#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 0.45 -0.21 6.12 4.21 -1.97 -2.19 115.58 121.99 2nva h ASN 2 Ca 0.00 0.06 -0.02 0.00 1.21 0.00 0.00 56.30 57.55 2nva h ASN 2 Cb 0.00 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 2nva h ASN 2 CO 0.00 0.15 0.06 0.28 -1.29 0.00 0.00 177.43 176.63 2nva h SER 3 N 0.44 0.31 -0.26 5.81 0.02 -1.98 -0.75 113.55 117.13 2nva h SER 3 Ca 0.52 -0.22 0.06 0.00 -0.84 0.00 0.00 61.79 61.32 2nva h SER 3 Cb 1.27 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.67 2nva h SER 3 CO -0.23 0.44 -0.16 0.58 -1.14 0.00 0.00 176.83 176.32 2nva h VAL 4 N 0.16 0.54 -0.10 2.27 2.07 -1.85 0.53 116.25 119.86 2nva h VAL 4 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2nva h VAL 4 Cb 0.25 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2nva h VAL 4 CO -0.00 0.00 -0.14 0.58 0.02 0.00 0.00 177.57 178.03 2nva h VAL 5 N -0.14 1.37 -0.88 2.57 2.07 -1.38 -2.54 116.25 117.33 2nva h VAL 5 Ca 0.14 -1.36 0.16 0.00 0.82 0.00 0.00 66.70 66.47 2nva h VAL 5 Cb 0.35 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 2nva h VAL 5 CO -0.35 0.39 0.57 0.78 0.02 0.00 0.00 177.57 178.98 2nva h ASN 6 N -0.15 0.56 -0.52 0.57 -0.26 -1.01 -1.69 115.58 113.08 2nva h ASN 6 Ca 0.01 0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.70 2nva h ASN 6 Cb 0.69 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.86 2nva h ASN 6 CO 0.03 0.26 -0.02 0.78 -1.06 0.00 0.00 177.43 177.42 2nva h ASN 7 N 0.58 0.93 -0.70 5.81 -0.26 -0.66 -1.06 115.58 120.21 2nva h ASN 7 Ca 0.45 -0.32 0.08 0.00 -0.56 0.00 0.00 56.30 55.95 2nva h ASN 7 Cb 0.87 -0.25 -0.06 0.00 -1.06 0.00 0.00 38.32 37.81 2nva h ASN 7 CO -0.20 1.02 0.38 0.40 -1.06 0.00 0.00 177.43 177.97 2nva h ILE 8 N 0.81 0.92 -0.14 2.81 1.08 -0.91 0.32 117.51 122.40 2nva h ILE 8 Ca 0.15 -0.23 -0.10 0.00 -0.39 0.00 0.00 64.86 64.29 2nva h ILE 8 Cb 0.56 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 2nva h ILE 8 CO 0.03 0.12 -0.34 -0.07 -0.69 0.00 0.00 178.15 177.20 2nva h LEU 9 N 0.67 0.29 -0.33 1.44 3.38 -1.13 0.24 115.31 119.87 2nva h LEU 9 Ca 0.33 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 2nva h LEU 9 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2nva h LEU 9 CO -0.22 0.62 -0.26 0.11 0.09 0.00 0.00 178.44 178.78 2nva h LYS 10 N 0.24 0.75 0.00 1.13 1.57 -0.67 -3.07 116.57 116.53 2nva h LYS 10 Ca 0.03 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2nva h LYS 10 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2nva h LYS 10 CO 0.05 0.99 -0.18 0.00 -0.57 0.00 0.00 179.45 179.75 2nva h ALA 11 N 0.74 0.97 -2.31 3.86 0.00 -0.57 -3.35 119.26 118.60 2nva h ALA 11 Ca 0.06 -0.16 -0.59 0.00 0.00 0.00 0.00 54.91 54.22 2nva h ALA 11 Cb 0.82 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.18 2nva h ALA 11 CO 0.07 0.22 -0.76 0.72 0.00 0.00 0.00 179.25 179.50 2nva n HIS 12 N -3.26 2.14 -0.33 0.00 8.25 0.81 -5.08 115.22 117.74 2nva n HIS 12 Ca 0.01 -3.95 -0.07 0.00 -0.26 0.00 0.00 57.72 53.44 2nva n HIS 12 Cb 0.46 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 2nva n HIS 12 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2nva n PRO 13 N 1.36 0.82 0.00 -0.41 -0.04 -1.17 -4.67 135.00 130.89 2nva n PRO 13 Ca 0.26 -0.63 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 2nva n PRO 13 Cb 0.44 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2nva n PRO 13 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2nva n GLN 15 N 3.70 0.00 0.00 0.54 -0.06 -1.26 -5.11 117.38 115.19 2nva n GLN 15 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.18 2nva n GLN 15 Cb 0.17 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.35 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 2.47 0.00 -1.83 1.69 -2.24 -1.26 -5.07 114.28 108.04 2nva n THR 16 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2nva n THR 16 Cb 0.00 -0.53 0.03 0.00 -2.10 0.00 0.00 70.33 67.73 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 -1.85 3.05 0.88 -0.78 1.02 -1.26 -4.92 119.74 115.87 2nva s LYS 17 Ca 0.00 1.19 -0.11 0.00 0.02 0.00 0.00 55.97 57.07 2nva s LYS 17 Cb 0.00 -2.00 0.12 0.00 -0.52 0.00 0.00 37.83 35.44 2nva s LYS 17 CO 0.00 -1.02 1.15 -1.54 -0.92 0.00 0.00 175.35 173.01 2nva s SER 18 N -3.00 3.23 -0.09 2.83 1.04 -1.26 -4.76 113.70 111.69 2nva s SER 18 Ca 0.63 2.17 -0.15 0.00 0.48 0.00 0.00 55.95 59.08 2nva s SER 18 Cb -0.17 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.42 2nva s SER 18 CO 0.43 -2.90 0.37 0.72 0.98 0.00 0.00 173.24 172.84 2nva s PHE 19 N -2.61 -0.34 -0.00 5.02 -0.12 -0.69 -1.13 117.98 118.09 2nva s PHE 19 Ca 0.67 0.75 -0.18 0.00 -0.05 0.00 0.00 56.93 58.12 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 0.56 -0.29 0.50 0.71 -0.05 0.00 0.00 175.22 176.65 2nva s TYR 20 N -0.42 3.70 -0.28 3.49 2.02 -0.17 -0.75 117.35 124.94 2nva s TYR 20 Ca -0.05 1.09 -0.06 0.00 -0.37 0.00 0.00 57.07 57.68 2nva s TYR 20 Cb -0.03 -2.45 0.01 0.00 -0.40 0.00 0.00 41.96 39.08 2nva s TYR 20 CO 0.02 0.49 0.05 0.08 -1.57 0.00 0.00 175.55 174.62 2nva s VAL 21 N -0.62 3.76 -0.04 0.71 1.01 -0.06 -0.52 120.40 124.65 2nva s VAL 21 Ca 0.27 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2nva s VAL 21 Cb -0.17 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2nva s VAL 21 CO 0.15 0.14 -0.14 -0.44 0.00 0.00 0.00 175.10 174.81 2nva s SER 22 N 1.48 4.06 -0.36 3.32 0.01 0.52 -1.61 113.70 121.11 2nva s SER 22 Ca 0.03 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.10 2nva s SER 22 Cb -0.17 -0.85 0.11 0.00 0.21 0.00 0.00 66.02 65.32 2nva s SER 22 CO 0.01 0.33 0.11 -0.55 0.41 0.00 0.00 173.24 173.55 2nva s SER 23 N -0.86 4.37 0.50 2.44 0.15 -0.20 -1.51 113.70 118.60 2nva s SER 23 Ca 0.12 -2.13 0.21 0.00 0.70 0.00 0.00 55.95 54.85 2nva s SER 23 Cb -0.11 -1.32 1.28 0.00 -1.71 0.00 0.00 66.02 64.16 2nva s SER 23 CO 0.02 -0.36 2.02 -0.65 1.20 0.00 0.00 173.24 175.46 2nva h PRO 24 N 7.56 0.10 -0.85 5.44 0.11 -1.87 -2.56 132.00 139.93 2nva h PRO 24 Ca -0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2nva h PRO 24 Cb 1.00 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 2nva h PRO 24 CO 0.52 0.07 0.50 -0.22 -0.21 0.00 0.00 178.00 178.66 2nva h LYS 25 N 0.11 1.17 -0.62 1.05 3.64 -1.94 -1.09 116.57 118.90 2nva h LYS 25 Ca 0.22 -0.12 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 2nva h LYS 25 Cb 0.73 -0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 32.24 2nva h LYS 25 CO -0.02 0.83 0.24 0.82 -2.27 0.00 0.00 179.45 179.05 2nva h ILE 26 N 1.18 0.78 -0.30 2.00 1.08 -1.84 -1.65 117.51 118.77 2nva h ILE 26 Ca 0.30 -0.15 -0.13 0.00 -0.39 0.00 0.00 64.86 64.49 2nva h ILE 26 Cb -0.02 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 34.04 2nva h ILE 26 CO -0.05 0.08 -0.34 0.58 -0.69 0.00 0.00 178.15 177.72 2nva h VAL 27 N 0.42 1.30 -0.56 1.67 2.07 -1.38 -1.79 116.25 117.99 2nva h VAL 27 Ca 0.31 -1.52 0.08 0.00 0.82 0.00 0.00 66.70 66.39 2nva h VAL 27 Cb 0.38 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2nva h VAL 27 CO -0.30 0.49 0.21 -0.33 0.02 0.00 0.00 177.57 177.66 2nva h GLU 28 N 0.51 0.39 -0.59 1.57 5.08 -0.99 0.19 114.58 120.74 2nva h GLU 28 Ca 0.04 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2nva h GLU 28 Cb 0.92 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2nva h GLU 28 CO 0.08 0.26 0.06 -0.44 -1.00 0.00 0.00 179.01 177.97 2nva h ASP 29 N 0.40 0.92 0.02 1.42 3.45 -1.18 -1.12 116.42 120.33 2nva h ASP 29 Ca 0.27 -0.22 -0.10 0.00 0.43 0.00 0.00 57.03 57.41 2nva h ASP 29 Cb 0.30 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 2nva h ASP 29 CO -0.27 0.95 -0.31 -0.07 -1.57 0.00 0.00 179.24 177.96 2nva h LEU 30 N 0.90 0.43 -0.47 1.55 3.38 -0.75 0.07 115.31 120.44 2nva h LEU 30 Ca 0.18 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2nva h LEU 30 Cb 0.44 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2nva h LEU 30 CO 0.02 0.73 0.18 0.40 0.09 0.00 0.00 178.44 179.86 2nva h ILE 31 N 0.37 1.21 -0.63 1.22 2.04 -0.25 0.20 117.51 121.66 2nva h ILE 31 Ca 0.05 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2nva h ILE 31 Cb 0.74 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2nva h ILE 31 CO 0.06 0.24 0.29 0.44 0.00 0.00 0.00 178.15 179.18 2nva h ASP 32 N 0.62 0.81 -0.35 1.72 3.45 -0.91 -2.29 116.42 119.47 2nva h ASP 32 Ca 0.16 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.47 2nva h ASP 32 Cb 0.20 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 2nva h ASP 32 CO -0.01 0.70 0.01 1.56 -1.57 0.00 0.00 179.24 179.93 2nva h GLN 33 N 0.90 0.61 -0.53 3.56 1.08 -0.61 -2.88 115.11 117.23 2nva h GLN 33 Ca 0.22 -0.19 0.11 0.00 -1.45 0.00 0.00 58.65 57.34 2nva h GLN 33 Cb 0.11 -0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 27.39 2nva h GLN 33 CO -0.03 0.72 -0.07 2.35 -0.95 0.00 0.00 178.83 180.85 2nva h TRP 34 N 0.42 -0.16 -1.00 2.96 2.91 -0.27 0.88 115.95 121.70 2nva h TRP 34 Ca 0.10 0.04 0.05 0.00 1.13 0.00 0.00 58.89 60.21 2nva h TRP 34 Cb 0.44 0.15 -0.06 0.00 -0.51 0.00 0.00 29.16 29.18 2nva h TRP 34 CO 0.03 -0.18 0.65 1.15 -1.03 0.00 0.00 178.44 179.06 2nva h THR 35 N 0.05 1.13 -0.20 2.65 2.02 -1.35 0.18 112.91 117.39 2nva h THR 35 Ca 0.26 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 2nva h THR 35 Cb 0.40 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2nva h THR 35 CO -0.50 0.22 -0.17 0.40 0.37 0.00 0.00 175.52 175.85 2nva h ILE 36 N 1.22 1.33 0.02 3.11 1.08 -1.04 -2.83 117.51 120.40 2nva h ILE 36 Ca 0.42 -1.31 -0.22 0.00 -0.39 0.00 0.00 64.86 63.36 2nva h ILE 36 Cb 0.09 1.74 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 2nva h ILE 36 CO -0.15 0.40 -0.96 -0.07 -0.69 0.00 0.00 178.15 176.67 2nva h LEU 37 N 0.14 0.32 -6.36 1.44 4.07 -0.53 -3.36 115.31 111.03 2nva h LEU 37 Ca 0.03 -0.28 -0.59 0.00 0.08 0.00 0.00 57.88 57.12 2nva h LEU 37 Cb 0.70 -0.10 -0.41 0.00 1.08 0.00 0.00 40.66 41.94 2nva h LEU 37 CO 0.04 1.11 -0.79 0.49 -1.08 0.00 0.00 178.44 178.21 2nva n PHE 38 N -3.63 1.72 0.32 1.13 3.01 0.62 -4.80 117.46 115.81 2nva n PHE 38 Ca -0.05 -3.89 0.20 0.00 1.01 0.00 0.00 57.45 54.73 2nva n PHE 38 Cb 0.86 -0.38 1.03 0.00 -0.01 0.00 0.00 39.48 40.98 2nva n PHE 38 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2nva h PRO 39 N 4.63 0.00 -0.02 -1.08 0.13 -1.66 -2.49 132.00 131.52 2nva h PRO 39 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2nva h PRO 39 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2nva h PRO 39 CO 0.63 0.01 -0.26 0.54 -0.23 0.00 0.00 178.00 178.69 2nva n ARG 40 N -3.19 1.47 -3.83 0.86 1.74 -1.26 -4.93 116.66 107.52 2nva n ARG 40 Ca -0.02 -1.13 -0.36 0.00 -0.77 0.00 0.00 57.85 55.57 2nva n ARG 40 Cb 0.14 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.31 3.53 -0.19 1.55 1.01 -0.94 -4.10 120.40 118.95 2nva s VAL 41 Ca 0.24 -0.94 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 2nva s VAL 41 Cb 0.19 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2nva s VAL 41 CO 0.47 0.05 0.90 -0.89 0.00 0.00 0.00 175.10 175.62 2nva s THR 