 -0.73 2.81 2.04 -0.78 -0.68 117.51 122.05 2nva h ILE 8 Ca 0.13 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2nva h ILE 8 Cb 0.57 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2nva h ILE 8 CO 0.04 0.13 0.47 -0.07 0.00 0.00 0.00 178.15 178.71 2nva h LEU 9 N 0.57 0.85 -0.48 1.44 3.38 -0.95 -0.48 115.31 119.65 2nva h LEU 9 Ca 0.15 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2nva h LEU 9 Cb -0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2nva h LEU 9 CO -0.03 0.64 0.24 0.11 0.09 0.00 0.00 178.44 179.49 2nva h LYS 10 N 0.99 0.45 0.00 1.13 1.57 -0.69 -2.82 116.57 117.20 2nva h LYS 10 Ca 0.26 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 2nva h LYS 10 Cb -0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2nva h LYS 10 CO -0.05 0.30 -0.39 0.00 -0.57 0.00 0.00 179.45 178.73 2nva h ALA 11 N 1.26 1.15 -2.47 3.86 0.00 -0.77 -3.34 119.26 118.95 2nva h ALA 11 Ca 0.21 -0.36 -0.60 0.00 0.00 0.00 0.00 54.91 54.16 2nva h ALA 11 Cb 0.12 -0.06 -0.42 0.00 0.00 0.00 0.00 17.79 17.43 2nva h ALA 11 CO -0.15 0.49 -0.62 0.72 0.00 0.00 0.00 179.25 179.70 2nva n HIS 12 N -3.79 3.26 -0.39 0.00 8.25 -0.22 -5.08 115.22 117.26 2nva n HIS 12 Ca -0.01 -4.16 -0.04 0.00 -0.26 0.00 0.00 57.72 53.25 2nva n HIS 12 Cb 0.46 -0.55 -0.06 0.00 1.12 0.00 0.00 29.99 30.97 2nva n HIS 12 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2nva n PRO 13 N 1.26 0.77 -0.13 -0.41 -0.02 -1.21 -4.79 135.00 130.47 2nva n PRO 13 Ca 0.26 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2nva n PRO 13 Cb 0.40 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2nva n PRO 13 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2nva n GLN 15 N 2.51 0.00 0.00 -0.52 -0.06 -1.26 -5.09 117.38 112.96 2nva n GLN 15 Ca 0.14 0.13 0.00 0.00 -2.00 0.00 0.00 57.00 55.27 2nva n GLN 15 Cb 0.36 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.54 2nva n GLN 15 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2nva n THR 16 N 1.21 0.00 -1.98 1.69 -2.24 -1.26 -5.06 114.28 106.63 2nva n THR 16 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2nva n THR 16 Cb 0.00 -0.63 0.02 0.00 -2.10 0.00 0.00 70.33 67.62 2nva n THR 16 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2nva s LYS 17 N -1.91 3.12 0.85 -0.78 1.02 -1.26 -4.94 119.74 115.85 2nva s LYS 17 Ca 0.00 1.36 -0.11 0.00 0.02 0.00 0.00 55.97 57.24 2nva s LYS 17 Cb 0.00 -2.00 0.11 0.00 -0.52 0.00 0.00 37.83 35.42 2nva s LYS 17 CO 0.00 -0.99 1.15 -1.54 -0.92 0.00 0.00 175.35 173.05 2nva s SER 18 N -2.49 3.48 -0.10 2.83 1.04 -1.26 -4.78 113.70 112.42 2nva s SER 18 Ca 0.67 2.16 -0.14 0.00 0.48 0.00 0.00 55.95 59.11 2nva s SER 18 Cb -0.19 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.40 2nva s SER 18 CO 0.36 -2.73 0.37 0.72 0.98 0.00 0.00 173.24 172.94 2nva s PHE 19 N -2.56 -0.36 0.03 5.02 -0.12 -0.56 -1.60 117.98 117.83 2nva s PHE 19 Ca 0.67 0.81 -0.21 0.00 -0.05 0.00 0.00 56.93 58.16 2nva s PHE 19 Cb -0.23 0.14 -0.06 0.00 -0.63 0.00 0.00 43.02 42.24 2nva s PHE 19 CO 0.55 -0.26 0.61 0.71 -0.05 0.00 0.00 175.22 176.77 2nva s TYR 20 N -0.25 3.73 -0.31 3.49 2.02 -0.29 -0.62 117.35 125.12 2nva s TYR 20 Ca -0.04 1.26 -0.07 0.00 -0.37 0.00 0.00 57.07 57.85 2nva s TYR 20 Cb -0.03 -2.60 0.01 0.00 -0.40 0.00 0.00 41.96 38.94 2nva s TYR 20 CO 0.02 0.42 0.09 0.08 -1.57 0.00 0.00 175.55 174.59 2nva s VAL 21 N -0.49 4.00 -0.06 0.71 1.01 -0.06 -0.72 120.40 124.78 2nva s VAL 21 Ca 0.31 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2nva s VAL 21 Cb -0.19 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2nva s VAL 21 CO 0.19 0.02 -0.17 -0.44 0.00 0.00 0.00 175.10 174.70 2nva s SER 22 N 1.49 3.80 -0.34 3.32 0.01 -0.24 -1.64 113.70 120.10 2nva s SER 22 Ca 0.02 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.03 2nva s SER 22 Cb -0.18 -0.91 0.10 0.00 0.21 0.00 0.00 66.02 65.24 2nva s SER 22 CO 0.03 0.30 0.06 -0.55 0.41 0.00 0.00 173.24 173.49 2nva s SER 23 N -0.47 4.70 0.51 2.44 0.15 0.27 -1.22 113.70 120.08 2nva s SER 23 Ca 0.06 -2.15 0.19 0.00 0.70 0.00 0.00 55.95 54.75 2nva s SER 23 Cb -0.12 -1.57 1.29 0.00 -1.71 0.00 0.00 66.02 63.91 2nva s SER 23 CO 0.02 -0.38 2.07 -0.65 1.20 0.00 0.00 173.24 175.50 2nva h PRO 24 N 7.61 0.05 -0.71 5.44 0.11 -1.86 -2.38 132.00 140.26 2nva h PRO 24 Ca -0.05 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 2nva h PRO 24 Cb 1.02 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2nva h PRO 24 CO 0.52 0.03 0.23 -0.22 -0.21 0.00 0.00 178.00 178.35 2nva h LYS 25 N 0.05 1.08 -0.63 1.05 3.64 -1.93 -0.88 116.57 118.95 2nva h LYS 25 Ca 0.12 -0.22 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2nva h LYS 25 Cb 0.43 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 2nva h LYS 25 CO -0.01 0.92 0.28 0.82 -2.27 0.00 0.00 179.45 179.18 2nva h ILE 26 N 1.04 0.83 -0.29 2.00 1.08 -1.81 -1.34 117.51 119.03 2nva h ILE 26 Ca 0.23 -0.17 -0.16 0.00 -0.39 0.00 0.00 64.86 64.38 2nva h ILE 26 Cb 0.28 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 34.32 2nva h ILE 26 CO -0.01 0.09 -0.43 0.58 -0.69 0.00 0.00 178.15 177.69 2nva h VAL 27 N 0.49 1.29 -0.90 1.67 2.07 -1.42 -1.46 116.25 117.99 2nva h VAL 27 Ca 0.31 -1.62 0.09 0.00 0.82 0.00 0.00 66.70 66.30 2nva h VAL 27 Cb 0.33 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 2nva h VAL 27 CO -0.26 0.52 0.55 -0.33 0.02 0.00 0.00 177.57 178.06 2nva h GLU 28 N 0.56 0.90 -0.37 1.57 5.08 -0.92 0.98 114.58 122.38 2nva h GLU 28 Ca 0.03 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2nva h GLU 28 Cb 1.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2nva h GLU 28 CO 0.10 0.60 -0.23 -0.44 -1.00 0.00 0.00 179.01 178.04 2nva h ASP 29 N 0.93 0.76 0.41 1.42 3.45 -0.95 -1.79 116.42 120.65 2nva h ASP 29 Ca 0.42 -0.27 -0.13 0.00 0.43 0.00 0.00 57.03 57.48 2nva h ASP 29 Cb 0.32 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2nva h ASP 29 CO -0.23 0.97 -0.56 -0.07 -1.57 0.00 0.00 179.24 177.78 2nva h LEU 30 N 0.65 0.17 -0.51 1.55 3.38 -0.56 -0.51 115.31 119.48 2nva h LEU 30 Ca 0.09 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2nva h LEU 30 Cb 0.74 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2nva h LEU 30 CO 0.06 0.70 0.15 0.40 0.09 0.00 0.00 178.44 179.84 2nva h ILE 31 N 0.12 1.23 -0.52 1.22 1.08 -0.58 0.28 117.51 120.34 2nva h ILE 31 Ca -0.00 -0.80 -0.06 0.00 -0.39 0.00 0.00 64.86 63.61 2nva h ILE 31 Cb 1.02 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 2nva h ILE 31 CO 0.08 0.29 0.07 0.44 -0.69 0.00 0.00 178.15 178.34 2nva h ASP 32 N 0.70 0.78 -0.22 1.72 3.45 -1.01 -2.31 116.42 119.53 2nva h ASP 32 Ca 0.16 -0.16 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 2nva h ASP 32 Cb 0.29 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2nva h ASP 32 CO -0.00 0.81 -0.38 1.56 -1.57 0.00 0.00 179.24 179.65 2nva h GLN 33 N 0.78 0.75 -0.61 3.56 1.08 -0.76 -2.88 115.11 117.03 2nva h GLN 33 Ca 0.16 -0.38 0.03 0.00 -1.45 0.00 0.00 58.65 57.02 2nva h GLN 33 Cb 0.37 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 2nva h GLN 33 CO 0.01 1.00 0.36 2.35 -0.95 0.00 0.00 178.83 181.60 2nva h TRP 34 N 0.62 0.67 -0.82 2.96 2.91 -0.14 0.10 115.95 122.25 2nva h TRP 34 Ca 0.06 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.12 2nva h TRP 34 Cb 0.92 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.32 2nva h TRP 34 CO 0.05 0.37 0.54 1.15 -1.03 0.00 0.00 178.44 179.51 2nva h THR 35 N 0.70 1.17 -0.07 2.65 2.02 -1.35 0.16 112.91 118.19 2nva h THR 35 Ca 0.25 -0.36 -0.24 0.00 0.77 0.00 0.00 66.41 66.83 2nva h THR 35 Cb 0.06 0.02 0.02 0.00 -1.74 0.00 0.00 68.15 66.51 2nva h THR 35 CO -0.12 0.19 -0.89 0.40 0.37 0.00 0.00 175.52 175.47 2nva h ILE 36 N 1.06 1.28 -0.17 3.11 2.04 -1.21 -3.10 117.51 120.52 2nva h ILE 36 Ca 0.31 -2.10 -0.18 0.00 1.00 0.00 0.00 64.86 63.89 2nva h ILE 36 Cb -0.05 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2nva h ILE 36 CO -0.08 0.66 -0.64 -0.07 0.00 0.00 0.00 178.15 178.02 2nva h LEU 37 N 0.44 0.72 -6.32 1.44 3.38 -0.39 -3.38 115.31 111.20 2nva h LEU 37 Ca -0.09 -0.42 -0.59 0.00 0.09 0.00 0.00 57.88 56.87 2nva h LEU 37 Cb 1.54 -0.21 -0.40 0.00 0.09 0.00 0.00 40.66 41.68 2nva h LEU 37 CO 0.18 1.17 -0.85 0.49 0.09 0.00 0.00 178.44 179.52 2nva n PHE 38 N -3.93 1.19 0.23 1.13 3.01 0.51 -4.80 117.46 114.79 2nva n PHE 38 Ca -0.05 -3.79 0.17 0.00 1.01 0.00 0.00 57.45 54.79 2nva n PHE 38 Cb 0.66 -0.31 0.85 0.00 -0.01 0.00 0.00 39.48 40.67 2nva n PHE 38 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2nva h PRO 39 N 4.65 0.00 -0.01 -1.08 0.10 -1.73 -1.99 132.00 131.94 2nva h PRO 39 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.26 2nva h PRO 39 Cb 0.81 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.91 2nva h PRO 39 CO 0.58 0.00 -0.49 0.54 0.10 0.00 0.00 178.00 178.73 2nva n ARG 40 N -3.81 0.89 -3.80 1.05 1.74 -1.26 -4.93 116.66 106.54 2nva n ARG 40 Ca 0.01 -0.68 -0.37 0.00 -0.77 0.00 0.00 57.85 56.04 2nva n ARG 40 Cb 0.27 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.10 2nva n ARG 40 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2nva s VAL 41 N -2.58 3.70 -0.24 1.55 1.01 -0.75 -3.94 120.40 119.15 2nva s VAL 41 Ca 0.18 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 2nva s VAL 41 Cb 0.18 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.64 2nva s VAL 41 CO 0.61 0.07 1.09 -0.89 0.00 0.00 0.00 175.10 175.97 2nva s THR 42 N 1.45 4.58 0.07 3.92 2.01 -0.38 -4.86 115.64 122.42 2nva s THR 42 Ca 0.01 1.89 -0.30 0.00 0.31 0.00 0.00 61.69 63.60 2nva s THR 42 Cb -0.17 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.00 2nva s THR 42 CO 0.01 -0.24 1.03 -2.16 -0.69 0.00 0.00 174.62 172.57 2nva s PRO 43 N 3.36 4.59 -0.53 4.92 0.04 -1.26 -1.64 135.00 144.47 2nva s PRO 43 Ca 0.46 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 62.97 2nva s PRO 43 Cb -0.15 -3.38 0.14 0.00 0.04 0.00 0.00 34.50 31.14 2nva s PRO 43 CO 0.09 0.02 0.38 -1.01 0.04 0.00 0.00 177.00 176.53 2nva s HIS 44 N 0.49 3.49 0.22 0.56 3.76 0.11 -1.54 115.29 122.37 2nva s HIS 44 Ca 0.51 -2.19 -0.32 0.00 -0.15 0.00 0.00 55.06 52.91 2nva s HIS 44 Cb -0.24 -3.41 -0.13 0.00 1.11 0.00 0.00 32.58 29.91 2nva s HIS 44 CO 0.30 -0.95 1.62 0.98 -0.85 0.00 0.00 174.74 175.84 2nva n TYR 45 N 4.42 2.59 -2.55 1.40 4.19 0.68 -3.69 117.16 124.19 2nva n TYR 45 Ca -0.01 0.19 -0.41 0.00 3.31 0.00 0.00 57.90 60.98 2nva n TYR 45 Cb 0.41 -2.60 -0.03 0.00 0.49 0.00 0.00 39.34 37.61 2nva n TYR 45 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2nva s ALA 46 N 0.70 2.72 0.50 2.98 0.00 -0.43 -0.44 121.76 127.79 2nva s ALA 46 Ca 0.73 -1.84 0.23 0.00 0.00 0.00 0.00 51.96 51.08 2nva s ALA 46 Cb -0.56 -4.40 1.30 0.00 0.00 0.00 0.00 23.12 19.45 2nva s ALA 46 CO 0.39 -3.47 1.97 -0.39 0.00 0.00 0.00 175.76 174.26 2nva h VAL 47 N 6.44 0.75 -0.07 0.00 -1.51 -1.79 -1.37 116.25 118.69 2nva h VAL 47 Ca -0.03 -0.04 0.02 0.00 -1.23 0.00 0.00 66.70 65.42 2nva h VAL 47 Cb 1.03 0.62 -0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2nva h VAL 47 CO 1.36 0.02 0.06 0.07 -1.23 0.00 0.00 177.57 177.85 2nva h LYS 48 N 0.12 0.00 -0.47 5.19 2.10 -1.89 -2.51 116.57 119.11 2nva h LYS 48 Ca 0.29 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.82 2nva h LYS 48 Cb 0.99 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.31 2nva h LYS 48 CO -0.03 0.00 -0.17 0.00 -2.00 0.00 0.00 179.45 177.25 2nva s ASN 50 N -6.62 -0.87 -0.22 0.00 3.84 -0.95 -1.71 114.94 108.41 2nva s ASN 50 Ca -0.12 0.74 0.15 0.00 0.21 0.00 0.00 52.86 53.85 2nva s ASN 50 Cb 0.12 1.81 0.72 0.00 -0.55 0.00 0.00 41.25 43.35 2nva s ASN 50 CO 0.86 -0.16 1.64 -0.46 -2.79 0.00 0.00 177.10 176.18 2nva n ASN 51 N 5.34 5.11 -4.57 -4.21 0.23 -1.17 -4.79 115.26 111.20 2nva n ASN 51 Ca -0.06 -2.96 -0.53 0.00 -0.53 0.00 0.00 54.58 50.50 2nva n ASN 51 Cb 0.52 -0.64 -0.06 0.00 -2.08 0.00 0.00 39.78 37.52 2nva n ASN 51 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2nva n ASP 52 N 0.24 1.35 -0.22 0.53 -0.08 -1.26 -4.84 116.55 112.27 2nva n ASP 52 Ca 0.26 1.13 -0.05 0.00 -1.51 0.00 0.00 54.79 54.61 2nva n ASP 52 Cb 1.09 -1.14 0.11 0.00 2.34 0.00 0.00 41.12 43.52 2nva n ASP 52 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2nva h GLU 53 N 4.27 1.04 -0.51 -0.67 5.08 -1.99 -1.37 114.58 120.43 2nva h GLU 53 Ca -0.48 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 57.55 2nva h GLU 53 Cb 1.35 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2nva h GLU 53 CO 0.75 0.90 -0.11 