42 N 1.41 4.81 0.01 3.92 2.01 -0.65 -4.87 115.64 122.28 2nva s THR 42 Ca 0.00 1.76 -0.28 0.00 0.31 0.00 0.00 61.69 63.49 2nva s THR 42 Cb -0.18 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2nva s THR 42 CO 0.00 -0.05 0.88 -2.16 -0.69 0.00 0.00 174.62 172.61 2nva s PRO 43 N 2.52 4.54 -0.47 4.92 0.04 -1.26 -1.73 135.00 143.57 2nva s PRO 43 Ca 0.40 1.25 -0.10 0.00 0.04 0.00 0.00 61.00 62.59 2nva s PRO 43 Cb -0.16 -3.43 0.11 0.00 0.04 0.00 0.00 34.50 31.06 2nva s PRO 43 CO 0.10 0.06 0.35 -1.01 0.04 0.00 0.00 177.00 176.55 2nva s HIS 44 N 0.67 3.39 0.13 0.56 3.76 0.58 -1.55 115.29 122.81 2nva s HIS 44 Ca 0.46 -1.72 -0.32 0.00 -0.15 0.00 0.00 55.06 53.33 2nva s HIS 44 Cb -0.20 -3.43 -0.12 0.00 1.11 0.00 0.00 32.58 29.93 2nva s HIS 44 CO 0.25 -0.97 1.76 0.98 -0.85 0.00 0.00 174.74 175.91 2nva n TYR 45 N 4.96 2.53 -2.36 1.40 4.19 0.47 -3.61 117.16 124.74 2nva n TYR 45 Ca -0.09 0.01 -0.38 0.00 3.31 0.00 0.00 57.90 60.75 2nva n TYR 45 Cb 0.41 -2.67 -0.03 0.00 0.49 0.00 0.00 39.34 37.54 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 2.11 2.42 0.38 2.98 0.00 -0.12 -0.81 121.76 128.72 2nva s ALA 46 Ca 0.81 -1.54 0.14 0.00 0.00 0.00 0.00 51.96 51.37 2nva s ALA 46 Cb -0.56 -4.41 0.99 0.00 0.00 0.00 0.00 23.12 19.14 2nva s ALA 46 CO 0.38 -3.80 1.82 0.28 0.00 0.00 0.00 175.76 174.44 2nva h VAL 47 N 6.67 0.66 -0.26 0.00 2.07 -1.77 -1.93 116.25 121.69 2nva h VAL 47 Ca -0.05 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.37 2nva h VAL 47 Cb 1.05 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2nva h VAL 47 CO 1.30 0.09 0.24 0.07 0.02 0.00 0.00 177.57 179.29 2nva h LYS 48 N 0.51 0.00 -0.44 1.57 2.10 -1.89 -2.42 116.57 116.00 2nva h LYS 48 Ca 0.52 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 59.04 2nva h LYS 48 Cb 1.15 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 2nva h LYS 48 CO -0.25 0.00 -0.22 0.00 -2.00 0.00 0.00 179.45 176.98 2nva s ASN 50 N -6.66 -1.07 -0.12 0.00 3.84 -0.92 -1.70 114.94 108.32 2nva s ASN 50 Ca -0.12 0.95 0.17 0.00 0.21 0.00 0.00 52.86 54.08 2nva s ASN 50 Cb 0.11 2.01 0.67 0.00 -0.55 0.00 0.00 41.25 43.49 2nva s ASN 50 CO 0.86 -0.20 1.59 -0.46 -2.79 0.00 0.00 177.10 176.09 2nva n ASN 51 N 5.38 4.58 -4.62 -4.21 0.23 -1.17 -4.79 115.26 110.67 2nva n ASN 51 Ca -0.06 -2.49 -0.53 0.00 -0.53 0.00 0.00 54.58 50.96 2nva n ASN 51 Cb 0.51 -0.55 -0.06 0.00 -2.08 0.00 0.00 39.78 37.60 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 0.87 1.80 -0.31 0.53 -0.08 -1.26 -4.82 116.55 113.28 2nva n ASP 52 Ca 0.24 1.11 -0.01 0.00 -1.51 0.00 0.00 54.79 54.62 2nva n ASP 52 Cb 0.87 -1.18 0.12 0.00 2.34 0.00 0.00 41.12 43.27 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 5.16 1.02 -0.49 -0.67 5.08 -1.99 -1.02 114.58 121.66 2nva h GLU 53 Ca -0.47 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 57.73 2nva h GLU 53 Cb 1.33 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2nva h GLU 53 CO 0.82 0.68 -0.08 0.28 -1.00 0.00 0.00 179.01 179.71 2nva h VAL 54 N 1.05 1.26 -0.32 3.13 2.07 -1.99 -1.68 116.25 119.77 2nva h VAL 54 Ca 0.35 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2nva h VAL 54 Cb 0.04 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2nva h VAL 54 CO -0.13 0.41 0.15 0.25 0.02 0.00 0.00 177.57 178.27 2nva h LEU 55 N 0.80 0.42 -0.64 2.57 5.85 -1.72 -1.11 115.31 121.47 2nva h LEU 55 Ca 0.14 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2nva h LEU 55 Cb 0.59 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2nva h LEU 55 CO 0.04 0.43 0.11 -0.07 -0.34 0.00 0.00 178.44 178.61 2nva h LEU 56 N 0.38 1.01 -0.93 2.25 3.38 -1.07 -1.13 115.31 119.20 2nva h LEU 56 Ca 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2nva h LEU 56 Cb 0.12 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2nva h LEU 56 CO -0.01 1.01 0.46 0.50 0.09 0.00 0.00 178.44 180.49 2nva h LYS 57 N 0.97 1.22 -0.31 1.13 1.63 -1.23 -0.49 116.57 119.49 2nva h LYS 57 Ca 0.20 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2nva h LYS 57 Cb 0.42 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 2nva h LYS 57 CO 0.01 0.90 0.18 1.15 -3.45 0.00 0.00 179.45 178.24 2nva h THR 58 N 1.22 1.13 -0.14 1.00 2.02 -0.77 -1.27 112.91 116.09 2nva h THR 58 Ca 0.30 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 67.19 2nva h THR 58 Cb 0.05 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2nva h THR 58 CO -0.05 0.13 -0.13 0.24 0.37 0.00 0.00 175.52 176.09 2nva h MET 59 N 0.39 -0.14 -0.35 6.66 2.86 -0.92 -1.96 114.93 121.47 2nva h MET 59 Ca 0.11 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.83 2nva h MET 59 Cb 0.05 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.68 2nva h MET 59 CO -0.02 -0.09 -0.09 0.00 1.06 0.00 0.00 176.91 177.77 2nva h ASP 61 N -0.01 0.00 -0.50 0.00 3.32 -1.02 -2.31 116.42 115.89 2nva h ASP 61 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2nva h ASP 61 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2nva h ASP 61 CO -0.36 0.08 0.00 0.29 -1.72 0.00 0.00 179.24 177.53 2nva n LYS 62 N -3.23 2.18 -2.40 3.56 4.76 -0.76 -4.93 118.16 117.35 2nva n LYS 62 Ca 0.00 -1.83 -0.18 0.00 -2.87 0.00 0.00 58.31 53.43 2nva n LYS 62 Cb 0.33 -1.40 -0.01 0.00 -1.84 0.00 0.00 35.03 32.12 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 0.99 -5.30 -4.80 4.39 5.03 -0.87 -5.01 115.26 109.70 2nva n ASN 63 Ca 0.17 -0.04 -0.37 0.00 0.87 0.00 0.00 54.58 55.21 2nva n ASN 63 Cb 0.43 -4.34 -0.06 0.00 -1.02 0.00 0.00 39.78 34.79 