0.28 -1.00 0.00 0.00 179.01 179.84 2nva h VAL 54 N 1.00 1.26 -0.36 3.13 2.07 -1.99 -1.10 116.25 120.27 2nva h VAL 54 Ca 0.22 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2nva h VAL 54 Cb 0.30 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2nva h VAL 54 CO -0.01 0.43 0.21 0.25 0.02 0.00 0.00 177.57 178.48 2nva h LEU 55 N 0.84 0.35 -0.78 2.57 5.85 -1.82 -0.80 115.31 121.52 2nva h LEU 55 Ca 0.13 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2nva h LEU 55 Cb 0.64 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2nva h LEU 55 CO 0.04 0.25 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.25 2nva h LEU 56 N 0.43 0.83 -0.61 2.25 3.38 -1.00 -1.59 115.31 119.01 2nva h LEU 56 Ca 0.14 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2nva h LEU 56 Cb -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2nva h LEU 56 CO -0.06 0.94 -0.13 0.50 0.09 0.00 0.00 178.44 179.77 2nva h LYS 57 N 0.77 0.96 -0.33 1.13 1.63 -1.06 -0.34 116.57 119.33 2nva h LYS 57 Ca 0.13 -0.36 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2nva h LYS 57 Cb 0.57 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 2nva h LYS 57 CO 0.03 1.03 0.20 1.15 -3.45 0.00 0.00 179.45 178.41 2nva h THR 58 N 0.85 1.12 -0.69 1.00 2.02 -0.81 -0.45 112.91 115.94 2nva h THR 58 Ca 0.13 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 2nva h THR 58 Cb 0.68 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2nva h THR 58 CO 0.05 0.12 0.23 0.24 0.37 0.00 0.00 175.52 176.53 2nva h MET 59 N 0.43 1.07 -0.26 6.66 2.86 -1.16 -2.35 114.93 122.16 2nva h MET 59 Ca 0.12 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2nva h MET 59 Cb 0.02 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2nva h MET 59 CO -0.02 0.92 0.07 0.00 1.06 0.00 0.00 176.91 178.94 2nva h ASP 61 N 0.18 0.00 -0.50 0.00 3.32 -0.95 -2.48 116.42 116.00 2nva h ASP 61 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2nva h ASP 61 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2nva h ASP 61 CO -0.14 0.15 0.00 0.29 -1.72 0.00 0.00 179.24 177.82 2nva n LYS 62 N -3.31 2.26 -1.84 3.56 4.76 -0.90 -4.94 118.16 117.75 2nva n LYS 62 Ca 0.00 -1.85 -0.14 0.00 -2.87 0.00 0.00 58.31 53.46 2nva n LYS 62 Cb 0.38 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 2nva n LYS 62 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2nva n ASN 63 N 0.96 -4.45 -4.77 4.39 5.03 -0.93 -5.00 115.26 110.48 2nva n ASN 63 Ca 0.17 0.16 -0.38 0.00 0.87 0.00 0.00 54.58 55.40 2nva n ASN 63 Cb 0.45 -3.39 -0.06 0.00 -1.02 0.00 0.00 39.78 35.76 2nva n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2nva s VAL 64 N -2.60 4.15 0.17 2.41 1.01 -0.51 -4.98 120.40 120.05 2nva s VAL 64 Ca 0.00 1.90 0.01 0.00 0.00 0.00 0.00 61.98 63.89 2nva s VAL 64 Cb 0.00 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.31 2nva s VAL 64 CO 0.00 0.26 0.24 0.59 0.00 0.00 0.00 175.10 176.18 2nva n ASN 65 N 0.86 0.41 -3.98 3.32 3.02 -0.59 -4.44 115.26 113.85 2nva n ASN 65 Ca 0.01 -1.32 -0.15 0.00 -0.03 0.00 0.00 54.58 53.08 2nva n ASN 65 Cb 0.49 -0.14 -0.14 0.00 -0.61 0.00 0.00 39.78 39.38 2nva n ASN 65 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2nva s PHE 66 N -0.36 0.50 -0.31 3.10 0.08 -0.65 -0.23 117.98 120.10 2nva s PHE 66 Ca 0.16 -0.19 -0.06 0.00 0.12 0.00 0.00 56.93 56.96 2nva s PHE 66 Cb -0.01 -0.32 0.03 0.00 -0.57 0.00 0.00 43.02 42.15 2nva s PHE 66 CO 0.11 -0.03 0.07 0.34 -0.10 0.00 0.00 175.22 175.61 2nva s ASP 67 N -0.50 5.13 -0.02 1.36 3.68 0.42 -0.96 116.67 125.78 2nva s ASP 67 Ca -0.01 -1.01 0.01 0.00 2.13 0.00 0.00 52.55 53.67 2nva s ASP 67 Cb -0.04 -1.84 -0.03 0.00 -1.45 0.00 0.00 42.92 39.56 2nva s ASP 67 CO -0.00 -0.26 -0.02 0.00 0.13 0.00 0.00 175.17 175.01 2nva n ALA 69 N 1.66 4.23 -3.61 0.00 0.00 -1.26 -2.50 120.51 119.02 2nva n ALA 69 Ca -0.16 -0.51 -0.08 0.00 0.00 0.00 0.00 53.44 52.69 2nva n ALA 69 Cb 0.53 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2nva n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nva s SER 70 N -2.86 -0.22 0.31 0.00 1.04 -1.26 -4.78 113.70 105.93 2nva s SER 70 Ca 0.06 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2nva s SER 70 Cb 0.14 0.67 0.51 0.00 0.10 0.00 0.00 66.02 67.44 2nva s SER 70 CO 0.75 -1.26 1.93 0.77 0.98 0.00 0.00 173.24 176.41 2nva h SER 71 N 2.09 0.78 -0.91 7.02 4.64 -1.95 -1.51 113.55 123.69 2nva h SER 71 Ca -0.22 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2nva h SER 71 Cb 1.25 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 2nva h SER 71 CO 0.28 0.65 0.52 -1.28 -0.87 0.00 0.00 176.83 176.13 2nva h SER 72 N 0.87 1.13 -0.32 4.97 0.87 -1.99 0.18 113.55 119.25 2nva h SER 72 Ca 0.22 -0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.53 2nva h SER 72 Cb 0.07 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2nva h SER 72 CO -0.03 0.89 -0.40 -0.33 -0.53 0.00 0.00 176.83 176.43 2nva h GLU 73 N 1.27 0.88 -0.23 2.24 5.08 -1.88 -1.80 114.58 120.14 2nva h GLU 73 Ca 0.32 -0.47 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2nva h GLU 73 Cb -0.00 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2nva h GLU 73 CO -0.06 1.11 0.01 0.82 -1.00 0.00 0.00 179.01 179.89 2nva h ILE 74 N 0.71 0.85 -0.49 3.13 2.04 -0.87 -1.84 117.51 121.04 2nva h ILE 74 Ca 0.06 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.95 2nva h ILE 74 Cb 0.98 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2nva h ILE 74 CO 0.09 0.02 0.19 0.11 0.00 0.00 0.00 178.15 178.56 2nva h LYS 75 N 0.08 0.37 -0.61 2.37 1.57 -0.83 -0.85 116.57 118.68 2nva h LYS 75 Ca 0.11 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2nva h LYS 75 Cb 0.13 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2nva h LYS 75 CO -0.17 0.25 0.37 0.87 -0.57 0.00 0.00 179.45 180.19 2nva h LYS 76 N 0.38 0.69 -0.27 3.15 1.57 -1.05 -0.01 116.57 121.04 2nva h LYS 76 Ca 0.23 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2nva h LYS 76 Cb 0.23 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2nva h LYS 76 CO -0.22 0.46 -0.26 0.28 -0.57 0.00 0.00 179.45 179.13 2nva h VAL 77 N 0.71 1.31 -0.62 0.50 2.07 -0.94 -2.67 116.25 116.61 2nva h VAL 77 Ca 0.25 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2nva h VAL 77 Cb 0.06 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2nva h VAL 77 CO -0.12 0.45 0.36 0.40 0.02 0.00 0.00 177.57 178.68 2nva h ILE 78 N 0.39 1.19 0.00 4.57 1.08 -0.99 -2.61 117.51 121.13 2nva h ILE 78 Ca 0.04 -0.45 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 2nva h ILE 78 Cb 0.83 0.36 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2nva h ILE 78 CO 0.07 0.20 -0.08 -0.61 -0.69 0.00 0.00 178.15 177.04 2nva h GLN 79 N 0.84 0.00 0.00 2.37 5.75 -0.87 -0.31 115.11 122.90 2nva h GLN 79 Ca 0.22 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 2nva h GLN 79 Cb 0.01 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 2nva h GLN 79 CO -0.04 0.08 -0.11 0.82 -2.65 0.00 0.00 178.83 176.93 2nva h ILE 80 N 0.00 0.40 0.00 2.39 1.08 -1.11 -3.46 117.51 116.80 2nva h ILE 80 Ca -0.00 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2nva h ILE 80 Cb 0.15 1.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 2nva h ILE 80 CO 0.01 0.10 0.00 0.61 -0.69 0.00 0.00 178.15 178.18 2nva n GLY 81 N -0.44 1.12 3.75 5.37 0.00 -0.13 -4.98 105.19 109.88 2nva n GLY 81 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2nva n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nva s VAL 82 N -2.00 3.83 0.30 1.61 1.01 -1.16 -5.01 120.40 118.98 2nva s VAL 82 Ca 0.00 1.74 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 2nva s VAL 82 Cb 0.00 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 2nva s VAL 82 CO 0.00 0.37 1.48 -0.55 0.00 0.00 0.00 175.10 176.40 2nva s SER 83 N -0.70 6.52 0.56 3.32 0.15 -1.26 -4.44 113.70 117.86 2nva s SER 83 Ca 0.45 2.84 0.28 0.00 0.70 0.00 0.00 55.95 60.22 2nva s SER 83 Cb -0.29 -2.64 1.47 0.00 -1.71 0.00 0.00 66.02 62.85 2nva s SER 83 CO 0.36 -0.78 1.94 -0.65 1.20 0.00 0.00 173.24 175.32 2nva h PRO 84 N 4.30 0.00 0.00 5.44 0.11 -1.86 -1.41 132.00 138.58 2nva h PRO 84 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2nva h PRO 84 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2nva h PRO 84 CO 0.73 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 2nva h SER 85 N 0.00 0.00 -0.16 -2.05 4.64 -1.91 -2.38 113.55 111.69 2nva h SER 85 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2nva h SER 85 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2nva h SER 85 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2nva n ARG 86 N -2.94 1.77 -4.16 4.77 1.74 -0.53 -4.90 116.66 112.40 2nva n ARG 86 Ca -0.02 -1.15 -0.35 0.00 -0.77 0.00 0.00 57.85 55.56 2nva n ARG 86 Cb 0.12 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 2nva n ARG 86 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nva s ILE 87 N -1.80 4.58 -0.21 0.55 1.01 -0.90 -1.64 121.20 122.79 2nva s ILE 87 Ca 0.33 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 2nva s ILE 87 Cb 0.18 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 2nva s ILE 87 CO 0.27 0.53 0.02 -0.63 0.00 0.00 0.00 174.94 175.13 2nva s ILE 88 N -0.15 4.04 -1.33 2.92 1.01 -0.13 -4.42 121.20 123.15 2nva s ILE 88 Ca 0.06 -0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.26 2nva s ILE 88 Cb -0.12 -2.84 0.06 0.00 0.01 0.00 0.00 42.46 39.56 2nva s ILE 88 CO 0.02 0.41 1.87 0.33 0.00 0.00 0.00 174.94 177.56 2nva n PHE 89 N 4.40 4.32 -1.52 3.97 -0.00 0.25 -1.69 117.46 127.20 2nva n PHE 89 Ca -0.17 -2.83 -0.28 0.00 -0.00 0.00 0.00 57.45 54.17 2nva n PHE 89 Cb 0.52 -2.61 -0.06 0.00 -0.00 0.00 0.00 39.48 37.32 2nva n PHE 89 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nva n ALA 90 N 7.97 6.58 -3.58 3.13 0.00 -1.04 -2.70 120.51 130.87 2nva n ALA 90 Ca 0.50 -3.11 -0.28 0.00 0.00 0.00 0.00 53.44 50.55 2nva n ALA 90 Cb 0.44 -2.37 -0.17 0.00 0.00 0.00 0.00 19.45 17.35 2nva n ALA 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nva s HIS 91 N -0.97 1.90 -0.95 0.00 5.04 -1.26 -4.90 115.29 114.15 2nva s HIS 91 Ca 0.60 -0.85 0.24 0.00 -1.54 0.00 0.00 55.06 53.51 2nva s HIS 91 Cb 0.32 -1.37 1.00 0.00 0.04 0.00 0.00 32.58 32.57 2nva s HIS 91 CO -0.15 -0.43 1.76 0.25 -2.34 0.00 0.00 174.74 173.83 2nva n THR 92 N 4.08 0.41 -3.89 0.89 -2.24 -1.26 -4.38 114.28 107.88 2nva n THR 92 Ca -0.20 0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.35 2nva n THR 92 Cb 0.51 -0.70 -0.15 0.00 -2.10 0.00 0.00 70.33 67.90 2nva n THR 92 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2nva s MET 93 N -3.02 1.19 -0.04 -0.78 -1.94 -1.26 -4.44 119.30 109.01 2nva s MET 93 Ca 0.11 -1.43 0.07 0.00 -1.71 0.00 0.00 55.69 52.73 2nva s MET 93 Cb 0.15 -2.63 -0.02 0.00 2.01 0.00 0.00 34.83 34.35 2nva s MET 93 CO 0.44 -0.91 -0.25 0.15 -0.01 0.00 0.00 175.02 174.44 2nva s LYS 94 N 1.26 2.26 0.59 2.03 1.02 -1.26 -5.10 119.74 120.54 2nva s LYS 94 Ca 0.08 -0.89 -0.18 0.00 0.02 0.00 0.00 55.97 55.00 2nva s LYS 94 Cb -0.18 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 2nva s LYS 94 CO -0.15 0.46 1.11 0.95 -0.92 0.00 0.00 175.35 176.81 2nva s THR 95 N -0.38 3.25 0.22 2.17 -4.23 -1.26 -4.83 115.64 110.57 2nva s THR 95 Ca 0.03 0.69 -0.08 0.00 -1.18 0.00 0.00 61.69 61.15 2nva s THR 95 Cb -0.12 -3.23 0.16 0.00 1.34 0.00 0.00 72.50 70.66 2nva s THR 95 CO 0.01 -0.26 1.75 0.40 -0.54 0.00 0.00 174.62 175.99 2nva h ILE 96 N 0.71 0.79 -0.79 2.99 2.04 -1.99 -0.24 117.51 121.02 2nva h ILE 96 Ca -0.49 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2nva h ILE 96 Cb 1.25 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2nva h ILE 96 CO 0.56 0.09 0.44 -0.78 0.00 0.00 0.00 178.15 178.45 2nva h ASP 97 N 0.47 0.98 0.25 1.72 1.82 -2.00 -0.86 116.42 118.80 2nva h ASP 97 Ca 0.33 -0.08 -0.12 0.00 -0.39 0.00 0.00 57.03 56.76 2nva h ASP 97 Cb 0.39 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 2nva h ASP 97 CO -0.30 0.79 -0.48 0.44 -1.61 0.00 0.00 179.24 178.09 2nva h ASP 98 N 1.11 0.29 -0.30 2.28 5.19 -1.67 -1.67 116.42 121.65 2nva h ASP 98 Ca 0.28 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.45 2nva h ASP 98 Cb 0.02 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 2nva h ASP 98 CO -0.05 0.73 -0.21 -0.07 -3.12 0.00 0.00 179.24 176.53 2nva h LEU 99 N 0.22 0.70 -0.35 1.55 3.38 -0.33 0.16 115.31 120.65 2nva h LEU 99 Ca 0.01 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.59 2nva h LEU 99 Cb 0.93 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2nva h LEU 99 CO 0.08 0.99 0.10 0.40 0.09 0.00 0.00 178.44 180.09 2nva h ILE 100 N 0.42 0.86 -0.13 1.22 1.08 -1.13 0.23 117.51 120.06 2nva h ILE 100 Ca 0.06 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2nva h ILE 100 Cb 0.75 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 2nva h ILE 100 CO 0.06 0.04 0.09 0.15 -0.69 0.00 0.00 178.15 177.80 2nva h PHE 101 N 0.23 0.17 -0.50 1.37 3.57 -1.15 -1.02 116.94 119.61 2nva h PHE 101 Ca 0.16 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2nva h PHE 101 Cb 0.17 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2nva h PHE 101 CO -0.17 0.11 0.28 0.00 -2.23 0.00 0.00 178.31 176.30 2nva h ALA 102 N 1.04 0.64 -0.37 2.41 0.00 -0.38 -0.11 119.26 122.49 2nva h ALA 102 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2nva h ALA 102 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2nva h ALA 102 CO -0.01 -0.05 0.22 -0.22 0.00 0.00 0.00 179.25 179.19 2nva h LYS 103 N 0.54 0.43 -0.38 0.00 3.64 -0.60 -0.26 116.57 119.95 2nva h LYS 103 Ca 0.21 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2nva h LYS 103 Cb 0.07 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2nva h LYS 103 CO -0.12 0.29 0.16 -0.44 -2.27 0.00 0.00 179.45 177.07 2nva h ASP 104 N 0.45 0.52 0.33 4.20 3.45 -0.78 -3.15 116.42 121.44 2nva h ASP 104 Ca 0.14 -0.16 -0.12 0.00 0.43 0.00 0.00 57.03 57.33 2nva h ASP 104 Cb -0.01 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2nva h ASP 104 CO -0.06 0.53 -0.50 1.56 -1.57 0.00 0.00 179.24 179.20 2nva h GLN 105 N 0.48 0.20 0.00 3.56 1.08 -0.75 -3.47 115.11 116.20 2nva h GLN 105 Ca 0.13 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2nva h GLN 105 Cb 0.17 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2nva h GLN 105 CO -0.01 0.66 0.00 0.41 -0.95 0.00 0.00 178.83 178.94 2nva n GLY 106 N 0.01 1.44 3.53 3.46 0.00 -0.26 -4.77 105.19 108.60 2nva n GLY 106 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2nva n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nva s VAL 107 N -2.00 4.51 -0.12 1.61 1.01 -0.32 -4.06 120.40 121.03 2nva s VAL 107 Ca 0.00 0.32 0.20 0.00 0.00 0.00 0.00 61.98 62.51 2nva s VAL 107 Cb 0.00 -4.44 0.44 0.00 0.00 0.00 0.00 36.38 32.38 2nva s VAL 107 CO 0.00 -0.94 1.17 -0.90 0.00 0.00 0.00 175.10 174.43 2nva n ASP 108 N 7.11 1.58 -3.92 3.32 5.68 -1.26 -4.06 116.55 125.00 2nva n ASP 108 Ca 0.02 -2.61 -0.20 0.00 -0.50 0.00 0.00 54.79 51.50 2nva n ASP 108 Cb 0.48 -0.39 -0.16 0.00 -1.14 0.00 0.00 41.12 39.90 2nva n ASP 108 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2nva s ILE 109 N -1.80 0.61 0.17 2.12 1.01 -1.26 -1.04 121.20 121.02 2nva s ILE 109 Ca 0.35 -0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 2nva s ILE 109 Cb 0.37 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 42.25 2nva s ILE 109 CO -0.11 0.24 0.43 0.00 0.00 0.00 0.00 174.94 175.51 2nva s ALA 110 N 0.81 -0.67 0.26 9.38 0.00 -0.69 -0.58 121.76 130.28 2nva s ALA 110 Ca -0.12 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 51.52 2nva s ALA 110 Cb -0.14 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2nva s ALA 110 CO 0.01 -0.73 0.30 0.95 0.00 0.00 0.00 175.76 176.28 2nva s THR 111 N -3.89 4.72 0.16 0.00 -4.23 -1.10 -0.26 115.64 111.04 2nva s THR 111 Ca 0.10 -1.19 -0.13 0.00 -1.18 0.00 0.00 61.69 59.30 2nva s THR 111 Cb 0.01 -3.59 0.01 0.00 1.34 0.00 0.00 72.50 70.27 2nva s THR 111 CO -0.04 -0.31 0.37 0.72 -0.54 0.00 0.00 174.62 174.82 2nva s PHE 112 N -2.08 0.10 0.00 3.99 -0.12 -0.48 -4.33 117.98 115.06 2nva s PHE 112 Ca 0.35 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 2nva s PHE 112 Cb -0.08 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 2nva s PHE 112 CO 0.27 -0.75 0.34 -0.40 -0.05 0.00 0.00 175.22 174.63 2nva n ASP 113 N -0.24 0.00 -4.06 1.98 5.68 -1.26 -1.14 116.55 117.51 2nva n ASP 113 Ca -0.11 -1.09 -0.08 0.00 -0.50 0.00 0.00 54.79 53.02 2nva n ASP 113 Cb 0.63 -0.02 -0.10 0.00 -1.14 0.00 0.00 41.12 40.49 2nva n ASP 113 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2nva s SER 114 N -0.09 0.43 0.27 -1.12 1.04 -1.26 -4.50 113.70 108.48 2nva s SER 114 Ca 0.00 -0.83 0.03 0.00 0.48 0.00 0.00 55.95 55.63 2nva s SER 114 Cb 0.00 0.16 0.39 0.00 0.10 0.00 0.00 66.02 66.67 2nva s SER 114 CO 0.00 -0.50 1.68 0.77 0.98 0.00 0.00 173.24 176.18 2nva h SER 115 N 3.65 0.40 0.29 7.02 4.64 -1.99 -2.98 113.55 124.57 2nva h SER 115 Ca -0.33 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 60.77 2nva h SER 115 Cb 1.16 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2nva h SER 115 CO 0.58 0.73 -0.28 -0.26 -0.87 0.00 0.00 176.83 176.73 2nva h PHE 116 N 0.33 0.00 -0.46 4.77 0.04 -1.99 -1.44 116.94 118.19 2nva h PHE 116 Ca 0.04 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 2nva h PHE 116 Cb 0.79 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 2nva h PHE 116 CO 0.02 0.28 -0.13 1.49 -0.60 0.00 0.00 178.31 179.37 2nva h GLU 117 N 0.00 0.90 -0.70 1.51 4.57 -1.88 -2.42 114.58 116.55 2nva h GLU 117 Ca -0.00 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 57.80 2nva h GLU 117 Cb 0.50 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2nva h GLU 117 CO 0.04 1.00 0.33 -0.07 -1.18 0.00 0.00 179.01 179.13 2nva h LEU 118 N 0.74 0.90 -0.41 1.64 3.38 -1.27 -1.20 115.31 119.08 2nva h LEU 118 Ca 0.11 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2nva h LEU 118 Cb 0.68 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2nva h LEU 118 CO 0.05 0.76 0.21 0.44 0.09 0.00 0.00 178.44 179.99 2nva h ASP 119 N 0.99 0.31 -0.53 -0.43 3.32 -1.07 0.36 116.42 119.37 2nva h ASP 119 Ca 0.24 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2nva h ASP 119 Cb 0.10 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2nva h ASP 119 CO -0.03 0.22 0.33 0.11 -1.72 0.00 0.00 179.24 178.15 2nva h LYS 120 N 0.42 0.71 -0.00 3.56 1.57 -1.13 -2.45 116.57 119.25 2nva h LYS 120 Ca 0.17 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2nva h LYS 120 Cb 0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2nva h LYS 120 CO -0.12 0.50 -0.09 0.82 -0.57 0.00 0.00 179.45 179.99 2nva h ILE 121 N 0.71 0.76 -0.68 1.86 1.08 -0.78 0.83 117.51 121.29 2nva h ILE 121 Ca 0.19 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.77 2nva h ILE 121 Cb -0.04 0.76 -0.08 0.00 -3.07 0.00 0.00 36.82 34.39 2nva h ILE 121 CO -0.04 0.00 0.27 -0.74 -0.69 0.00 0.00 178.15 176.95 2nva h HIS 122 N -0.16 0.46 0.16 1.37 2.76 -0.82 0.21 115.15 119.13 2nva h HIS 122 Ca 0.04 0.03 -0.30 0.00 -2.20 0.00 0.00 60.37 57.94 2nva h HIS 122 Cb 0.21 -0.10 0.03 0.00 1.55 0.00 0.00 27.41 29.09 2nva h HIS 122 CO -0.16 0.10 -1.25 1.15 -1.30 0.00 0.00 177.93 176.47 2nva h THR 123 N 0.44 1.30 0.00 6.26 2.02 -1.18 -3.37 112.91 118.39 2nva h THR 123 Ca 0.35 -2.51 -0.05 0.00 0.77 0.00 0.00 66.41 64.97 2nva h THR 123 Cb 0.47 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.69 2nva h THR 123 CO -0.34 0.76 -1.47 -1.22 0.37 0.00 0.00 175.52 173.61 2nva n TYR 124 N -3.82 0.00 -2.95 3.16 4.01 0.26 -4.77 117.16 113.05 2nva n TYR 124 Ca -0.15 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.46 2nva n TYR 124 Cb 0.99 -0.28 0.02 0.00 -0.31 0.00 0.00 39.34 39.77 2nva n TYR 124 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2nva n HIS 125 N -1.97 -0.78 0.30 -0.72 -0.00 0.64 -4.53 115.22 108.16 2nva n HIS 125 Ca -0.05 -3.06 0.18 0.00 0.46 0.00 0.00 57.72 55.25 2nva n HIS 125 Cb 0.41 0.33 0.97 0.00 -0.12 0.00 0.00 29.99 31.58 2nva n HIS 125 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2nva h PRO 126 N 2.93 0.00 -0.63 1.57 0.13 -1.43 -1.48 132.00 133.09 2nva h PRO 126 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2nva h PRO 126 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2nva h PRO 126 CO 0.35 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.24 2nva n ASN 127 N -3.41 3.73 -4.71 1.44 3.02 -1.26 -4.76 115.26 109.30 2nva n ASN 127 Ca -0.02 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.11 2nva n ASN 127 Cb 0.14 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2nva n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nva s LYS 129 N 1.46 4.32 -0.05 0.00 1.02 -0.20 -4.45 119.74 121.84 2nva s LYS 129 Ca 0.74 1.44 -0.02 0.00 0.02 0.00 0.00 55.97 58.16 2nva s LYS 129 Cb -0.47 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.19 2nva s LYS 129 CO 0.32 -0.52 0.07 -1.64 -0.92 0.00 0.00 175.35 172.66 2nva s MET 130 N 2.76 3.11 -0.19 1.68 -1.94 0.38 -1.70 119.30 123.41 2nva s MET 130 Ca 0.48 -0.40 -0.00 0.00 -1.71 0.00 0.00 55.69 54.06 2nva s MET 130 Cb -0.18 -2.90 0.01 0.00 2.01 0.00 0.00 34.83 33.77 2nva s MET 130 CO 0.13 0.69 -0.16 0.42 -0.01 0.00 0.00 175.02 176.09 2nva s ILE 131 N -1.07 2.43 -0.19 2.53 -1.09 0.64 -0.24 121.20 124.21 2nva s ILE 131 Ca 0.19 -0.82 -0.29 0.00 -2.23 0.00 0.00 60.65 57.50 2nva s ILE 131 Cb -0.12 -2.05 -0.00 0.00 -1.58 0.00 0.00 42.46 38.71 2nva s ILE 131 CO 0.09 0.51 1.11 -0.22 -1.23 0.00 0.00 174.94 175.20 2nva s LEU 132 N 1.33 4.15 -0.24 2.97 2.96 -0.64 -1.38 118.68 127.83 2nva s LEU 132 Ca 0.05 1.51 -0.20 0.00 -0.22 0.00 0.00 54.13 55.28 2nva s LEU 132 Cb -0.13 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2nva s LEU 132 CO -0.10 -0.67 0.60 -0.60 -1.32 0.00 0.00 176.35 174.26 2nva s ARG 133 N 3.12 4.12 0.08 1.98 3.52 -0.29 -0.78 118.95 130.69 2nva s ARG 133 Ca 0.48 0.50 0.02 0.00 -0.13 0.00 0.00 55.73 56.60 2nva s ARG 133 Cb -0.18 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2nva s ARG 133 CO 0.11 -0.35 0.16 0.96 -0.81 0.00 0.00 175.30 175.36 2nva s ILE 134 N 2.31 4.99 -0.14 4.11 -4.36 -0.01 -0.42 121.20 127.67 2nva s ILE 134 Ca 0.25 -0.59 -0.28 0.00 -0.26 0.00 0.00 60.65 59.78 2nva s ILE 134 Cb -0.16 -3.43 -0.01 0.00 1.25 0.00 0.00 42.46 40.11 2nva s ILE 134 CO 0.09 0.11 0.94 -0.60 0.24 0.00 0.00 174.94 175.73 2nva s ARG 135 N -2.51 4.36 -0.26 0.37 3.52 -0.13 -4.47 118.95 119.82 2nva s ARG 135 Ca 0.32 1.24 -0.01 0.00 -0.13 0.00 0.00 55.73 57.15 2nva s ARG 135 Cb -0.12 -3.57 0.13 0.00 -1.56 0.00 0.00 34.95 29.83 2nva s ARG 135 CO 0.25 -0.36 0.30 0.00 -0.81 0.00 0.00 175.30 174.68 2nva s ASP 137 N 2.39 6.70 -0.42 0.00 1.01 -1.26 -3.85 116.67 121.24 2nva s ASP 137 Ca 0.09 0.89 -0.20 0.00 0.71 0.00 0.00 52.55 54.05 2nva s ASP 137 Cb -0.14 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2nva s ASP 137 CO -0.25 0.14 0.58 -0.62 0.21 0.00 0.00 175.17 175.23 2nva s ASP 138 N -1.76 6.29 0.21 0.27 2.15 0.95 -4.93 116.67 119.85 2nva s ASP 138 Ca 0.35 -0.39 0.20 0.00 0.43 0.00 0.00 52.55 53.15 2nva s ASP 138 Cb -0.14 -2.29 0.89 0.00 -0.30 0.00 0.00 42.92 41.08 2nva s ASP 138 CO 0.18 -0.70 1.62 -0.81 -0.17 0.00 0.00 175.17 175.30 2nva n PRO 139 N 6.04 0.14 -0.15 4.34 -0.04 -1.26 -1.91 135.00 142.16 2nva n PRO 139 Ca -0.03 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2nva n PRO 139 Cb 0.48 -1.80 0.19 0.00 -0.04 0.00 0.00 33.50 32.33 2nva n PRO 139 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nva n ASN 140 N -2.07 3.39 -4.75 3.54 4.13 -1.26 -4.99 115.26 113.25 2nva n ASN 140 Ca 0.02 -2.00 -0.38 0.00 1.68 0.00 0.00 54.58 53.90 2nva n ASN 140 Cb 0.18 -0.20 0.03 0.00 -1.54 0.00 0.00 39.78 38.25 2nva n ASN 140 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nva s ALA 141 N -1.59 2.86 0.13 5.41 0.00 -0.80 -4.83 121.76 122.94 2nva s ALA 141 Ca 0.37 1.