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 -2.92 4.47 0.16 2.41 1.01 -0.56 -4.97 120.40 120.00 2nva s VAL 64 Ca 0.02 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.47 2nva s VAL 64 Cb -0.01 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2nva s VAL 64 CO 0.03 0.26 0.23 0.59 0.00 0.00 0.00 175.10 176.21 2nva n ASN 65 N 0.88 0.35 -3.97 3.32 3.02 -0.60 -4.41 115.26 113.85 2nva n ASN 65 Ca -0.02 -1.29 -0.16 0.00 -0.03 0.00 0.00 54.58 53.07 2nva n ASN 65 Cb 0.50 -0.14 -0.14 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.39 0.54 -0.34 3.10 0.08 -0.30 -0.39 117.98 120.28 2nva s PHE 66 Ca 0.15 -0.10 -0.08 0.00 0.12 0.00 0.00 56.93 57.02 2nva s PHE 66 Cb -0.01 -0.35 0.03 0.00 -0.57 0.00 0.00 43.02 42.11 2nva s PHE 66 CO 0.10 -0.01 0.13 0.34 -0.10 0.00 0.00 175.22 175.67 2nva s ASP 67 N -0.12 5.38 -0.08 1.36 3.68 0.01 -1.01 116.67 125.90 2nva s ASP 67 Ca 0.02 -0.97 -0.01 0.00 2.13 0.00 0.00 52.55 53.73 2nva s ASP 67 Cb -0.03 -1.92 -0.03 0.00 -1.45 0.00 0.00 42.92 39.50 2nva s ASP 67 CO -0.00 -0.30 -0.03 0.00 0.13 0.00 0.00 175.17 174.97 2nva n ALA 69 N 2.16 4.28 -3.83 0.00 0.00 -1.26 -2.29 120.51 119.57 2nva n ALA 69 Ca -0.18 -0.52 -0.06 0.00 0.00 0.00 0.00 53.44 52.67 2nva n ALA 69 Cb 0.53 -0.68 -0.01 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 -2.91 -0.22 0.32 0.00 1.04 -1.26 -4.78 113.70 105.89 2nva s SER 70 Ca 0.06 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.89 2nva s SER 70 Cb 0.14 0.68 0.53 0.00 0.10 0.00 0.00 66.02 67.47 2nva s SER 70 CO 0.77 -1.27 1.93 0.77 0.98 0.00 0.00 173.24 176.42 2nva h SER 71 N 2.00 0.75 -0.80 7.02 4.64 -1.96 -1.67 113.55 123.53 2nva h SER 71 Ca -0.21 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2nva h SER 71 Cb 1.25 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 2nva h SER 71 CO 0.25 0.63 0.36 -1.28 -0.87 0.00 0.00 176.83 175.92 2nva h SER 72 N 0.83 1.07 -0.20 4.97 0.87 -1.99 -0.84 113.55 118.25 2nva h SER 72 Ca 0.21 -0.14 -0.20 0.00 -1.23 0.00 0.00 61.79 60.43 2nva h SER 72 Cb 0.08 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2nva h SER 72 CO -0.03 0.92 -0.63 -0.33 -0.53 0.00 0.00 176.83 176.23 2nva h GLU 73 N 1.15 0.82 -0.31 2.24 5.08 -1.87 -2.28 114.58 119.40 2nva h GLU 73 Ca 0.27 -0.57 0.06 0.00 -1.00 0.00 0.00 59.36 58.12 2nva h GLU 73 Cb 0.15 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2nva h GLU 73 CO -0.03 1.19 -0.04 0.82 -1.00 0.00 0.00 179.01 179.95 2nva h ILE 74 N 0.60 0.72 -0.66 3.13 2.04 -1.07 -2.53 117.51 119.74 2nva h ILE 74 Ca -0.01 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 65.94 2nva h ILE 74 Cb 1.24 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 37.93 2nva h ILE 74 CO 0.13 0.01 0.27 0.11 0.00 0.00 0.00 178.15 178.68 2nva h LYS 75 N 0.04 0.45 -0.84 2.37 1.57 -1.01 0.36 116.57 119.51 2nva h LYS 75 Ca 0.15 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2nva h LYS 75 Cb 0.22 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2nva h LYS 75 CO -0.29 0.30 0.56 0.87 -0.57 0.00 0.00 179.45 180.31 2nva h LYS 76 N 0.46 1.09 0.07 3.15 1.57 -1.01 0.67 116.57 122.57 2nva h LYS 76 Ca 0.34 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2nva h LYS 76 Cb 0.43 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.50 2nva h LYS 76 CO -0.32 0.72 -0.51 0.28 -0.57 0.00 0.00 179.45 179.06 2nva h VAL 77 N 1.12 1.57 -0.74 0.50 2.07 -1.03 -3.27 116.25 116.49 2nva h VAL 77 Ca 0.31 -2.34 0.05 0.00 0.82 0.00 0.00 66.70 65.54 2nva h VAL 77 Cb -0.11 3.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 2nva h VAL 77 CO -0.07 0.65 0.45 0.40 0.02 0.00 0.00 177.57 179.01 2nva h ILE 78 N -0.50 1.05 -0.20 4.57 1.08 -0.82 -2.70 117.51 119.99 2nva h ILE 78 Ca -0.08 -0.29 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 2nva h ILE 78 Cb 1.35 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 2nva h ILE 78 CO 0.10 0.15 0.17 1.56 -0.69 0.00 0.00 178.15 179.44 2nva h GLN 79 N 0.85 0.00 -0.53 2.37 4.20 -0.93 -0.90 115.11 120.17 2nva h GLN 79 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2nva h GLN 79 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2nva h GLN 79 CO -0.14 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.46 2nva n ILE 80 N -4.13 0.83 -0.46 2.54 -5.35 -1.02 -4.90 119.36 106.86 2nva n ILE 80 Ca 0.02 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 2nva n ILE 80 Cb 0.30 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 2nva n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 81 N 1.18 0.74 3.73 3.28 0.00 -0.34 -5.04 105.19 108.73 2nva n GLY 81 Ca 0.17 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 4.38 0.29 1.61 1.01 -1.18 -5.01 120.40 119.50 2nva s VAL 82 Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 2nva s VAL 82 Cb 0.00 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 2nva s VAL 82 CO 0.00 0.28 1.51 -0.55 0.00 0.00 0.00 175.10 176.34 2nva s SER 83 N 0.15 6.49 0.65 3.32 0.15 -1.26 -4.47 113.70 118.73 2nva s SER 83 Ca 0.49 2.85 0.38 0.00 0.70 0.00 0.00 55.95 60.36 2nva s SER 83 Cb -0.25 -2.63 2.08 0.00 -1.71 0.00 0.00 66.02 63.51 2nva s SER 83 CO 0.31 -0.81 2.22 1.55 1.20 0.00 0.00 173.24 177.70 2nva h PRO 84 N 4.64 0.00 0.00 5.44 0.13 -1.87 -1.23 132.00 139.12 2nva h PRO 84 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2nva h PRO 84 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2nva h PRO 84 CO 0.76 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.19 2nva h SER 85 N 0.00 0.00 -0.54 1.44 