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.38 2nva s ALA 141 Cb 0.22 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2nva s ALA 141 CO 0.31 -1.20 1.78 1.15 0.00 0.00 0.00 175.76 177.81 2nva h THR 142 N 1.56 1.09 -3.64 0.00 2.02 -0.59 -3.40 112.91 109.95 2nva h THR 142 Ca -0.51 -0.18 -0.66 0.00 0.77 0.00 0.00 66.41 65.84 2nva h THR 142 Cb 1.29 0.68 -0.37 0.00 -1.74 0.00 0.00 68.15 68.01 2nva h THR 142 CO 0.58 0.08 -0.81 -0.69 0.37 0.00 0.00 175.52 175.05 2nva s VAL 143 N -6.10 2.03 0.32 3.16 1.01 -0.12 -4.94 120.40 115.76 2nva s VAL 143 Ca -0.13 -1.39 -0.28 0.00 0.00 0.00 0.00 61.98 60.18 2nva s VAL 143 Cb 0.09 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 2nva s VAL 143 CO 0.71 0.10 1.07 -1.10 0.00 0.00 0.00 175.10 175.87 2nva s GLN 144 N 1.20 4.49 0.00 2.72 -1.52 -1.26 -1.16 119.66 124.12 2nva s GLN 144 Ca -0.05 1.67 0.00 0.00 -1.95 0.00 0.00 55.36 55.03 2nva s GLN 144 Cb -0.18 -2.96 0.00 0.00 -0.22 0.00 0.00 33.01 29.65 2nva s GLN 144 CO -0.07 0.11 0.00 1.28 -0.25 0.00 0.00 175.29 176.36 2nva n LEU 145 N 0.76 0.00 -0.11 2.90 4.77 -1.26 -4.91 117.00 119.14 2nva n LEU 145 Ca 0.01 -0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 55.74 2nva n LEU 145 Cb 0.47 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2nva n LEU 145 CO 0.50 0.00 0.70 1.23 -1.33 0.00 0.00 177.39 178.49 2nva h GLY 146 N 0.00 0.93 1.06 -0.72 0.00 -1.88 -1.48 103.07 100.98 2nva h GLY 146 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 47.33 46.55 2nva h GLY 146 CO 0.00 0.73 0.59 3.43 0.00 0.00 0.00 176.54 181.29 2nva h ASN 147 N 0.74 0.99 0.39 0.19 -0.26 -1.97 -3.22 115.58 112.45 2nva h ASN 147 Ca 0.10 -0.02 -0.32 0.00 -0.56 0.00 0.00 56.30 55.51 2nva h ASN 147 Cb 0.75 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.77 2nva h ASN 147 CO 0.06 0.70 -1.58 0.50 -1.06 0.00 0.00 177.43 176.05 2nva h LYS 148 N 1.16 0.28 -5.38 0.81 3.64 -1.89 -3.48 116.57 111.72 2nva h LYS 148 Ca 0.34 -0.48 -0.41 0.00 -1.27 0.00 0.00 60.65 58.83 2nva h LYS 148 Cb -0.06 0.18 -0.20 0.00 -0.41 0.00 0.00 32.23 31.74 2nva h LYS 148 CO -0.09 1.15 -0.77 -0.06 -2.27 0.00 0.00 179.45 177.41 2nva s PHE 149 N -2.61 1.30 0.00 1.91 0.08 -0.57 -5.10 117.98 112.98 2nva s PHE 149 Ca -0.10 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.43 2nva s PHE 149 Cb 0.06 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 2nva s PHE 149 CO 0.85 0.09 0.00 0.41 -0.10 0.00 0.00 175.22 176.47 2nva n GLY 150 N 0.93 2.29 3.76 4.36 0.00 -1.26 -4.42 105.19 110.83 2nva n GLY 150 Ca -0.19 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 2nva n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nva s ALA 151 N -1.09 3.37 0.68 4.61 0.00 0.44 -4.33 121.76 125.45 2nva s ALA 151 Ca 0.00 0.79 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 2nva s ALA 151 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2nva s ALA 151 CO 0.00 -0.03 1.08 -0.80 0.00 0.00 0.00 175.76 176.01 2nva s ASN 152 N -1.01 5.20 0.32 0.00 0.01 -1.26 -0.96 114.94 117.25 2nva s ASN 152 Ca 0.44 1.78 0.02 0.00 -0.71 0.00 0.00 52.86 54.39 2nva s ASN 152 Cb -0.29 -2.52 0.60 0.00 0.41 0.00 0.00 41.25 39.44 2nva s ASN 152 CO 0.37 -1.56 1.93 -0.08 -1.51 0.00 0.00 177.10 176.25 2nva h GLU 153 N -0.42 0.91 0.00 -0.60 4.81 -1.96 -1.35 114.58 115.97 2nva h GLU 153 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2nva h GLU 153 Cb 1.22 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2nva h GLU 153 CO 0.55 0.60 0.00 -0.40 -0.73 0.00 0.00 179.01 179.03 2nva n ASP 154 N -4.48 0.00 -0.00 1.04 5.75 -1.26 -2.85 116.55 114.75 2nva n ASP 154 Ca 0.12 0.24 0.11 0.00 -0.01 0.00 0.00 54.79 55.26 2nva n ASP 154 Cb 0.20 -0.40 -0.15 0.00 -1.03 0.00 0.00 41.12 39.74 2nva n ASP 154 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2nva n GLU 155 N -1.40 0.58 0.03 0.11 1.02 -0.52 -4.72 120.64 115.75 2nva n GLU 155 Ca 0.08 -0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 56.95 2nva n GLU 155 Cb 0.22 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 2nva n GLU 155 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2nva h ILE 156 N 0.00 0.44 -0.05 -3.67 1.08 -1.44 -1.12 117.51 112.76 2nva h ILE 156 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2nva h ILE 156 Cb 0.94 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 2nva h ILE 156 CO 0.00 0.00 -0.06 -0.09 -0.69 0.00 0.00 178.15 177.31 2nva h ARG 157 N -0.34 -0.09 -0.38 2.37 9.65 -1.84 -1.04 114.38 122.70 2nva h ARG 157 Ca 0.08 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 59.02 2nva h ARG 157 Cb 0.45 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.00 2nva h ARG 157 CO -0.25 -0.06 0.07 1.25 2.80 0.00 0.00 179.97 183.78 2nva h HIS 158 N -0.09 0.11 -0.77 2.20 2.76 -1.78 -0.25 115.15 117.32 2nva h HIS 158 Ca 0.04 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 2nva h HIS 158 Cb 0.15 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 2nva h HIS 158 CO -0.16 0.00 0.31 -0.07 -1.30 0.00 0.00 177.93 176.72 2nva h LEU 159 N 0.19 1.05 -0.64 0.26 3.38 -0.89 0.86 115.31 119.52 2nva h LEU 159 Ca 0.18 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2nva h LEU 159 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2nva h LEU 159 CO -0.25 0.94 0.01 -0.07 0.09 0.00 0.00 178.44 179.16 2nva h LEU 160 N 1.11 1.05 -0.56 1.67 3.38 -0.88 -1.84 115.31 119.24 2nva h LEU 160 Ca 0.26 -0.29 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2nva h LEU 160 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2nva h LEU 160 CO -0.02 1.09 -0.68 1.05 0.09 0.00 0.00 178.44 179.97 2nva h GLU 161 N 0.99 0.20 -0.60 1.13 4.11 -0.69 -2.27 114.58 117.46 2nva h GLU 161 Ca 0.18 -0.16 -0.03 0.00 0.07 0.00 0.00 59.36 59.42 2nva h GLU 161 Cb 0.55 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2nva h GLU 161 CO 0.03 0.80 0.24 -0.92 0.07 0.00 0.00 179.01 179.23 2nva h TYR 162 N 0.14 0.90 -0.58 2.06 3.20 -0.71 -1.27 116.97 120.71 2nva h TYR 162 Ca -0.02 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 2nva h TYR 162 Cb 1.21 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 2nva h TYR 162 CO 0.02 0.72 0.29 0.00 -1.64 0.00 0.00 178.16 177.55 2nva h ALA 163 N 1.09 0.74 -0.49 1.82 0.00 -1.22 -2.00 119.26 119.20 2nva h ALA 163 Ca 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2nva h ALA 163 Cb 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2nva h ALA 163 CO -0.02 0.29 0.28 -0.22 0.00 0.00 0.00 179.25 179.59 2nva h LYS 164 N 0.78 0.54 -0.50 0.00 1.63 -1.21 0.21 116.57 118.02 2nva h LYS 164 Ca 0.20 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 2nva h LYS 164 Cb 0.10 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2nva h LYS 164 CO -0.03 0.35 0.33 0.37 -3.45 0.00 0.00 179.45 177.03 2nva h GLN 165 N 0.55 0.61 -0.37 1.90 4.15 -0.95 -1.89 115.11 119.11 2nva h GLN 165 Ca 0.20 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2nva h GLN 165 Cb 0.06 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2nva h GLN 165 CO -0.11 0.40 0.00 1.28 -1.93 0.00 0.00 178.83 178.47 2nva n LEU 166 N -4.47 2.01 -3.63 -2.39 4.77 -0.78 -4.91 117.00 107.60 2nva n LEU 166 Ca 0.05 -1.00 -0.24 0.00 -0.03 0.00 0.00 56.01 54.79 2nva n LEU 166 Cb 0.09 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2nva n LEU 166 CO 0.35 0.50 0.23 -0.67 -1.33 0.00 0.00 177.39 176.47 2nva n ASP 167 N 0.60 -6.02 -4.64 -1.43 4.64 -0.71 -4.91 116.55 104.08 2nva n ASP 167 Ca 0.13 -0.57 -0.35 0.00 -1.38 0.00 0.00 54.79 52.61 2nva n ASP 167 Cb 0.32 -4.90 -0.10 0.00 -1.04 0.00 0.00 41.12 35.40 2nva n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2nva s ILE 168 N -3.32 4.99 -0.54 5.18 1.01 0.68 -4.93 121.20 124.26 2nva s ILE 168 Ca 0.57 0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.99 2nva s ILE 168 Cb -0.26 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 38.97 2nva s ILE 168 CO 0.74 0.42 1.10 -0.70 0.00 0.00 0.00 174.94 176.50 2nva s GLU 169 N 0.66 3.54 -0.33 2.79 2.12 -1.26 -4.25 118.70 121.97 2nva s GLU 169 Ca 0.05 0.23 -0.20 0.00 0.36 0.00 0.00 54.97 55.41 2nva s GLU 169 Cb -0.13 -3.98 -0.00 0.00 0.26 0.00 0.00 34.13 30.28 2nva s GLU 169 CO 0.01 -1.52 0.62 0.08 -0.54 0.00 0.00 175.26 173.92 2nva s VAL 170 N 4.52 4.92 -1.81 3.70 1.01 -1.26 -0.47 120.40 131.02 2nva s VAL 170 Ca 0.41 0.70 0.17 0.00 0.00 0.00 0.00 61.98 63.27 2nva s VAL 170 Cb -0.08 -4.03 0.05 0.00 0.00 0.00 0.00 36.38 32.32 2nva s VAL 170 CO 0.26 -0.22 0.95 2.30 0.00 0.00 0.00 175.10 178.40 2nva n ILE 171 N 5.48 0.00 -2.04 2.22 -0.00 0.67 -4.15 119.36 121.53 2nva n ILE 171 Ca -0.01 -0.39 0.00 0.00 -0.00 0.00 0.00 62.75 62.34 2nva n ILE 171 Cb 0.49 1.27 0.00 0.00 -0.00 0.00 0.00 39.64 41.39 2nva n ILE 171 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2nva n GLY 172 N 1.12 -1.21 3.03 3.28 0.00 -1.23 0.73 105.19 110.91 2nva n GLY 172 Ca 0.08 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 2nva n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nva s ILE 173 N -2.68 0.93 0.29 -0.61 -1.09 -0.67 -1.62 121.20 115.75 2nva s ILE 173 Ca 0.00 -0.44 0.07 0.00 -2.23 0.00 0.00 60.65 58.05 2nva s ILE 173 Cb 0.00 -0.82 -0.06 0.00 -1.58 0.00 0.00 42.46 40.00 2nva s ILE 173 CO 0.00 0.28 -0.06 -0.94 -1.23 0.00 0.00 174.94 172.99 2nva s SER 174 N 0.16 2.88 0.18 3.58 1.04 0.04 -1.33 113.70 120.25 2nva s SER 174 Ca -0.03 -1.20 -0.13 0.00 0.48 0.00 0.00 55.95 55.08 2nva s SER 174 Cb -0.09 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 65.84 2nva s SER 174 CO 0.01 -0.33 0.39 0.72 0.98 0.00 0.00 173.24 175.01 2nva s PHE 175 N -2.96 0.19 -0.10 5.02 -0.12 -1.00 -0.83 117.98 118.18 2nva s PHE 175 Ca 0.30 -0.55 -0.03 0.00 -0.05 0.00 0.00 56.93 56.60 2nva s PHE 175 Cb 0.04 0.14 0.04 0.00 -0.63 0.00 0.00 43.02 42.61 2nva s PHE 175 CO 0.13 -0.82 0.07 -1.58 -0.05 0.00 0.00 175.22 172.96 2nva s HIS 176 N -3.94 0.16 -0.21 3.49 2.46 -1.26 -2.58 115.29 113.41 2nva s HIS 176 Ca 0.14 -0.01 0.28 0.00 0.47 0.00 0.00 55.06 55.95 2nva s HIS 176 Cb 0.01 -0.59 1.16 0.00 -0.13 0.00 0.00 32.58 33.03 2nva s HIS 176 CO -0.00 -0.33 1.84 -0.39 -2.47 0.00 0.00 174.74 173.39 2nva h VAL 177 N 6.43 0.00 0.00 0.89 -1.51 -1.82 -3.43 116.25 116.81 2nva h VAL 177 Ca -0.14 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2nva h VAL 177 Cb 1.13 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2nva h VAL 177 CO 0.21 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.16 2nva n GLY 178 N 0.03 4.45 3.70 5.19 0.00 -1.26 -0.04 105.19 117.25 2nva n GLY 178 Ca 0.01 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 2nva n GLY 178 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nva s SER 179 N 0.00 6.94 -0.05 1.61 0.15 -0.31 -4.21 113.70 117.83 2nva s SER 179 Ca 0.00 1.15 -0.00 0.00 0.70 0.00 0.00 55.95 57.79 2nva s SER 179 Cb 0.00 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2nva s SER 179 CO 0.00 -0.22 0.05 0.61 1.20 0.00 0.00 173.24 174.89 2nva n GLY 180 N 3.29 -0.45 3.39 9.45 0.00 -1.09 -0.95 105.19 118.84 2nva n GLY 180 Ca 0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2nva n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nva s SER 181 N -1.86 3.76 -0.16 1.61 0.15 0.11 -0.74 113.70 116.57 2nva s SER 181 Ca 0.00 -0.32 0.18 0.00 0.70 0.00 0.00 55.95 56.51 2nva s SER 181 Cb -0.00 -1.03 0.44 0.00 -1.71 0.00 0.00 66.02 63.72 2nva s SER 181 CO 0.06 0.27 1.18 0.54 1.20 0.00 0.00 173.24 176.49 2nva n ARG 182 N 2.79 1.37 -3.89 5.44 1.74 -1.26 -4.30 116.66 118.55 2nva n ARG 182 Ca -0.17 -3.01 -0.33 0.00 -0.77 0.00 0.00 57.85 53.56 2nva n ARG 182 Cb 0.52 -1.15 -0.13 0.00 -1.02 0.00 0.00 32.46 30.68 2nva n ARG 182 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2nva s ASN 183 N -2.95 4.93 0.40 0.55 3.04 -1.26 -4.98 114.94 114.66 2nva s ASN 183 Ca 0.37 -2.35 0.13 0.00 0.04 0.00 0.00 52.86 51.05 2nva s ASN 183 Cb 0.38 -1.73 0.82 0.00 -1.54 0.00 0.00 41.25 39.18 2nva s ASN 183 CO -0.08 -0.41 1.89 1.55 -3.04 0.00 0.00 177.10 177.00 2nva h PRO 184 N 7.50 0.01 -0.78 0.43 0.13 -1.94 -2.55 132.00 134.79 2nva h PRO 184 Ca -0.07 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2nva h PRO 184 Cb 1.00 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2nva h PRO 184 CO 0.63 0.31 0.47 0.93 -0.23 0.00 0.00 178.00 180.11 2nva h GLU 185 N 0.01 1.06 -0.65 0.86 4.39 -1.98 -1.70 114.58 116.56 2nva h GLU 185 Ca -0.00 -0.10 0.07 0.00 0.34 0.00 0.00 59.36 59.67 2nva h GLU 185 Cb 0.53 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 2nva h GLU 185 CO 0.04 0.75 0.34 0.00 -1.16 0.00 0.00 179.01 178.97 2nva h ALA 186 N 1.43 0.87 -0.36 3.43 0.00 -1.81 0.11 119.26 122.94 2nva h ALA 186 Ca 0.28 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2nva h ALA 186 Cb -0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2nva h ALA 186 CO -0.05 -0.02 -0.43 1.88 0.00 0.00 0.00 179.25 180.62 2nva h TYR 187 N 0.61 1.12 -0.14 0.00 0.05 -1.51 -0.97 116.97 116.12 2nva h TYR 187 Ca 0.30 -0.35 0.02 0.00 0.05 0.00 0.00 58.73 58.75 2nva h TYR 187 Cb 0.25 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 2nva h TYR 187 CO -0.10 1.19 -0.01 -0.92 -1.05 0.00 0.00 178.16 177.27 2nva h TYR 188 N 0.73 -0.02 -0.38 4.88 3.20 -0.78 -0.54 116.97 124.06 2nva h TYR 188 Ca 0.05 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 2nva h TYR 188 Cb 1.03 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 2nva h TYR 188 CO 0.07 -0.02 -0.17 0.00 -1.64 0.00 0.00 178.16 176.40 2nva h ARG 189 N 0.04 0.71 -0.57 1.82 3.08 -0.72 -2.12 114.38 116.61 2nva h ARG 189 Ca 0.06 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.78 