4.64 -1.91 -2.46 113.55 114.72 2nva h SER 85 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2nva h SER 85 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 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 -2.61 2.49 -4.26 4.77 1.74 -0.46 -4.90 116.66 113.43 2nva n ARG 86 Ca -0.01 -2.29 -0.34 0.00 -0.77 0.00 0.00 57.85 54.44 2nva n ARG 86 Cb 0.13 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.29 4.30 -0.20 0.55 1.01 -0.93 -1.15 121.20 123.50 2nva s ILE 87 Ca 0.42 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 2nva s ILE 87 Cb 0.23 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 2nva s ILE 87 CO 0.31 0.51 0.02 -0.63 0.00 0.00 0.00 174.94 175.14 2nva s ILE 88 N 0.08 4.14 -1.31 2.92 1.01 -0.18 -4.46 121.20 123.41 2nva s ILE 88 Ca 0.02 -0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.25 2nva s ILE 88 Cb -0.13 -2.88 0.07 0.00 0.01 0.00 0.00 42.46 39.53 2nva s ILE 88 CO 0.02 0.42 1.77 0.33 0.00 0.00 0.00 174.94 177.48 2nva n PHE 89 N 4.17 4.57 -1.75 3.97 -0.00 0.37 -1.84 117.46 126.95 2nva n PHE 89 Ca -0.17 -2.88 -0.34 0.00 -0.00 0.00 0.00 57.45 54.07 2nva n PHE 89 Cb 0.52 -2.61 -0.03 0.00 -0.00 0.00 0.00 39.48 37.36 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 8.04 6.67 -3.60 3.13 0.00 -0.97 -2.67 120.51 131.11 2nva n ALA 90 Ca 0.49 -3.59 -0.27 0.00 0.00 0.00 0.00 53.44 50.06 2nva n ALA 90 Cb 0.45 -2.51 -0.17 0.00 0.00 0.00 0.00 19.45 17.23 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 -1.29 1.76 -0.88 0.00 5.04 -1.26 -4.89 115.29 113.77 2nva s HIS 91 Ca 0.57 -0.77 0.25 0.00 -1.54 0.00 0.00 55.06 53.56 2nva s HIS 91 Cb 0.27 -1.29 0.98 0.00 0.04 0.00 0.00 32.58 32.58 2nva s HIS 91 CO -0.15 -0.41 1.77 0.25 -2.34 0.00 0.00 174.74 173.86 2nva n THR 92 N 4.13 0.45 -3.89 0.89 -2.24 -1.26 -4.39 114.28 107.97 2nva n THR 92 Ca -0.20 0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 2nva n THR 92 Cb 0.51 -0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.06 1.19 -0.07 -0.78 -1.94 -1.26 -4.42 119.30 108.95 2nva s MET 93 Ca 0.11 -1.60 0.04 0.00 -1.71 0.00 0.00 55.69 52.52 2nva s MET 93 Cb 0.14 -2.68 -0.02 0.00 2.01 0.00 0.00 34.83 34.28 2nva s MET 93 CO 0.47 -0.98 -0.18 0.15 -0.01 0.00 0.00 175.02 174.48 2nva s LYS 94 N 1.10 2.74 0.54 2.03 1.02 -1.26 -5.11 119.74 120.80 2nva s LYS 94 Ca 0.11 -0.77 -0.20 0.00 0.02 0.00 0.00 55.97 55.13 2nva s LYS 94 Cb -0.19 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 2nva s LYS 94 CO -0.14 0.44 1.18 0.95 -0.92 0.00 0.00 175.35 176.85 2nva s THR 95 N -0.26 2.90 0.22 2.17 -4.23 -1.26 -4.84 115.64 110.34 2nva s THR 95 Ca 0.01 0.59 -0.10 0.00 -1.18 0.00 0.00 61.69 61.01 2nva s THR 95 Cb -0.13 -3.26 0.20 0.00 1.34 0.00 0.00 72.50 70.65 2nva s THR 95 CO 0.03 -0.09 1.67 0.40 -0.54 0.00 0.00 174.62 176.09 2nva h ILE 96 N 1.26 0.50 -0.74 2.99 2.04 -1.99 -0.33 117.51 121.24 2nva h ILE 96 Ca -0.50 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2nva h ILE 96 Cb 1.27 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2nva h ILE 96 CO 0.57 0.03 0.43 -0.78 0.00 0.00 0.00 178.15 178.40 2nva h ASP 97 N 0.14 0.89 0.13 1.72 3.58 -1.99 0.70 116.42 121.60 2nva h ASP 97 Ca 0.33 -0.05 -0.14 0.00 0.42 0.00 0.00 57.03 57.59 2nva h ASP 97 Cb 0.54 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2nva h ASP 97 CO -0.52 0.69 -0.48 0.44 -2.88 0.00 0.00 179.24 176.49 2nva h ASP 98 N 1.02 0.44 -0.37 2.28 5.19 -1.63 -1.57 116.42 121.77 2nva h ASP 98 Ca 0.26 -0.21 -0.08 0.00 -0.62 0.00 0.00 57.03 56.38 2nva h ASP 98 Cb -0.02 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 2nva h ASP 98 CO -0.05 0.85 -0.10 -0.07 -3.12 0.00 0.00 179.24 176.76 2nva h LEU 99 N 0.32 0.73 -0.64 1.55 3.38 -0.25 -0.03 115.31 120.36 2nva h LEU 99 Ca 0.02 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.70 2nva h LEU 99 Cb 0.97 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 2nva h LEU 99 CO 0.08 0.92 0.31 0.40 0.09 0.00 0.00 178.44 180.25 2nva h ILE 100 N 0.52 0.88 -0.18 1.22 1.08 -0.83 -0.55 117.51 119.65 2nva h ILE 100 Ca 0.09 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 2nva h ILE 100 Cb 0.61 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 2nva h ILE 100 CO 0.04 0.10 0.03 0.15 -0.69 0.00 0.00 178.15 177.78 2nva h PHE 101 N 0.56 0.31 -0.50 1.37 3.57 -1.07 -1.68 116.94 119.50 2nva h PHE 101 Ca 0.30 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.83 2nva h PHE 101 Cb 0.28 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 2nva h PHE 101 CO -0.11 0.44 0.18 0.00 -2.23 0.00 0.00 178.31 176.59 2nva h ALA 102 N 0.83 0.61 -0.57 2.41 0.00 -0.74 -0.64 119.26 121.17 2nva h ALA 102 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2nva h ALA 102 Cb 0.30 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2nva h ALA 102 CO 0.00 -0.22 0.34 -0.22 0.00 0.00 0.00 179.25 179.16 2nva h LYS 103 N 0.35 0.66 -0.71 0.00 3.64 -0.96 0.71 116.57 120.26 2nva h LYS 103 Ca 0.24 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2nva h LYS 103 Cb 0.26 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 2nva h LYS 103 CO -0.25 0.43 0.44 0.22 -2.27 0.00 0.00 179.45 178.02 2nva h ASP 104 N 0.68 0.70 1.69 4.20 3.58 -0.44 -3.06 116.42 123.77 2nva h ASP 104 Ca 0.23 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2nva h ASP 104 Cb 0.03 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.94 2nva h ASP 104 CO -0.10 0.47 -0.15 1.56 -2.88 0.00 0.00 179.24 178.14 2nva h GLN 105 N 0.84 0.00 0.00 0.28 1.08 -0.63 -3.47 115.11 113.20 2nva h GLN 105 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2nva h GLN 105 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2nva h GLN 105 CO -0.13 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.16 2nva n GLY 106 N 1.17 0.68 3.54 3.46 0.00 0.05 -4.74 105.19 109.35 2nva n GLY 106 Ca 0.04 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 4.04 -0.11 1.61 1.01 -0.07 -4.44 120.40 120.43 2nva s VAL 107 Ca 0.00 0.40 0.17 0.00 0.00 0.00 0.00 61.98 62.55 2nva s VAL 107 Cb 0.00 -4.75 0.26 0.00 0.00 0.00 0.00 36.38 31.89 2nva s VAL 107 CO 0.00 -1.49 1.13 0.47 0.00 0.00 0.00 175.10 175.21 2nva n ASP 108 N 8.44 2.04 -4.02 3.32 8.00 -1.26 -4.29 116.55 128.78 2nva n ASP 108 Ca 0.03 -2.96 -0.25 0.00 0.71 0.00 0.00 54.79 52.32 2nva n ASP 108 Cb 0.48 -0.40 -0.17 0.00 -0.02 0.00 0.00 41.12 41.01 2nva n ASP 108 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nva s ILE 109 N -2.52 1.16 0.16 0.53 1.01 -1.26 -0.52 121.20 119.76 2nva s ILE 109 Ca 0.28 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 2nva s ILE 109 Cb 0.25 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 2nva s ILE 109 CO 0.02 0.36 0.28 0.00 0.00 0.00 0.00 174.94 175.61 2nva s ALA 110 N 0.72 -0.07 0.36 9.38 0.00 -0.75 -0.48 121.76 130.93 2nva s ALA 110 Ca -0.13 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.08 2nva s ALA 110 Cb -0.16 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 2nva s ALA 110 CO 0.03 -0.63 0.42 0.95 0.00 0.00 0.00 175.76 176.53 2nva s THR 111 N -3.95 3.48 0.17 0.00 -4.23 -1.09 -0.47 115.64 109.55 2nva s THR 111 Ca 0.15 -1.16 -0.21 0.00 -1.18 0.00 0.00 61.69 59.29 2nva s THR 111 Cb 0.03 -3.20 0.05 0.00 1.34 0.00 0.00 72.50 70.73 2nva s THR 111 CO -0.02 -0.11 0.56 0.72 -0.54 0.00 0.00 174.62 175.24 2nva s PHE 112 N -2.29 -0.39 0.00 3.99 -0.12 -0.54 -4.35 117.98 114.27 2nva s PHE 112 Ca 0.46 0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.47 2nva s PHE 112 Cb -0.07 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 2nva s PHE 112 CO 0.30 -0.87 0.44 -0.40 -0.05 0.00 0.00 175.22 174.64 2nva n ASP 113 N -0.35 0.00 -3.92 1.98 5.68 -1.26 -1.46 116.55 117.21 2nva n ASP 113 Ca -0.15 -1.16 -0.09 0.00 -0.50 0.00 0.00 54.79 52.89 2nva n ASP 113 Cb 0.64 -0.03 -0.09 0.00 -1.14 0.00 0.00 41.12 40.50 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 -0.16 0.18 0.29 -1.12 1.04 -1.26 -4.49 113.70 108.18 2nva s SER 114 Ca 0.00 -0.58 0.04 0.00 0.48 0.00 0.00 55.95 55.89 2nva s SER 114 Cb 0.00 0.25 0.46 0.00 0.10 0.00 0.00 66.02 66.83 2nva s SER 114 CO 0.00 -0.56 1.74 0.77 0.98 0.00 0.00 173.24 176.17 2nva h SER 115 N 3.43 0.42 0.17 7.02 4.64 -1.99 -2.95 113.55 124.28 2nva h SER 115 Ca -0.33 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 60.79 2nva h SER 115 Cb 1.18 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2nva h SER 115 CO 0.53 0.68 -0.25 -0.26 -0.87 0.00 0.00 176.83 176.66 2nva h PHE 116 N 0.37 0.16 -0.42 4.77 0.04 -1.99 -1.63 116.94 118.23 2nva h PHE 116 Ca 0.05 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 2nva h PHE 116 Cb 0.66 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 2nva h PHE 116 CO 0.02 0.39 -0.19 1.49 -0.60 0.00 0.00 178.31 179.42 2nva h GLU 117 N 0.13 0.82 -0.66 1.51 4.57 -1.88 -2.33 114.58 116.75 2nva h GLU 117 Ca 0.02 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 57.83 2nva h GLU 117 Cb 0.51 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2nva h GLU 117 CO 0.04 0.94 0.21 -0.07 -1.18 0.00 0.00 179.01 178.95 2nva h LEU 118 N 0.72 0.94 -0.74 1.64 3.38 -1.28 -1.25 115.31 118.72 2nva h LEU 118 Ca 0.10 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2nva h LEU 118 Cb 0.71 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2nva h LEU 118 CO 0.05 0.88 0.46 0.44 0.09 0.00 0.00 178.44 180.36 2nva h ASP 119 N 0.98 0.74 -0.37 -0.43 3.32 -1.09 0.33 116.42 119.91 2nva h ASP 119 Ca 0.22 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2nva h ASP 119 Cb 0.28 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2nva h ASP 119 CO -0.01 0.50 0.13 0.11 -1.72 0.00 0.00 179.24 178.26 2nva h LYS 120 N 0.88 0.56 -0.18 3.56 1.57 -1.06 -2.10 116.57 119.81 2nva h LYS 120 Ca 0.30 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2nva h LYS 120 Cb 0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2nva h LYS 120 CO -0.13 0.56 0.05 0.82 -0.57 0.00 0.00 179.45 180.19 2nva h ILE 121 N 0.45 0.95 -0.57 1.86 1.08 -0.92 0.13 117.51 120.48 2nva h ILE 121 Ca 0.12 -0.05 0.10 0.00 -0.39 0.00 0.00 64.86 64.65 2nva h ILE 121 Cb 0.22 0.80 -0.08 0.00 -3.07 0.00 0.00 36.82 34.69 2nva h ILE 121 CO -0.01 0.02 0.12 -0.74 -0.69 0.00 0.00 178.15 176.86 2nva h HIS 122 N 0.13 0.20 0.13 1.37 2.76 -0.81 0.51 115.15 119.44 2nva h HIS 122 Ca 0.08 0.03 -0.30 0.00 -2.20 0.00 0.00 60.37 57.98 2nva h HIS 122 Cb 0.06 -0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.04 2nva h HIS 122 CO -0.12 -0.02 -1.24 1.15 -1.30 0.00 0.00 177.93 176.40 2nva h THR 123 N 0.26 1.29 0.00 6.26 2.02 -1.16 -3.37 112.91 118.21 2nva h THR 123 Ca 0.30 -2.48 -0.08 0.00 0.77 0.00 0.00 66.41 64.92 2nva h THR 123 Cb 0.42 2.