2nva h ARG 189 Cb 0.08 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2nva h ARG 189 CO -0.11 0.83 0.02 0.00 -1.07 0.00 0.00 179.97 179.64 2nva h ALA 190 N 1.18 0.96 -0.28 0.04 0.00 -0.91 -0.93 119.26 119.32 2nva h ALA 190 Ca 0.10 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 2nva h ALA 190 Cb 0.64 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2nva h ALA 190 CO 0.04 0.63 -0.50 0.82 0.00 0.00 0.00 179.25 180.25 2nva h ILE 191 N 0.90 1.29 -0.26 0.00 2.04 -0.90 0.35 117.51 120.93 2nva h ILE 191 Ca 0.17 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2nva h ILE 191 Cb 0.49 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2nva h ILE 191 CO 0.02 0.55 0.17 0.50 0.00 0.00 0.00 178.15 179.39 2nva h LYS 192 N 0.60 0.33 -0.36 2.37 3.64 -1.20 -1.46 116.57 120.49 2nva h LYS 192 Ca 0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2nva h LYS 192 Cb 1.08 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2nva h LYS 192 CO 0.11 0.22 0.07 0.77 -2.27 0.00 0.00 179.45 178.35 2nva h SER 193 N 0.34 0.48 -0.39 4.20 0.02 -1.04 -2.58 113.55 114.59 2nva h SER 193 Ca 0.09 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2nva h SER 193 Cb -0.04 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2nva h SER 193 CO -0.02 0.50 -0.15 0.28 -1.14 0.00 0.00 176.83 176.30 2nva h SER 194 N 0.52 0.87 -0.73 3.07 0.02 -0.50 -1.23 113.55 115.57 2nva h SER 194 Ca 0.12 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 2nva h SER 194 Cb 0.22 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2nva h SER 194 CO -0.00 1.01 0.25 0.50 -1.14 0.00 0.00 176.83 177.45 2nva h LYS 195 N 0.77 1.12 -0.81 3.45 1.63 -1.00 0.15 116.57 121.88 2nva h LYS 195 Ca 0.12 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.68 2nva h LYS 195 Cb 0.67 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 2nva h LYS 195 CO 0.05 0.94 0.48 0.93 -3.45 0.00 0.00 179.45 178.40 2nva h GLU 196 N 1.07 1.10 -0.23 1.90 5.08 -1.08 0.36 114.58 122.78 2nva h GLU 196 Ca 0.24 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 2nva h GLU 196 Cb 0.27 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2nva h GLU 196 CO -0.01 0.78 -0.51 0.00 -1.00 0.00 0.00 179.01 178.27 2nva h ALA 197 N 1.26 0.68 -0.52 3.43 0.00 -0.95 -1.97 119.26 121.18 2nva h ALA 197 Ca 0.29 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2nva h ALA 197 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2nva h ALA 197 CO -0.05 0.68 0.28 0.35 0.00 0.00 0.00 179.25 180.51 2nva h PHE 198 N 0.51 0.52 -0.38 0.00 3.57 -0.48 -0.51 116.94 120.17 2nva h PHE 198 Ca 0.02 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2nva h PHE 198 Cb 1.06 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2nva h PHE 198 CO 0.05 0.27 -0.06 -0.91 -2.23 0.00 0.00 178.31 175.43 2nva h ASN 199 N 0.55 0.62 -0.65 0.41 -0.26 -0.80 -2.03 115.58 113.42 2nva h ASN 199 Ca 0.22 -0.15 -0.06 0.00 -0.56 0.00 0.00 56.30 55.75 2nva h ASN 199 Cb 0.09 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 2nva h ASN 199 CO -0.13 0.73 0.16 -0.33 -1.06 0.00 0.00 177.43 176.80 2nva h GLU 200 N 0.60 1.05 -0.75 0.81 4.39 -0.88 -1.60 114.58 118.19 2nva h GLU 200 Ca 0.11 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.58 2nva h GLU 200 Cb 0.47 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 2nva h GLU 200 CO 0.02 0.94 0.49 0.00 -1.16 0.00 0.00 179.01 179.29 2nva h ALA 201 N 1.06 0.96 -0.27 3.43 0.00 -0.68 -1.25 119.26 122.52 2nva h ALA 201 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2nva h ALA 201 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2nva h ALA 201 CO 0.00 0.32 0.12 0.82 0.00 0.00 0.00 179.25 180.51 2nva h ILE 202 N 0.97 1.16 -0.82 0.00 2.04 -1.22 -0.62 117.51 119.02 2nva h ILE 202 Ca 0.28 -0.46 0.10 0.00 1.00 0.00 0.00 64.86 65.79 2nva h ILE 202 Cb -0.06 0.97 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 2nva h ILE 202 CO -0.08 0.16 0.46 -1.28 0.00 0.00 0.00 178.15 177.41 2nva h SER 203 N 0.29 0.64 0.74 1.72 0.87 -0.92 -1.05 113.55 115.83 2nva h SER 203 Ca 0.09 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 2nva h SER 203 Cb 0.14 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2nva h SER 203 CO -0.01 0.35 -0.28 0.58 -0.53 0.00 0.00 176.83 176.94 2nva h VAL 204 N 0.76 0.75 0.00 2.23 2.07 -1.04 -3.47 116.25 117.54 2nva h VAL 204 Ca 0.40 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2nva h VAL 204 Cb 0.40 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2nva h VAL 204 CO -0.26 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.21 2nva n GLY 205 N -0.02 1.08 3.81 2.17 0.00 -0.40 -5.01 105.19 106.82 2nva n GLY 205 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2nva n GLY 205 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nva s HIS 206 N -2.00 2.78 -0.55 1.61 3.76 -0.30 -4.99 115.29 115.60 2nva s HIS 206 Ca 0.00 1.04 0.07 0.00 -0.15 0.00 0.00 55.06 56.02 2nva s HIS 206 Cb 0.00 -3.21 0.30 0.00 1.11 0.00 0.00 32.58 30.78 2nva s HIS 206 CO 0.00 -1.90 0.80 1.63 -0.85 0.00 0.00 174.74 174.42 2nva n LYS 207 N -3.49 2.41 -1.90 1.40 4.76 -1.26 -4.07 118.16 116.00 2nva n LYS 207 Ca 0.07 -4.41 -0.35 0.00 -2.87 0.00 0.00 58.31 50.75 2nva n LYS 207 Cb 0.57 -2.06 0.04 0.00 -1.84 0.00 0.00 35.03 31.75 2nva n LYS 207 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2nva s PRO 208 N -2.73 2.86 0.00 1.97 0.04 -1.26 -4.88 135.00 131.00 2nva s PRO 208 Ca 0.43 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2nva s PRO 208 Cb 0.23 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2nva s PRO 208 CO -0.08 -1.25 0.09 2.48 0.04 0.00 0.00 177.00 178.28 2nva n TYR 209 N -1.94 0.00 -5.08 0.56 0.18 0.22 -4.93 117.16 106.17 2nva n TYR 209 Ca 0.12 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.58 2nva n TYR 209 Cb 0.51 0.02 -0.16 0.00 -0.38 0.00 0.00 39.34 39.33 2nva n TYR 209 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2nva s ILE 210 N 0.00 2.38 -0.17 -3.48 1.01 -0.17 -0.10 121.20 120.67 2nva s ILE 210 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 2nva s ILE 210 Cb 0.00 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2nva s ILE 210 CO 0.00 0.55 0.03 -0.22 0.00 0.00 0.00 174.94 175.30 2nva s LEU 211 N 0.32 3.62 -0.25 2.97 2.96 -0.78 -1.67 118.68 125.85 2nva s LEU 211 Ca -0.16 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 2nva s LEU 211 Cb -0.17 -1.90 0.05 0.00 0.50 0.00 0.00 46.19 44.67 2nva s LEU 211 CO 0.08 0.17 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.54 2nva s ASP 212 N 0.39 4.29 -0.00 3.68 -1.08 -0.44 -0.41 116.67 123.09 2nva s ASP 212 Ca 0.01 -1.29 0.08 0.00 -0.52 0.00 0.00 52.55 50.83 2nva s ASP 212 Cb -0.13 -1.55 0.24 0.00 -1.46 0.00 0.00 42.92 40.02 2nva s ASP 212 CO 0.01 -0.17 1.20 2.30 0.52 0.00 0.00 175.17 179.03 2nva n ILE 213 N 4.46 0.37 -4.87 4.11 -5.35 -0.40 -2.38 119.36 115.29 2nva n ILE 213 Ca -0.15 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2nva n ILE 213 Cb 0.43 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 2nva n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 214 N 0.93 0.84 0.00 3.28 0.00 -1.07 -4.73 105.19 104.44 2nva n GLY 214 Ca 0.09 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2nva n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nva n GLY 215 N 0.00 4.77 0.00 -0.02 0.00 -1.23 -0.30 105.19 108.40 2nva n GLY 215 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2nva n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nva n GLY 216 N 5.00 2.25 3.74 -0.02 0.00 -1.26 -4.63 105.19 110.27 2nva n GLY 216 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2nva n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nva s LEU 217 N 0.00 4.60 0.25 0.99 1.43 -1.26 0.09 118.68 124.77 2nva s LEU 217 Ca 0.00 1.94 -0.06 0.00 -1.03 0.00 0.00 54.13 54.98 2nva s LEU 217 Cb 0.00 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 2nva s LEU 217 CO 0.00 0.06 0.53 -1.00 0.23 0.00 0.00 176.35 176.16 2nva s HIS 218 N -0.83 3.46 -1.05 0.29 3.76 -1.26 -2.86 115.29 116.80 2nva s HIS 218 Ca 0.43 0.68 -0.14 0.00 -0.15 0.00 0.00 55.06 55.89 2nva s HIS 218 Cb -0.26 -2.12 0.20 0.00 1.11 0.00 0.00 32.58 31.51 2nva s HIS 218 CO 0.32 0.24 1.15 0.00 -0.85 0.00 0.00 174.74 175.60 2nva s ALA 219 N -1.96 4.09 -0.27 -1.40 0.00 -1.26 -4.93 121.76 116.04 2nva s ALA 219 Ca 0.44 -3.36 -0.23 0.00 0.00 0.00 0.00 51.96 48.81 2nva s ALA 219 Cb -0.11 -3.84 -0.01 0.00 0.00 0.00 0.00 23.12 19.16 2nva s ALA 219 CO 0.27 -2.57 0.77 -0.51 0.00 0.00 0.00 175.76 173.72 2nva s ASP 220 N 2.46 6.71 0.31 0.00 1.01 -1.26 -5.02 116.67 120.88 2nva s ASP 220 Ca 0.33 0.82 0.09 0.00 0.71 0.00 0.00 52.55 54.49 2nva s ASP 220 Cb -0.07 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 2nva s ASP 220 CO -0.06 -0.52 0.11 -0.63 0.21 0.00 0.00 175.17 174.27 2nva s ILE 221 N 2.82 3.25 0.00 0.77 1.01 -1.26 -2.02 121.20 125.77 2nva s ILE 221 Ca 0.32 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 59.24 2nva s ILE 221 Cb -0.15 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2nva s ILE 221 CO 0.10 -0.25 0.00 1.21 0.00 0.00 0.00 174.94 176.00 2nva n GLU 225 N -1.08 0.00 -2.47 2.79 2.13 -1.26 -5.02 120.64 115.73 2nva n GLU 225 Ca -0.04 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.36 2nva n GLU 225 Cb 0.60 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.28 2nva n GLU 225 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2nva s LEU 226 N 0.00 4.44 0.59 4.31 1.43 -1.26 -5.03 118.68 123.16 2nva s LEU 226 Ca 0.00 2.07 -0.19 0.00 -1.03 0.00 0.00 54.13 54.98 2nva s LEU 226 Cb 0.00 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2nva s LEU 226 CO 0.00 -0.33 1.19 -0.44 0.23 0.00 0.00 176.35 177.00 2nva s SER 227 N 0.37 5.23 -0.49 2.29 0.01 -0.86 -5.05 113.70 115.20 2nva s SER 227 Ca 0.53 2.33 -0.05 0.00 1.31 0.00 0.00 55.95 60.06 2nva s SER 227 Cb -0.29 -2.59 0.13 0.00 0.21 0.00 0.00 66.02 63.47 2nva s SER 227 CO 0.33 -1.56 0.32 0.42 0.41 0.00 0.00 173.24 173.16 2nva s THR 228 N -1.69 3.77 0.00 1.44 -4.23 -1.26 -4.81 115.64 108.86 2nva s THR 228 Ca 0.76 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2nva s THR 228 Cb -0.29 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2nva s THR 228 CO 0.33 -0.77 0.00 0.23 -0.54 0.00 0.00 174.62 173.87 2nva n MET 230 N 4.46 0.00 -0.30 3.99 2.81 -1.26 -1.37 117.12 125.46 2nva n MET 230 Ca -0.02 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.87 2nva n MET 230 Cb 0.41 0.00 0.12 0.00 -0.71 0.00 0.00 33.22 33.04 2nva n MET 230 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2nva h SER 231 N 0.00 0.82 -0.58 7.83 4.64 -1.91 -0.47 113.55 123.87 2nva h SER 231 Ca 0.00 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2nva h SER 231 Cb 0.00 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 2nva h SER 231 CO 0.00 0.54 0.37 0.44 -0.87 0.00 0.00 176.83 177.31 2nva h ASP 232 N 0.96 0.62 -0.04 4.97 3.32 -1.54 -0.14 116.42 124.57 2nva h ASP 232 Ca 0.35 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.20 2nva h ASP 232 Cb 0.11 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2nva h ASP 232 CO -0.15 0.44 -0.66 0.22 -1.72 0.00 0.00 179.24 177.37 2nva h TYR 233 N 0.74 0.87 -0.11 4.55 3.20 -1.64 -2.15 116.97 122.43 2nva h TYR 233 Ca 0.23 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2nva h TYR 233 Cb -0.03 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2nva h TYR 233 CO -0.05 1.14 0.07 0.82 -1.64 0.00 0.00 178.16 178.51 2nva h ILE 234 N 0.48 1.04 -0.30 1.81 2.04 -0.93 -1.78 117.51 119.87 2nva h ILE 234 Ca -0.02 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2nva h ILE 234 Cb 1.25 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2nva h ILE 234 CO 0.13 0.04 0.16 0.78 0.00 0.00 0.00 178.15 179.26 2nva h ASN 235 N 0.14 0.36 -0.45 1.72 2.35 -1.01 -0.14 115.58 118.56 2nva h ASN 235 Ca 0.04 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 2nva h ASN 235 Cb -0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2nva h ASN 235 CO -0.01 0.30 -0.15 -0.78 -1.65 0.00 0.00 177.43 175.15 2nva h ASP 236 N 0.42 0.90 -0.47 5.81 3.58 -1.11 -1.34 116.42 124.21 2nva h ASP 236 Ca 0.11 -0.38 -0.02 0.00 0.42 0.00 0.00 57.03 57.16 2nva h ASP 236 Cb 0.03 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 2nva h ASP 236 CO -0.02 1.07 0.22 0.00 -2.88 0.00 0.00 179.24 177.64 2nva h ALA 237 N 0.86 0.60 -0.69 -0.78 0.00 -0.58 0.12 119.26 118.79 2nva h ALA 237 Ca 0.11 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2nva h ALA 237 Cb 0.70 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2nva h ALA 237 CO 0.05 0.17 0.38 0.82 0.00 0.00 0.00 179.25 180.67 2nva h ILE 238 N 0.61 0.95 -0.33 0.00 1.08 -0.96 -0.28 117.51 118.58 2nva h ILE 238 Ca 0.16 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.37 2nva h ILE 238 Cb 0.13 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 2nva h ILE 238 CO -0.02 0.13 0.09 0.50 -0.69 0.00 0.00 178.15 178.16 2nva h LYS 239 N 0.69 0.52 -0.31 2.37 3.64 -0.78 0.33 116.57 123.03 2nva h LYS 239 Ca 0.31 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 2nva h LYS 239 Cb 0.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2nva h LYS 239 CO -0.20 0.56 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.83 2nva h ASP 240 N 0.37 0.63 0.00 4.20 3.32 -0.36 -3.31 116.42 121.28 2nva h ASP 240 Ca 0.10 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 2nva h ASP 240 Cb 0.27 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2nva h ASP 240 CO -0.00 0.88 -1.39 0.49 -1.72 0.00 0.00 179.24 177.50 2nva n PHE 241 N -4.10 0.00 -2.82 4.55 3.72 -0.15 -4.75 117.46 113.91 2nva n PHE 241 Ca -0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 2nva n PHE 241 Cb 0.44 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 2nva n PHE 241 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2nva n PHE 242 N -2.08 2.04 0.30 1.38 3.72 0.11 -4.91 117.46 118.02 2nva n PHE 242 Ca -0.07 -3.41 0.15 0.00 -0.05 0.00 0.00 57.45 54.07 2nva n PHE 242 Cb 0.54 -0.35 0.52 0.00 -0.94 0.00 0.00 39.48 39.26 2nva n PHE 242 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2nva h PRO 243 N 2.90 0.00 -6.81 -1.08 0.13 -1.62 -3.44 132.00 122.09 2nva h PRO 243 Ca 0.10 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.70 2nva h PRO 243 Cb 0.92 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.12 2nva h PRO 243 CO 0.65 0.00 0.81 -1.21 -0.23 0.00 0.00 178.00 178.02 2nva s GLU 244 N -3.48 4.19 0.04 0.86 8.01 -1.26 -4.90 118.70 122.16 2nva s GLU 244 Ca 0.03 2.45 0.22 0.00 0.01 0.00 0.00 54.97 57.69 2nva s GLU 244 Cb 0.08 -3.05 0.93 0.00 -4.31 0.00 0.00 34.13 27.79 2nva s GLU 244 CO 0.56 -0.51 1.71 -0.40 0.01 0.00 0.00 175.26 176.63 2nva n ASP 245 N 1.84 0.13 0.00 -0.19 5.68 -1.26 -2.60 116.55 120.16 2nva n ASP 245 Ca 0.06 0.52 0.14 0.00 -0.50 0.00 0.00 54.79 55.01 2nva n ASP 245 Cb 0.39 -0.55 0.68 0.00 -1.14 0.00 0.00 41.12 40.50 2nva n ASP 245 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2nva n THR 246 N -1.63 0.05 -3.44 2.12 -2.24 -1.26 -4.72 114.28 103.15 2nva n THR 246 Ca 0.05 0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.47 2nva n THR 246 Cb 0.27 -0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 2nva n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nva s VAL 247 N -2.75 5.24 -0.18 2.28 1.01 -1.07 -4.86 120.40 120.08 2nva s VAL 247 Ca 0.22 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.85 2nva s VAL 247 Cb 0.19 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2nva s VAL 247 CO 0.47 0.38 0.09 0.28 0.00 0.00 0.00 175.10 176.32 2nva s THR 248 N 0.43 5.05 -0.16 3.92 -1.32 0.86 -4.98 115.64 119.45 2nva s THR 248 Ca 0.21 0.06 -0.06 0.00 -1.21 0.00 0.00 61.69 60.69 2nva s THR 248 Cb -0.14 -3.28 -0.04 0.00 -1.51 0.00 0.00 72.50 67.53 2nva s THR 248 CO 0.07 0.46 0.04 -0.63 -2.21 0.00 0.00 174.62 172.35 2nva s ILE 249 N 0.27 4.62 0.27 5.08 -1.09 -1.25 -1.86 121.20 127.24 2nva s ILE 249 Ca 0.06 -0.10 0.06 0.00 -2.23 0.00 0.00 60.65 58.44 2nva s ILE 249 Cb -0.12 -3.05 -0.06 0.00 -1.58 0.00 0.00 42.46 37.66 2nva s ILE 249 CO -0.01 0.50 -0.06 0.68 -1.23 0.00 0.00 174.94 174.83 2nva s VAL 250 N 0.04 1.59 0.18 2.92 -7.23 0.45 -1.25 120.40 117.10 2nva s VAL 250 Ca 0.04 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 2nva s VAL 250 Cb -0.12 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2nva s VAL 250 CO 0.01 -0.31 0.06 0.00 -0.31 0.00 0.00 175.10 174.55 2nva s ALA 251 N -3.05 1.25 -0.50 1.32 0.00 -0.65 -1.28 121.76 118.84 2nva s ALA 251 Ca 0.29 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 50.70 2nva s ALA 251 Cb 0.04 0.88 0.35 0.00 0.00 0.00 0.00 23.12 24.38 2nva s ALA 251 CO 0.11 -0.44 0.90 0.39 0.00 0.00 0.00 175.76 176.72 2nva n GLU 252 N -0.25 2.55 -2.52 0.00 1.02 0.59 -0.71 120.64 121.32 2nva n GLU 252 Ca -0.04 -4.38 -0.41 0.00 -0.02 0.00 0.00 57.16 52.32 2nva n GLU 252 Cb 0.64 -2.06 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 2nva n GLU 252 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2nva s PRO 253 N -3.17 4.62 0.00 3.49 0.04 -1.24 -3.57 135.00 135.17 2nva s PRO 253 Ca 0.46 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2nva s PRO 253 Cb 0.31 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.59 2nva s PRO 253 CO -0.12 0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.46 2nva n GLY 254 N 1.86 -0.10 0.27 0.56 0.00 -1.26 -1.32 105.19 105.21 2nva n GLY 254 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2nva n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nva h ARG 255 N 0.00 0.00 -0.70 1.61 0.11 -1.91 -1.97 114.38 111.51 2nva h ARG 255 Ca 0.00 0.00 0.11 0.00 0.10 0.00 0.00 59.98 60.19 2nva h ARG 255 Cb 0.00 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.00 2nva h ARG 255 CO 0.00 0.06 0.31 0.35 0.10 0.00 0.00 179.97 180.78 2nva h PHE 256 N 0.00 0.54 0.08 4.08 3.57 -1.84 -1.35 116.94 122.02 2nva h PHE 256 Ca -0.00 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 61.19 2nva h PHE 256 Cb 0.13 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2nva h PHE 256 CO 0.00 0.14 -1.89 1.19 -2.23 0.00 0.00 178.31 175.52 2nva n PHE 257 N -4.94 1.18 0.08 0.41 3.72 -0.86 -4.37 117.46 112.68 2nva n PHE 257 Ca 0.12 0.30 -0.12 0.00 -0.05 0.00 0.00 57.45 57.70 2nva n PHE 257 Cb 0.32 -1.17 -0.13 0.00 -0.94 0.00 0.00 39.48 37.56 2nva n PHE 257 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nva h ALA 258 N 0.41 0.22 -0.43 4.37 0.00 -1.26 -3.37 119.26 119.20 2nva h ALA 258 Ca -0.37 -0.93 0.09 0.00 0.00 0.00 0.00 54.91 53.70 2nva h ALA 258 Cb 2.03 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.71 2nva h ALA 258 CO 0.09 1.11 -0.24 1.49 0.00 0.00 0.00 179.25 181.69 2nva h GLU 259 N 0.04 -0.15 -0.08 0.00 4.81 -1.47 -1.89 114.58 115.84 2nva h GLU 259 Ca -0.10 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2nva h GLU 259 Cb 1.90 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.32 2nva h GLU 259 CO 0.17 -0.10 0.00 0.72 -0.73 0.00 0.00 179.01 179.07 2nva n HIS 260 N -5.40 0.09 -0.13 0.92 8.25 -1.26 -1.37 115.22 116.32 2nva n HIS 260 Ca 0.02 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2nva n HIS 260 Cb 0.31 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.70 2nva n HIS 260 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2nva h TYR 261 N 2.34 0.79 -3.83 4.41 3.20 -1.50 -3.46 116.97 118.92 2nva h TYR 261 Ca 0.00 -0.01 -0.34 0.00 3.14 0.00 0.00 58.73 61.52 2nva h TYR 261 Cb 0.50 -0.25 -0.20 0.00 1.54 0.00 0.00 36.73 38.32 2nva h TYR 261 CO 0.04 0.56 -0.75 -1.12 -1.64 0.00 0.00 178.16 175.25 2nva s SER 262 N -6.52 1.42 0.17 -2.11 0.01 -1.26 -0.56 113.70 104.85 2nva s SER 262 Ca -0.10 -0.71 0.08 0.00 1.31 0.00 0.00 55.95 56.54 2nva s SER 262 Cb 0.17 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 2nva s SER 262 CO 0.77 -0.19 -0.08 0.68 0.41 0.00 0.00 173.24 174.83 2nva s VAL 263 N -1.89 3.29 -0.24 3.43 -7.23 -0.65 -0.11 120.40 117.00 2nva s VAL 263 Ca 0.00 -1.59 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 2nva s VAL 263 Cb -0.06 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.26 2nva s VAL 263 CO 0.01 -0.09 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.43 2nva s LEU 264 N -2.80 3.04 -0.11 1.32 2.96 -0.67 -0.88 118.68 121.54 2nva s LEU 264 Ca 0.25 -0.68 -0.15 0.00 -0.22 0.00 0.00 54.13 53.33 2nva s LEU 264 Cb -0.09 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 2nva s LEU 264 CO 0.16 -0.09 0.35 0.00 -1.32 0.00 0.00 176.35 175.45 2nva s ALA 265 N 1.38 3.61 0.02 5.97 0.00 0.21 -0.74 121.76 132.21 2nva s ALA 265 Ca 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 2nva s ALA 265 Cb -0.16 -2.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 2nva s ALA 265 CO -0.04 0.21 0.06 -0.08 0.00 0.00 0.00 175.76 175.90 2nva s THR 266 N 0.00 0.12 -0.05 0.00 -1.32 -0.18 -1.50 115.64 112.72 2nva s THR 266 Ca 0.20 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 2nva s THR 266 Cb -0.14 -0.59 -0.03 0.00 -1.51 0.00 0.00 72.50 70.22 2nva s THR 266 CO 0.08 -0.53 -0.02 -1.58 -2.21 0.00 0.00 174.62 170.36 2nva s GLN 267 N -1.96 2.84 -0.13 7.08 0.74 -1.26 -1.17 119.66 125.80 2nva s GLN 267 Ca -0.11 -0.53 -0.29 0.00 0.05 0.00 0.00 55.36 54.48 2nva s GLN 267 Cb -0.05 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.33 2nva s GLN 267 CO -0.02 0.66 1.57 0.08 -0.55 0.00 0.00 175.29 177.03 2nva s VAL 268 N -0.95 3.75 -0.22 1.34 1.01 0.04 -2.03 120.40 123.34 2nva s VAL 268 Ca 0.16 0.89 0.09 0.00 0.00 0.00 0.00 61.98 63.11 2nva s VAL 268 Cb -0.11 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.52 2nva s VAL 268 CO 0.05 -0.15 0.28 2.30 0.00 0.00 0.00 175.10 177.59 2nva n ILE 269 N 5.76 0.00 -3.80 2.22 -6.64 0.10 -0.79 119.36 116.21 2nva n ILE 269 Ca 0.17 -0.25 -0.09 0.00 -1.77 0.00 0.00 62.75 60.81 2nva n ILE 269 Cb 0.44 0.67 -0.07 0.00 -1.44 0.00 0.00 39.64 39.24 2nva n ILE 269 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2nva s GLY 270 N -2.37 0.01 -0.06 3.28 0.00 -0.98 -4.94 107.32 102.26 2nva s GLY 270 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 44.72 44.01 2nva s GLY 270 CO 0.36 -0.68 0.51 1.25 0.00 0.00 0.00 173.10 174.54 2nva s LYS 271 N -3.85 0.84 -0.20 2.90 2.20 -1.26 -1.47 119.74 118.90 2nva s LYS 271 Ca 0.05 0.15 -0.09 0.00 -0.36 0.00 0.00 55.97 55.72 2nva s LYS 271 Cb 0.04 0.39 0.08 0.00 -1.51 0.00 0.00 37.83 36.83 2nva s LYS 271 CO -0.11 -0.24 0.46 0.50 -0.36 0.00 0.00 175.35 175.61 2nva s ARG 272 N -1.03 0.42 -0.21 4.03 3.52 -0.07 -5.00 118.95 120.60 2nva s ARG 272 Ca -0.10 0.97 -0.01 0.00 -0.13 0.00 0.00 55.73 56.46 2nva s ARG 272 Cb -0.03 0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.55 2nva s ARG 272 CO 0.06 -0.19 -0.12 0.08 -0.81 0.00 0.00 175.30 174.32 2nva s VAL 273 N 1.95 2.69 -0.08 7.11 1.01 -1.26 -0.49 120.40 131.32 2nva s VAL 273 Ca -0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2nva s VAL 273 Cb -0.09 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2nva s VAL 273 CO -0.14 0.43 -0.01 -0.13 0.00 0.00 0.00 175.10 175.25 2nva s ARG 274 N 1.36 0.77 -1.58 2.72 0.52 -0.58 -4.87 118.95 117.30 2nva s ARG 274 Ca 0.04 0.03 -0.12 0.00 -0.52 0.00 0.00 55.73 55.16 2nva s ARG 274 Cb -0.14 -1.11 0.10 0.00 0.52 0.00 0.00 34.95 34.32 2nva s ARG 274 CO -0.08 -0.30 0.75 -0.25 0.02 0.00 0.00 175.30 175.43 2nva n ASP 275 N 5.11 -2.89 0.00 0.23 8.00 -1.26 -1.39 116.55 124.34 2nva n ASP 275 Ca -0.08 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2nva n ASP 275 Cb 0.50 -3.16 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 2nva n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nva n GLY 276 N -1.62 0.82 3.62 0.44 0.00 -1.26 -5.03 105.19 102.17 2nva n GLY 276 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2nva n GLY 276 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nva s LEU 277 N 0.00 3.69 -0.39 0.99 2.96 -0.49 -4.48 118.68 120.95 2nva s LEU 277 Ca 0.00 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 2nva s LEU 277 Cb 0.00 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.84 2nva s LEU 277 CO 0.00 0.21 0.22 -0.31 -1.32 0.00 0.00 176.35 175.14 2nva s TYR 278 N 0.16 3.30 -0.20 5.38 2.02 -0.23 -1.52 117.35 126.27 2nva s TYR 278 Ca 0.03 -1.39 -0.08 0.00 -0.37 0.00 0.00 57.07 55.26 2nva s TYR 278 Cb -0.13 -2.71 -0.04 0.00 -0.40 0.00 0.00 41.96 38.68 2nva s TYR 278 CO 0.01 -0.78 0.07 -1.21 -1.57 0.00 0.00 175.55 172.07 2nva s GLU 279 N 1.45 3.95 0.08 -0.62 2.02 0.35 -0.69 118.70 125.24 2nva s GLU 279 Ca 0.02 -0.35 0.08 0.00 0.02 0.00 0.00 54.97 54.74 2nva s GLU 279 Cb -0.21 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 2nva s GLU 279 CO 0.03 0.20 -0.20 0.71 0.02 0.00 0.00 175.26 176.02 2nva s TYR 280 N 0.59 1.75 -0.07 1.61 2.02 -0.29 -0.90 117.35 122.07 2nva s TYR 280 Ca 0.04 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.39 2nva s TYR 280 Cb -0.13 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.43 