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 2nva h THR 123 CO -0.38 0.75 -1.56 -1.22 0.37 0.00 0.00 175.52 173.48 2nva n TYR 124 N -3.81 0.00 -2.98 3.16 4.01 0.42 -4.79 117.16 113.17 2nva n TYR 124 Ca -0.14 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.46 2nva n TYR 124 Cb 0.99 -0.34 0.02 0.00 -0.31 0.00 0.00 39.34 39.69 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 -2.08 -1.28 0.24 -0.72 -0.00 0.06 -4.60 115.22 106.84 2nva n HIS 125 Ca -0.08 -3.01 0.15 0.00 0.46 0.00 0.00 57.72 55.23 2nva n HIS 125 Cb 0.51 0.53 0.81 0.00 -0.12 0.00 0.00 29.99 31.72 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 3.09 0.00 -0.37 1.57 0.13 -1.43 -0.54 132.00 134.45 2nva h PRO 126 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2nva h PRO 126 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2nva h PRO 126 CO 0.34 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.20 2nva n ASN 127 N -4.02 2.11 -4.69 1.44 5.03 -1.26 -4.79 115.26 109.07 2nva n ASN 127 Ca -0.01 -1.97 -0.42 0.00 0.87 0.00 0.00 54.58 53.06 2nva n ASN 127 Cb 0.20 -0.25 -0.03 0.00 -1.02 0.00 0.00 39.78 38.68 2nva n ASN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nva s LYS 129 N 1.98 4.45 -0.01 0.00 1.02 0.32 -4.54 119.74 122.98 2nva s LYS 129 Ca 0.60 1.25 0.01 0.00 0.02 0.00 0.00 55.97 57.85 2nva s LYS 129 Cb -0.29 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 2nva s LYS 129 CO 0.25 -0.16 0.02 -1.64 -0.92 0.00 0.00 175.35 172.90 2nva s MET 130 N 1.47 2.86 -0.17 1.68 -1.94 0.27 -1.81 119.30 121.66 2nva s MET 130 Ca 0.46 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 53.89 2nva s MET 130 Cb -0.19 -2.72 0.02 0.00 2.01 0.00 0.00 34.83 33.95 2nva s MET 130 CO 0.21 0.64 -0.20 0.42 -0.01 0.00 0.00 175.02 176.07 2nva s ILE 131 N -1.09 2.02 -0.16 2.53 1.01 0.38 -0.34 121.20 125.55 2nva s ILE 131 Ca 0.20 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.62 2nva s ILE 131 Cb -0.12 -1.82 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 2nva s ILE 131 CO 0.10 0.54 1.03 -0.22 0.00 0.00 0.00 174.94 176.39 2nva s LEU 132 N 1.15 4.18 -0.24 2.97 2.96 -0.69 -1.47 118.68 127.54 2nva s LEU 132 Ca 0.01 1.48 -0.17 0.00 -0.22 0.00 0.00 54.13 55.23 2nva s LEU 132 Cb -0.14 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 2nva s LEU 132 CO -0.09 -0.56 0.46 -0.60 -1.32 0.00 0.00 176.35 174.24 2nva s ARG 133 N 2.57 4.09 0.07 1.98 3.52 -0.54 -0.43 118.95 130.21 2nva s ARG 133 Ca 0.47 0.24 0.02 0.00 -0.13 0.00 0.00 55.73 56.32 2nva s ARG 133 Cb -0.17 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 2nva s ARG 133 CO 0.13 -0.24 0.12 0.96 -0.81 0.00 0.00 175.30 175.45 2nva s ILE 134 N 1.96 4.81 -0.18 4.11 -4.36 -0.14 -0.45 121.20 126.96 2nva s ILE 134 Ca 0.20 -0.62 -0.28 0.00 -0.26 0.00 0.00 60.65 59.68 2nva s ILE 134 Cb -0.15 -3.32 -0.00 0.00 1.25 0.00 0.00 42.46 40.24 2nva s ILE 134 CO 0.09 0.15 0.98 -0.60 0.24 0.00 0.00 174.94 175.81 2nva s ARG 135 N -2.36 4.32 -0.28 0.37 3.52 0.22 -4.48 118.95 120.27 2nva s ARG 135 Ca 0.30 1.30 -0.01 0.00 -0.13 0.00 0.00 55.73 57.19 2nva s ARG 135 Cb -0.12 -3.59 0.13 0.00 -1.56 0.00 0.00 34.95 29.81 2nva s ARG 135 CO 0.23 -0.46 0.31 0.00 -0.81 0.00 0.00 175.30 174.57 2nva s ASP 137 N 2.40 6.66 -0.47 0.00 1.01 -1.26 -3.93 116.67 121.07 2nva s ASP 137 Ca 0.09 0.87 -0.18 0.00 0.71 0.00 0.00 52.55 54.04 2nva s ASP 137 Cb -0.14 -2.21 0.05 0.00 1.01 0.00 0.00 42.92 41.63 2nva s ASP 137 CO -0.28 0.06 0.55 -0.62 0.21 0.00 0.00 175.17 175.08 2nva s ASP 138 N -2.05 6.22 0.04 0.27 2.15 0.61 -4.91 116.67 119.00 2nva s ASP 138 Ca 0.40 -0.85 0.13 0.00 0.43 0.00 0.00 52.55 52.67 2nva s ASP 138 Cb -0.13 -2.26 0.57 0.00 -0.30 0.00 0.00 42.92 40.80 2nva s ASP 138 CO 0.20 -0.77 1.42 -0.81 -0.17 0.00 0.00 175.17 175.04 2nva n PRO 139 N 5.91 0.02 -0.23 4.34 -0.04 -1.26 -1.75 135.00 141.99 2nva n PRO 139 Ca -0.07 0.32 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 2nva n PRO 139 Cb 0.46 -1.55 0.23 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.60 3.42 -4.76 3.54 4.13 -1.26 -5.00 115.26 113.73 2nva n ASN 140 Ca 0.03 -1.96 -0.38 0.00 1.68 0.00 0.00 54.58 53.95 2nva n ASN 140 Cb 0.14 -0.31 0.01 0.00 -1.54 0.00 0.00 39.78 38.09 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 -1.20 2.97 0.07 5.41 0.00 -0.72 -4.80 121.76 123.49 2nva s ALA 141 Ca 0.37 1.13 -0.26 0.00 0.00 0.00 0.00 51.96 53.20 2nva s ALA 141 Cb 0.21 -3.47 -0.17 0.00 0.00 0.00 0.00 23.12 19.69 2nva s ALA 141 CO 0.28 -0.94 1.62 1.15 0.00 0.00 0.00 175.76 177.87 2nva h THR 142 N 1.84 0.79 -3.46 0.00 2.02 -0.70 -3.40 112.91 110.00 2nva h THR 142 Ca -0.50 -0.14 -0.67 0.00 0.77 0.00 0.00 66.41 65.88 2nva h THR 142 Cb 1.27 0.87 -0.29 0.00 -1.74 0.00 0.00 68.15 68.26 2nva h THR 142 CO 0.60 0.03 -0.72 -0.69 0.37 0.00 0.00 175.52 175.11 2nva s VAL 143 N -5.86 3.27 0.23 3.16 1.01 -0.02 -4.95 120.40 117.24 2nva s VAL 143 Ca -0.15 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2nva s VAL 143 Cb 0.04 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 2nva s VAL 143 CO 0.64 0.29 0.98 -1.10 0.00 0.00 0.00 175.10 175.91 2nva s GLN 144 N 1.43 4.78 0.00 2.72 -1.52 -1.26 -1.45 119.66 124.35 2nva s GLN 144 Ca 0.03 1.56 0.00 0.00 -1.95 0.00 0.00 55.36 55.00 2nva s GLN 144 Cb -0.16 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 2nva s GLN 144 CO -0.03 0.40 0.00 1.28 -0.25 0.00 0.00 175.29 176.69 2nva n LEU 145 N 1.66 0.00 -0.13 2.90 4.77 -1.26 -4.91 117.00 120.03 2nva n LEU 145 Ca -0.01 -0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 55.68 2nva n LEU 145 Cb 0.47 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2nva n LEU 145 CO 0.51 0.00 0.82 1.23 -1.33 0.00 0.00 177.39 178.62 2nva h GLY 146 N 0.00 0.67 -0.07 -0.72 0.00 -1.89 -1.60 103.07 99.46 2nva h GLY 146 Ca 0.00 -0.45 0.16 0.00 0.00 0.00 0.00 47.33 47.05 2nva h GLY 