2nva s TYR 280 CO 0.01 0.15 -0.24 -0.06 -1.57 0.00 0.00 175.55 173.84 2nva s PHE 281 N -1.02 2.48 0.29 2.71 0.08 -0.54 -0.35 117.98 121.62 2nva s PHE 281 Ca 0.06 -0.77 0.09 0.00 0.12 0.00 0.00 56.93 56.43 2nva s PHE 281 Cb -0.09 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 2nva s PHE 281 CO 0.03 -0.24 0.07 -0.06 -0.10 0.00 0.00 175.22 174.92 2nva s PHE 282 N -0.06 2.76 -0.09 0.36 0.08 -0.82 0.02 117.98 120.22 2nva s PHE 282 Ca -0.06 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.74 2nva s PHE 282 Cb -0.15 -1.36 0.10 0.00 -0.57 0.00 0.00 43.02 41.04 2nva s PHE 282 CO 0.05 0.52 1.44 0.27 -0.10 0.00 0.00 175.22 177.40 2nva n ASN 283 N -1.02 4.01 -4.11 1.36 6.94 -0.86 -3.09 115.26 118.50 2nva n ASN 283 Ca -0.06 -2.40 -0.14 0.00 -0.02 0.00 0.00 54.58 51.96 2nva n ASN 283 Cb 0.59 -0.74 -0.10 0.00 -2.36 0.00 0.00 39.78 37.17 2nva n ASN 283 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2nva s GLU 284 N -0.58 1.34 0.25 -3.83 0.41 -1.26 -4.42 118.70 110.61 2nva s GLU 284 Ca 0.10 -1.73 -0.22 0.00 -0.41 0.00 0.00 54.97 52.71 2nva s GLU 284 Cb 0.08 0.13 0.04 0.00 -1.78 0.00 0.00 34.13 32.61 2nva s GLU 284 CO 0.01 -0.41 0.83 -1.54 -0.49 0.00 0.00 175.26 173.66 2nva s SER 285 N -3.24 -0.18 0.44 -0.19 1.04 -1.26 -1.40 113.70 108.91 2nva s SER 285 Ca 0.39 -0.63 0.30 0.00 0.48 0.00 0.00 55.95 56.49 2nva s SER 285 Cb 0.06 0.66 1.28 0.00 0.10 0.00 0.00 66.02 68.13 2nva s SER 285 CO 0.15 -1.24 1.90 0.71 0.98 0.00 0.00 173.24 175.74 2nva h THR 286 N 2.00 0.00 -0.02 2.02 1.35 -1.88 -0.31 112.91 116.07 2nva h THR 286 Ca -0.23 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2nva h THR 286 Cb 1.24 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 2nva h THR 286 CO 0.27 0.00 -0.12 -1.22 -0.25 0.00 0.00 175.52 174.20 2nva n TYR 287 N -2.74 0.00 0.00 4.73 4.01 -1.26 -2.77 117.16 119.13 2nva n TYR 287 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2nva n TYR 287 Cb 0.25 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2nva n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nva n GLY 288 N 1.28 0.34 0.95 2.72 0.00 -0.22 -0.53 105.19 109.72 2nva n GLY 288 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2nva n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nva n GLY 289 N 5.00 1.14 1.45 -0.02 0.00 -1.08 -3.54 105.19 108.15 2nva n GLY 289 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2nva n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nva n PHE 290 N 1.15 1.61 0.29 1.61 3.72 -0.67 -4.65 117.46 120.53 2nva n PHE 290 Ca 0.17 -1.68 0.14 0.00 -0.05 0.00 0.00 57.45 56.03 2nva n PHE 290 Cb 0.54 -0.62 0.88 0.00 -0.94 0.00 0.00 39.48 39.34 2nva n PHE 290 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2nva h SER 291 N 1.00 0.00 0.06 4.37 4.64 -1.73 -2.03 113.55 119.87 2nva h SER 291 Ca 0.33 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2nva h SER 291 Cb 1.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.07 2nva h SER 291 CO 0.58 0.01 -0.01 0.78 -0.87 0.00 0.00 176.83 177.32 2nva h ASN 292 N 0.00 0.00 -0.67 4.97 2.35 -1.83 0.97 115.58 121.36 2nva h ASN 292 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2nva h ASN 292 Cb 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2nva h ASN 292 CO 0.00 0.01 0.34 0.58 -1.65 0.00 0.00 177.43 176.71 2nva h VAL 293 N 0.00 1.22 0.03 2.81 2.07 -1.58 -0.31 116.25 120.49 2nva h VAL 293 Ca -0.00 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 2nva h VAL 293 Cb 0.04 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2nva h VAL 293 CO 0.00 0.26 -0.56 0.40 0.02 0.00 0.00 177.57 177.69 2nva h ILE 294 N 0.98 1.47 0.00 4.57 1.08 -1.05 -3.29 117.51 121.27 2nva h ILE 294 Ca 0.24 -2.34 -0.03 0.00 -0.39 0.00 0.00 64.86 62.34 2nva h ILE 294 Cb 0.09 3.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.86 2nva h ILE 294 CO -0.03 0.57 -1.48 0.49 -0.69 0.00 0.00 178.15 177.00 2nva n PHE 295 N -4.43 0.56 -0.19 1.37 3.72 -0.26 -4.19 117.46 114.04 2nva n PHE 295 Ca -0.17 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2nva n PHE 295 Cb 0.62 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2nva n PHE 295 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2nva n GLU 296 N -2.54 2.33 -4.03 -1.08 1.02 -0.22 -4.85 120.64 111.28 2nva n GLU 296 Ca -0.04 -1.28 -0.31 0.00 -0.02 0.00 0.00 57.16 55.51 2nva n GLU 296 Cb 0.61 -0.90 -0.00 0.00 -0.02 0.00 0.00 31.44 31.12 2nva n GLU 296 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nva n LYS 297 N -0.39 -4.24 -2.32 3.49 5.02 -0.74 -4.93 118.16 114.06 2nva n LYS 297 Ca 0.00 0.48 -0.41 0.00 -2.02 0.00 0.00 58.31 56.37 2nva n LYS 297 Cb 0.29 -5.17 -0.03 0.00 -0.02 0.00 0.00 35.03 30.10 2nva n LYS 297 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nva s SER 298 N -3.55 7.05 -0.59 4.39 0.15 -0.62 -4.97 113.70 115.57 2nva s SER 298 Ca 0.54 2.42 0.04 0.00 0.70 0.00 0.00 55.95 59.65 2nva s SER 298 Cb -0.28 -2.63 0.16 0.00 -1.71 0.00 0.00 66.02 61.56 2nva s SER 298 CO 0.88 -0.33 0.40 -0.69 1.20 0.00 0.00 173.24 174.69 2nva s VAL 299 N -0.91 2.11 0.19 4.45 1.01 -1.26 -4.46 120.40 121.52 2nva s VAL 299 Ca 0.48 -3.59 -0.20 0.00 0.00 0.00 0.00 61.98 58.67 2nva s VAL 299 Cb -0.35 -2.41 -0.08 0.00 0.00 0.00 0.00 36.38 33.54 2nva s VAL 299 CO 0.44 -1.02 0.70 -2.16 0.00 0.00 0.00 175.10 173.07 2nva s PRO 300 N -0.75 4.28 -0.19 2.72 0.04 -1.26 -5.07 135.00 134.77 2nva s PRO 300 Ca 0.25 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 62.11 2nva s PRO 300 Cb -0.08 -2.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 2nva s PRO 300 CO -0.13 0.46 -0.00 0.99 0.04 0.00 0.00 177.00 178.36 2nva s THR 301 N -1.41 4.00 0.62 1.26 2.01 -1.26 -4.82 115.64 116.04 2nva s THR 301 Ca 0.40 -0.30 -0.13 0.00 0.31 0.00 0.00 61.69 61.97 2nva s THR 301 Cb -0.18 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 2nva s THR 301 CO 0.22 0.44 1.03 -2.16 -0.69 0.00 0.00 174.62 173.46 2nva s PRO 302 N 0.82 3.44 -0.20 4.92 0.04 -1.26 -4.70 135.00 138.06 2nva s PRO 302 Ca 0.00 0.92 -0.08 0.00 0.04 0.00 0.00 61.00 61.89 2nva s PRO 302 Cb -0.14 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2nva s PRO 302 CO 0.02 -0.70 0.08 -0.65 0.04 0.00 0.00 177.00 175.80 2nva s GLN 303 N -4.74 3.95 0.13 4.56 -1.52 0.50 -4.92 119.66 117.61 2nva s GLN 303 Ca 0.58 -0.35 -0.30 0.00 -1.95 0.00 0.00 55.36 53.34 2nva s GLN 303 Cb -0.12 -3.29 -0.06 0.00 -0.22 0.00 0.00 33.01 29.31 2nva s GLN 303 CO 0.47 0.17 1.07 -1.17 -0.25 0.00 0.00 175.29 175.58 2nva s LEU 304 N 0.67 4.46 0.06 2.90 0.20 -1.26 -1.15 118.68 124.56 2nva s LEU 304 Ca 0.04 1.97 -0.10 0.00 0.69 0.00 0.00 54.13 56.73 2nva s LEU 304 Cb -0.13 -3.59 -0.31 0.00 -0.43 0.00 0.00 46.19 41.73 2nva s LEU 304 CO 0.02 -0.23 1.09 -0.07 -0.29 0.00 0.00 176.35 176.86 2nva h LEU 305 N 5.67 0.65 -9.54 -0.68 3.38 -1.84 -3.45 115.31 109.50 2nva h LEU 305 Ca -0.43 -0.68 -0.53 0.00 0.09 0.00 0.00 57.88 56.33 2nva h LEU 305 Cb 1.21 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.77 2nva h LEU 305 CO 0.74 1.53 0.74 -0.60 0.09 0.00 0.00 178.44 180.93 2nva s ARG 306 N -2.68 4.32 0.32 1.13 3.52 -1.26 -4.99 118.95 119.30 2nva s ARG 306 Ca -0.07 2.07 -0.28 0.00 -0.13 0.00 0.00 55.73 57.33 2nva s ARG 306 Cb 0.06 -3.27 -0.10 0.00 -1.56 0.00 0.00 34.95 30.08 2nva s ARG 306 CO 0.92 -0.45 1.15 0.34 -0.81 0.00 0.00 175.30 176.45 2nva s ASP 307 N 1.17 7.00 0.11 -2.12 -1.08 -1.26 -5.06 116.67 115.43 2nva s ASP 307 Ca 0.65 2.36 0.06 0.00 -0.52 0.00 0.00 52.55 55.10 2nva s ASP 307 Cb -0.37 -2.63 -0.04 0.00 -1.46 0.00 0.00 42.92 38.43 2nva s ASP 307 CO 0.30 -0.34 -0.14 0.68 0.52 0.00 0.00 175.17 176.19 2nva s VAL 308 N -1.23 1.28 0.74 1.11 -7.23 -1.26 -5.14 120.40 108.66 2nva s VAL 308 Ca 0.48 -1.60 -0.15 0.00 -1.81 0.00 0.00 61.98 58.90 2nva s VAL 308 Cb -0.33 -1.41 0.04 0.00 0.56 0.00 0.00 36.38 35.25 2nva s VAL 308 CO 0.42 -0.35 1.25 -2.65 -0.31 0.00 0.00 175.10 173.46 2nva n PRO 309 N 0.76 0.58 0.28 4.82 -0.02 -1.26 -4.90 135.00 135.27 2nva n PRO 309 Ca -0.17 0.27 0.15 0.00 -2.02 0.00 0.00 63.50 61.72 2nva n PRO 309 Cb 0.56 -2.48 0.85 0.00 -0.02 0.00 0.00 33.50 32.40 2nva n PRO 309 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nva h ASP 310 N -0.29 0.00 -0.57 2.55 5.19 -2.06 -1.31 116.42 119.93 2nva h ASP 310 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 2nva h ASP 310 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 2nva h ASP 310 CO 0.49 0.06 0.00 -0.90 -3.12 0.00 0.00 179.24 175.77 2nva n ASP 311 N -3.63 5.43 -4.61 6.45 5.75 -1.26 -4.99 116.55 119.68 2nva n ASP 311 Ca -0.02 -2.84 -0.49 0.00 -0.01 0.00 0.00 54.79 51.42 2nva n ASP 311 Cb 0.17 -0.65 -0.05 0.00 -1.03 0.00 0.00 41.12 39.55 2nva n ASP 311 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2nva n GLU 312 N 0.64 1.41 -2.09 0.11 4.07 -0.50 -4.92 120.64 119.37 2nva n GLU 312 Ca 0.27 0.51 -0.42 0.00 -0.06 0.00 0.00 57.16 57.46 2nva n GLU 312 Cb 1.12 -2.13 -0.03 0.00 -0.06 0.00 0.00 31.44 30.34 2nva n GLU 312 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2nva s GLU 313 N 0.21 4.28 0.12 5.31 2.12 -1.26 -4.97 118.70 124.51 2nva s GLU 313 Ca 0.79 2.17 -0.16 0.00 0.36 0.00 0.00 54.97 58.12 2nva s GLU 313 Cb -0.85 -3.28 -0.07 0.00 0.26 0.00 0.00 34.13 30.20 2nva s GLU 313 CO 0.47 -0.52 0.56 0.71 -0.54 0.00 0.00 175.26 175.94 2nva s TYR 314 N 1.36 3.68 0.18 5.30 1.51 -1.26 -4.21 117.35 123.91 2nva s TYR 314 Ca 0.67 1.15 0.08 0.00 -1.01 0.00 0.00 57.07 57.96 2nva s TYR 314 Cb -0.39 -2.42 -0.04 0.00 -0.11 0.00 0.00 41.96 39.00 2nva s TYR 314 CO 0.30 0.49 -0.17 0.14 -1.11 0.00 0.00 175.55 175.21 2nva s VAL 315 N -1.33 1.80 -0.07 0.71 -7.23 0.12 -4.85 120.40 109.55 2nva s VAL 315 Ca 0.34 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 2nva s VAL 315 Cb -0.17 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 2nva s VAL 315 CO 0.19 -0.42 1.17 -2.16 -0.31 0.00 0.00 175.10 173.56 2nva s PRO 316 N -3.13 4.36 0.10 4.82 0.05 -1.26 -1.96 135.00 137.98 2nva s PRO 316 Ca 0.19 1.62 0.09 0.00 0.05 0.00 0.00 61.00 62.94 2nva s PRO 316 Cb -0.04 -3.57 -0.04 0.00 0.05 0.00 0.00 34.50 30.91 2nva s PRO 316 CO 0.07 -0.44 -0.23 -1.12 0.05 0.00 0.00 177.00 175.33 2nva s SER 317 N 1.43 2.75 -0.10 6.66 0.01 0.08 -1.06 113.70 123.46 2nva s SER 317 Ca 0.54 -0.69 0.03 0.00 1.31 0.00 0.00 55.95 57.14 2nva s SER 317 Cb -0.23 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 65.84 2nva s SER 317 CO 0.21 0.10 -0.18 -0.69 0.41 0.00 0.00 173.24 173.08 2nva s VAL 318 N -1.10 1.68 -0.38 3.43 1.01 0.13 -1.22 120.40 123.96 2nva s VAL 318 Ca 0.09 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2nva s VAL 318 Cb -0.10 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.82 2nva s VAL 318 CO 0.04 0.48 0.19 -0.76 0.00 0.00 0.00 175.10 175.05 2nva s LEU 319 N 0.71 4.72 0.03 3.92 1.43 0.44 -1.13 118.68 128.79 2nva s LEU 319 Ca -0.12 -1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 51.80 2nva s LEU 319 Cb -0.16 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2nva s LEU 319 CO 0.02 -0.41 0.20 -0.31 0.23 0.00 0.00 176.35 176.08 2nva s TYR 320 N 1.48 3.54 0.67 0.29 2.02 0.52 0.06 117.35 125.93 2nva s TYR 320 Ca 0.01 0.31 -0.11 0.00 -0.37 0.00 0.00 57.07 56.91 2nva s TYR 320 Cb -0.20 -1.80 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 2nva s TYR 320 CO 0.04 0.62 1.07 0.20 -1.57 0.00 0.00 175.55 175.91 2nva s GLY 321 N -2.22 1.64 0.00 0.71 0.00 -0.75 -1.95 107.32 104.76 2nva s GLY 321 Ca 0.31 -0.23 0.23 0.00 0.00 0.00 0.00 44.72 45.03 2nva s GLY 321 CO 0.23 0.10 1.73 0.00 0.00 0.00 0.00 173.10 175.16 2nva s THR 323 N -2.96 2.69 -2.03 0.00 -4.23 -1.26 -4.96 115.64 102.90 2nva s THR 323 Ca 0.12 0.23 0.16 0.00 -1.18 0.00 0.00 61.69 61.02 2nva s THR 323 Cb 0.15 -3.17 0.44 0.00 1.34 0.00 0.00 72.50 71.26 2nva s THR 323 CO 0.41 -0.29 1.58 0.00 -0.54 0.00 0.00 174.62 175.77 2nva s ASP 325 N -1.48 6.58 0.56 0.00 -1.08 -1.26 -4.99 116.67 115.00 2nva s ASP 325 Ca 0.24 0.69 0.36 0.00 -0.52 0.00 0.00 52.55 53.32 2nva s ASP 325 Cb 0.11 -2.20 1.71 0.00 -1.46 0.00 0.00 42.92 41.09 2nva s ASP 325 CO 0.19 0.22 2.09 1.23 0.52 0.00 0.00 175.17 179.41 2nva h GLY 326 N 5.73 0.00 2.00 2.66 0.00 -2.01 -2.50 103.07 108.96 2nva h GLY 326 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2nva h GLY 326 CO 0.68 0.00 -0.03 -0.24 0.00 0.00 0.00 176.54 176.95 2nva h VAL 327 N 0.00 0.08 -1.53 4.60 3.04 -1.98 -3.40 116.25 117.07 2nva h VAL 327 Ca 0.00 -0.67 -0.73 0.00 -1.01 0.00 0.00 66.70 64.30 2nva h VAL 327 Cb 0.30 1.62 -0.14 0.00 -2.01 0.00 0.00 31.29 31.06 2nva h VAL 327 CO 0.00 0.03 1.84 -0.67 -1.01 0.00 0.00 177.57 177.76 2nva n ASP 328 N -3.13 5.02 -3.96 3.17 2.03 -0.94 -4.88 116.55 113.85 2nva n ASP 328 Ca 0.01 -2.98 -0.29 0.00 0.52 0.00 0.00 54.79 52.05 2nva n ASP 328 Cb 0.35 -1.60 -0.17 0.00 -0.72 0.00 0.00 41.12 38.99 2nva n ASP 328 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2nva s VAL 329 N 2.06 1.35 0.05 5.18 1.01 -1.26 -1.80 120.40 126.98 2nva s VAL 329 Ca 0.45 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 2nva s VAL 329 Cb 0.03 -1.35 -0.17 0.00 0.00 0.00 0.00 36.38 34.89 2nva s VAL 329 CO 0.01 0.36 1.24 0.40 0.00 0.00 0.00 175.10 177.11 2nva h ILE 330 N 6.17 1.36 -2.40 2.22 2.04 -0.66 -3.44 117.51 122.80 2nva h ILE 330 Ca -0.33 -1.79 -0.16 0.00 1.00 0.00 0.00 64.86 63.58 2nva h ILE 330 Cb 1.13 2.16 -0.30 0.00 -0.74 0.00 0.00 36.82 39.06 2nva h ILE 330 CO 0.47 0.54 -0.46 0.21 0.00 0.00 0.00 178.15 178.91 2nva s ASN 331 N -6.65 0.17 0.33 1.72 3.84 -0.69 -4.51 114.94 109.14 2nva s ASN 331 Ca -0.13 0.57 0.07 0.00 0.21 0.00 0.00 52.86 53.58 2nva s ASN 331 Cb 0.06 1.05 0.58 0.00 -0.55 0.00 0.00 41.25 42.38 2nva s ASN 331 CO 0.82 -0.26 1.78 0.45 -2.79 0.00 0.00 177.10 177.11 2nva h HIS 332 N 8.21 0.28 -2.27 0.43 3.86 -1.85 0.13 115.15 123.94 2nva h HIS 332 Ca -0.17 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 58.89 2nva h HIS 332 Cb 1.13 -0.07 -0.28 0.00 1.06 0.00 0.00 27.41 29.25 2nva h HIS 332 CO 0.24 0.53 -0.39 -0.80 0.86 0.00 0.00 177.93 178.37 2nva s ASN 333 N -6.87 -0.20 -0.12 2.45 0.01 -1.26 -4.50 114.94 104.46 2nva s ASN 333 Ca -0.05 0.80 -0.11 0.00 -0.71 0.00 0.00 52.86 52.79 2nva s ASN 333 Cb 0.14 1.35 0.03 0.00 0.41 0.00 0.00 41.25 43.18 2nva s ASN 333 CO 0.76 -0.25 0.32 0.54 -1.51 0.00 0.00 177.10 176.95 2nva s VAL 334 N 2.61 -0.00 -0.15 1.60 0.11 -0.36 -4.97 120.40 119.24 2nva s VAL 334 Ca 0.03 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.83 2nva s VAL 334 Cb -0.13 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2nva s VAL 334 CO -0.14 0.00 0.81 0.00 -3.33 0.00 0.00 175.10 172.44 2nva s ALA 335 N 0.21 3.48 0.08 1.54 0.00 -1.26 -0.74 121.76 125.07 2nva s ALA 335 Ca -0.00 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 2nva s ALA 335 Cb -0.02 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 2nva s ALA 335 CO 0.00 -0.56 0.12 -0.51 0.00 0.00 0.00 175.76 174.81 2nva s LEU 336 N 1.92 1.78 0.65 0.00 1.43 -0.83 -4.89 118.68 118.74 2nva s LEU 336 Ca 0.38 -0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 2nva s LEU 336 Cb -0.17 0.75 -0.01 0.00 0.03 0.00 0.00 46.19 46.79 2nva s LEU 336 CO 0.14 -0.69 1.29 -2.65 0.23 0.00 0.00 176.35 174.67 2nva n PRO 337 N -0.01 1.11 -1.68 1.29 -0.02 -1.26 0.13 135.00 134.56 2nva n PRO 337 Ca -0.14 0.44 -0.45 0.00 -2.02 0.00 0.00 63.50 61.32 2nva n PRO 337 Cb 0.62 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2nva n PRO 337 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2nva n GLU 338 N -1.90 2.23 -3.80 -0.52 2.13 -1.26 -4.82 120.64 112.69 2nva n GLU 338 Ca 0.16 0.80 -0.21 0.00 0.66 0.00 0.00 57.16 58.57 2nva n GLU 338 Cb 0.48 -2.54 -0.03 0.00 0.27 0.00 0.00 31.44 29.62 2nva n GLU 338 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2nva s LEU 339 N 0.53 3.64 0.06 4.31 1.43 -1.26 -5.13 118.68 122.25 2nva s LEU 339 Ca 0.74 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2nva s LEU 339 Cb -0.63 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 2nva s LEU 339 CO 0.42 -0.34 -0.07 -1.00 0.23 0.00 0.00 176.35 175.59 2nva s HIS 340 N -2.28 0.71 0.08 0.29 3.76 -1.26 -5.07 115.29 111.51 2nva s HIS 340 Ca 0.41 -0.62 -0.34 0.00 -0.15 0.00 0.00 55.06 54.36 2nva s HIS 340 Cb -0.06 -0.42 -0.13 0.00 1.11 0.00 0.00 32.58 33.07 2nva s HIS 340 CO 0.27 -0.11 1.68 -0.89 -0.85 0.00 0.00 174.74 174.84 2nva n ILE 341 N 1.07 0.20 0.00 0.60 5.41 -1.26 -1.07 119.36 124.30 2nva n ILE 341 Ca -0.20 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2nva n ILE 341 Cb 0.56 -1.64 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 2nva n ILE 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nva n GLY 342 N 3.73 2.92 3.76 7.39 0.00 0.03 -5.02 105.19 118.01 2nva n GLY 342 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2nva n GLY 342 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nva s ASP 343 N -1.20 6.61 -0.00 1.61 1.01 -0.24 -4.76 116.67 119.70 2nva s ASP 343 Ca 0.00 2.78 -0.03 0.00 0.71 0.00 0.00 52.55 56.01 2nva s ASP 343 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2nva s ASP 343 CO 0.00 -0.69 0.19 0.26 0.21 0.00 0.00 175.17 175.14 2nva s TRP 344 N -0.67 3.55 0.23 4.23 0.52 -1.26 -0.78 118.94 124.75 2nva s TRP 344 Ca 0.54 0.37 0.02 0.00 0.02 0.00 0.00 56.10 57.05 2nva s TRP 344 Cb -0.42 -1.84 -0.05 0.00 -1.15 0.00 0.00 33.47 30.00 2nva s TRP 344 CO 0.51 0.64 0.05 0.14 0.02 0.00 0.00 176.95 178.32 2nva s VAL 345 N -1.33 0.66 0.03 4.03 -7.23 -0.32 -2.44 120.40 113.80 2nva s VAL 345 Ca 0.28 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2nva s VAL 345 Cb -0.13 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 2nva s VAL 345 CO 0.19 -0.20 -0.04 -0.72 -0.31 0.00 0.00 175.10 174.02 2nva s TYR 346 N -3.68 0.37 -0.26 2.82 -0.85 -0.30 -1.01 117.35 114.45 2nva s TYR 346 Ca 0.32 -0.62 -0.07 0.00 -0.52 0.00 0.00 57.07 56.19 2nva s TYR 346 Cb 0.07 -0.26 -0.02 0.00 0.38 0.00 0.00 41.96 42.14 2nva s TYR 346 CO 0.10 -0.20 0.06 -0.06 -1.52 0.00 0.00 175.55 173.92 2nva s PHE 347 N -1.87 3.08 0.76 -3.49 0.08 0.08 -0.37 117.98 116.25 2nva s PHE 347 Ca -0.11 -0.64 -0.11 0.00 0.12 0.00 0.00 56.93 56.19 2nva s PHE 347 Cb -0.07 -2.23 0.05 0.00 -0.57 0.00 0.00 43.02 40.20 2nva s PHE 347 CO -0.02 -0.45 1.08 -2.14 -0.10 0.00 0.00 175.22 173.59 2nva s PRO 348 N 1.57 2.38 -1.27 0.24 0.02 -1.26 -1.67 135.00 135.00 2nva s PRO 348 Ca 0.05 1.05 -0.06 0.00 0.02 0.00 0.00 61.00 62.06 2nva s PRO 348 Cb -0.16 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 2nva s PRO 348 CO 0.02 -1.52 0.66 0.43 -0.33 0.00 0.00 177.00 176.26 2nva n SER 349 N -3.43 -2.33 -2.28 2.53 7.64 -1.18 -4.90 113.62 109.67 2nva n SER 349 Ca 0.08 -0.91 -0.28 0.00 1.01 0.00 0.00 58.87 58.77 2nva n SER 349 Cb 0.53 -3.70 0.02 0.00 -1.01 0.00 0.00 64.21 60.06 2nva n SER 349 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2nva n TRP 350 N -4.22 3.04 0.39 1.43 -0.00 0.84 -4.69 117.44 114.24 2nva n TRP 350 Ca -0.24 -2.61 0.04 0.00 -0.00 0.00 0.00 57.50 54.69 2nva n TRP 350 Cb 0.65 -0.47 -0.02 0.00 -0.00 0.00 0.00 31.31 31.48 2nva n TRP 350 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2nva n GLY 351 N -0.65 -0.05 3.43 5.87 0.00 -0.47 -4.73 105.19 108.59 2nva n GLY 351 Ca 0.46 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2nva n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nva s ALA 352 N -1.42 3.19 -1.31 4.61 0.00 -1.24 -4.50 121.76 121.09 2nva s ALA 352 Ca 0.06 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 2nva s ALA 352 Cb 0.07 -2.19 0.01 0.00 0.00 0.00 0.00 23.12 21.01 2nva s ALA 352 CO 0.26 -0.69 0.92 0.66 0.00 0.00 0.00 175.76 176.91 2nva n TYR 353 N 4.94 -2.22 0.00 0.00 4.01 -0.70 -4.94 117.16 118.25 2nva n TYR 353 Ca -0.15 0.91 0.00 0.00 -0.16 0.00 0.00 57.90 58.50 2nva n TYR 353 Cb 0.50 -4.69 0.00 0.00 -0.31 0.00 0.00 39.34 34.84 2nva n TYR 353 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2nva n THR 354 N -4.39 0.00 0.08 -0.72 -2.24 -1.26 -4.42 114.28 101.32 2nva n THR 354 Ca -0.20 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.65 2nva n THR 354 Cb 0.64 -0.42 0.52 0.00 -2.10 0.00 0.00 70.33 68.97 2nva n THR 354 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2nva h ASN 355 N 0.00 0.27 0.30 3.42 -1.07 -1.85 -2.49 115.58 114.17 2nva h ASN 355 Ca 0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.36 2nva h ASN 355 Cb 0.00 -0.07 -0.00 0.00 -2.07 0.00 0.00 38.32 36.18 2nva h ASN 355 CO 0.00 0.19 -0.01 -0.37 0.07 0.00 0.00 177.43 177.31 2nva h VAL 356 N 0.32 0.10 -0.51 6.14 -1.51 -1.89 -2.96 116.25 115.94 2nva h VAL 356 Ca 0.12 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2nva h VAL 356 Cb 0.07 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2nva h VAL 356 CO -0.02 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.51 2nva n LEU 357 N -3.20 4.08 -4.73 4.19 4.77 -0.94 -5.00 117.00 116.17 2nva n LEU 357 Ca -0.02 -2.40 -0.42 0.00 -0.03 0.00 0.00 56.01 53.13 2nva n LEU 357 Cb 0.15 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2nva n LEU 357 CO 0.23 0.78 1.09 0.41 -1.33 0.00 0.00 177.39 178.57 2nva n THR 358 N 0.71 1.55 -4.53 -5.08 -1.04 -1.12 -4.77 114.28 99.99 2nva n THR 358 Ca 0.21 -0.39 -0.26 0.00 -2.04 0.00 0.00 64.05 61.57 2nva n THR 358 Cb 0.75 -1.79 -0.10 0.00 -1.82 0.00 0.00 70.33 67.37 2nva n THR 358 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2nva s THR 359 N -0.62 2.24 -0.34 12.58 -4.23 0.31 -5.00 115.64 120.58 2nva s THR 359 Ca 0.59 -2.17 0.09 0.00 -1.18 0.00 0.00 61.69 59.03 2nva s THR 359 Cb -0.53 -2.70 0.72 0.00 1.34 0.00 0.00 72.50 71.33 2nva s THR 359 CO 0.57 -0.18 1.80 -1.54 -0.54 0.00 0.00 174.62 174.73 2nva n SER 360 N -0.83 4.51 -4.70 3.99 3.41 -1.26 -3.98 113.62 114.76 2nva n SER 360 Ca -0.05 -3.32 -0.43 0.00 -0.26 0.00 0.00 58.87 54.81 2nva n SER 360 Cb 0.64 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 2nva n SER 360 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2nva n PHE 361 N -0.39 2.40 -0.74 7.33 7.35 -1.26 -0.81 117.46 131.33 2nva n PHE 361 Ca 0.43 0.41 0.00 0.00 -0.76 0.00 0.00 57.45 57.54 2nva n PHE 361 Cb 1.41 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 38.75 2nva n PHE 361 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2nva n ASN 362 N 1.78 -0.40 0.00 -2.13 4.13 -1.26 -2.55 115.26 114.83 2nva n ASN 362 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2nva n ASN 362 Cb 0.34 -1.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.07 2nva n ASN 362 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2nva n GLY 363 N -1.89 0.62 0.00 7.41 0.00 0.01 -5.06 105.19 106.27 2nva n GLY 363 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2nva n GLY 363 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nva n PHE 364 N -2.74 0.00 -0.12 1.61 3.72 -1.06 -4.86 117.46 114.01 2nva n PHE 364 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2nva n PHE 364 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2nva n PHE 364 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nva n GLY 365 N 5.00 0.65 3.81 1.37 0.00 -1.26 -4.22 105.19 110.55 2nva n GLY 365 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2nva n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nva s GLU 366 N -0.77 4.35 0.13 1.61 2.02 -1.26 -4.85 118.70 119.93 2nva s GLU 366 Ca 0.00 1.16 -0.17 0.00 0.02 0.00 0.00 54.97 55.98 2nva s GLU 366 Cb 0.00 -2.45 0.04 0.00 0.10 0.00 0.00 34.13 31.82 2nva s GLU 366 CO 0.00 0.11 0.42 1.52 0.02 0.00 0.00 175.26 177.34 2nva s TYR 367 N -1.93 -0.24 0.32 1.61 -0.85 -1.26 -4.34 117.35 110.66 2nva s TYR 367 Ca 0.56 -0.05 0.07 0.00 -0.52 0.00 0.00 57.07 57.13 2nva s TYR 367 Cb -0.13 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.47 2nva s TYR 367 CO 0.18 -0.71 0.29 -0.51 -1.52 0.00 0.00 175.55 173.27 2nva s ASP 368 N -2.77 5.36 -0.07 -0.18 1.01 -0.63 -5.00 116.67 114.40 2nva s ASP 368 Ca 0.02 -0.44 0.01 0.00 0.71 0.00 0.00 52.55 52.86 2nva s ASP 368 Cb 0.01 -1.06 0.02 0.00 1.01 0.00 0.00 42.92 42.90 2nva s ASP 368 CO -0.12 -0.30 -0.08 -0.69 0.21 0.00 0.00 175.17 174.18 2nva s VAL 369 N -2.27 0.91 -0.08 -1.27 1.01 -1.26 -1.14 120.40 116.30 2nva s VAL 369 Ca 0.40 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2nva s VAL 369 Cb -0.06 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 2nva s VAL 369 CO 0.26 0.32 -0.15 -0.31 0.00 0.00 0.00 175.10 175.22 2nva s TYR 370 N 1.05 2.70 -0.10 5.22 2.02 0.10 -4.97 117.35 123.38 2nva s TYR 370 Ca -0.08 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.18 2nva s TYR 370 Cb -0.14 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 2nva s TYR 370 CO -0.01 -0.01 0.05 0.71 -1.57 0.00 0.00 175.55 174.72 2nva s TYR 371 N -0.28 3.30 0.00 2.71 2.02 -1.26 -1.08 117.35 122.76 2nva s TYR 371 Ca 0.02 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.02 2nva s TYR 371 Cb -0.13 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.60 2nva s TYR 371 CO 0.03 0.56 0.49 0.44 -1.57 0.00 0.00 175.55 175.50