146 CO 0.00 0.42 0.21 3.45 0.00 0.00 0.00 176.54 180.62 2nva h ASN 147 N 0.46 0.07 0.57 0.19 7.08 -1.97 -3.11 115.58 118.87 2nva h ASN 147 Ca 0.11 0.14 -0.28 0.00 -3.08 0.00 0.00 56.30 53.19 2nva h ASN 147 Cb 0.37 0.18 -0.03 0.00 -2.08 0.00 0.00 38.32 36.77 2nva h ASN 147 CO 0.01 -0.02 -1.50 0.50 -2.08 0.00 0.00 177.43 174.34 2nva h LYS 148 N 0.30 0.10 -4.88 4.14 3.64 -1.86 -3.48 116.57 114.53 2nva h LYS 148 Ca 0.43 -0.17 -0.34 0.00 -1.27 0.00 0.00 60.65 59.30 2nva h LYS 148 Cb 0.74 0.06 -0.22 0.00 -0.41 0.00 0.00 32.23 32.40 2nva h LYS 148 CO -0.50 0.86 -0.76 -0.06 -2.27 0.00 0.00 179.45 176.72 2nva s PHE 149 N -2.63 0.89 0.00 1.91 0.08 -0.63 -5.10 117.98 112.50 2nva s PHE 149 Ca -0.06 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.56 2nva s PHE 149 Cb 0.08 -0.52 0.00 0.00 -0.57 0.00 0.00 43.02 42.01 2nva s PHE 149 CO 0.83 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 176.34 2nva n GLY 150 N 1.58 2.33 3.76 4.36 0.00 -1.26 -4.45 105.19 111.51 2nva n GLY 150 Ca -0.21 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.88 3.39 0.57 4.61 0.00 0.41 -4.28 121.76 125.58 2nva s ALA 151 Ca 0.00 0.86 -0.18 0.00 0.00 0.00 0.00 51.96 52.65 2nva s ALA 151 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2nva s ALA 151 CO 0.00 -0.13 1.09 -0.80 0.00 0.00 0.00 175.76 175.93 2nva s ASN 152 N -0.94 5.69 0.30 0.00 0.01 -1.26 -0.61 114.94 118.13 2nva s ASN 152 Ca 0.45 2.02 0.05 0.00 -0.71 0.00 0.00 52.86 54.67 2nva s ASN 152 Cb -0.31 -2.56 0.75 0.00 0.41 0.00 0.00 41.25 39.54 2nva s ASN 152 CO 0.40 -1.23 1.71 -0.08 -1.51 0.00 0.00 177.10 176.38 2nva h GLU 153 N 0.83 0.43 0.00 -0.60 4.81 -1.96 -0.38 114.58 117.71 2nva h GLU 153 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2nva h GLU 153 Cb 1.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2nva h GLU 153 CO 0.57 0.29 0.00 -0.40 -0.73 0.00 0.00 179.01 178.73 2nva n ASP 154 N -5.00 0.00 -0.00 1.04 5.75 -1.26 -2.72 116.55 114.35 2nva n ASP 154 Ca 0.23 0.02 0.10 0.00 -0.01 0.00 0.00 54.79 55.13 2nva n ASP 154 Cb 0.66 -0.30 -0.14 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.30 0.35 0.02 0.11 1.02 -0.16 -4.70 120.64 115.98 2nva n GLU 155 Ca 0.10 -0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2nva n GLU 155 Cb 0.18 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.05 -0.12 -3.67 2.04 -1.45 -0.99 117.51 114.37 2nva h ILE 156 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2nva h ILE 156 Cb 0.67 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2nva h ILE 156 CO 0.00 0.04 0.07 -0.09 0.00 0.00 0.00 178.15 178.17 2nva h ARG 157 N 0.01 0.14 -0.37 2.37 9.65 -1.84 -1.77 114.38 122.57 2nva h ARG 157 Ca 0.01 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 2nva h ARG 157 Cb 0.04 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 2nva h ARG 157 CO -0.00 0.09 0.12 1.25 2.80 0.00 0.00 179.97 184.23 2nva h HIS 158 N 0.14 0.21 -0.83 2.20 2.76 -1.80 -0.31 115.15 117.52 2nva h HIS 158 Ca 0.05 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2nva h HIS 158 Cb -0.00 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 2nva h HIS 158 CO -0.08 0.08 0.55 -0.07 -1.30 0.00 0.00 177.93 177.11 2nva h LEU 159 N 0.27 0.94 -0.65 0.26 3.38 -0.99 0.18 115.31 118.69 2nva h LEU 159 Ca 0.17 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2nva h LEU 159 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2nva h LEU 159 CO -0.18 0.68 -0.43 -0.07 0.09 0.00 0.00 178.44 178.53 2nva h LEU 160 N 1.11 0.59 -0.40 1.67 3.38 -0.92 -1.69 115.31 119.06 2nva h LEU 160 Ca 0.31 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2nva h LEU 160 Cb -0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2nva h LEU 160 CO -0.07 0.94 -0.25 -0.33 0.09 0.00 0.00 178.44 178.82 2nva h GLU 161 N 0.45 0.87 -0.70 1.13 5.08 -0.69 -2.43 114.58 118.29 2nva h GLU 161 Ca 0.03 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2nva h GLU 161 Cb 0.93 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 2nva h GLU 161 CO 0.08 1.05 0.44 -0.92 -1.00 0.00 0.00 179.01 178.66 2nva h TYR 162 N 0.69 0.91 -0.37 4.33 3.20 -0.49 -0.86 116.97 124.37 2nva h TYR 162 Ca 0.08 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2nva h TYR 162 Cb 0.82 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2nva h TYR 162 CO 0.06 0.59 0.24 0.00 -1.64 0.00 0.00 178.16 177.41 2nva h ALA 163 N 1.24 0.47 -0.64 1.82 0.00 -1.27 -2.44 119.26 118.44 2nva h ALA 163 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2nva h ALA 163 Cb -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2nva h ALA 163 CO -0.05 -0.09 0.38 -0.22 0.00 0.00 0.00 179.25 179.27 2nva h LYS 164 N 0.48 0.88 -0.03 0.00 1.63 -1.11 -0.11 116.57 118.30 2nva h LYS 164 Ca 0.14 -0.09 0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2nva h LYS 164 Cb -0.03 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.42 2nva h LYS 164 CO -0.05 0.64 0.02 0.37 -3.45 0.00 0.00 179.45 176.99 2nva h GLN 165 N 0.88 0.00 -0.60 1.90 4.15 -0.98 -2.09 115.11 118.37 2nva h GLN 165 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2nva h GLN 165 Cb -0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2nva h GLN 165 CO -0.04 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.14 2nva n LEU 166 N -4.48 3.36 -2.65 -2.39 4.77 -0.73 -4.94 117.00 109.95 2nva n LEU 166 Ca -0.02 -1.65 -0.21 0.00 -0.03 0.00 0.00 56.01 54.10 2nva n LEU 166 Cb 0.12 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2nva n LEU 166 CO 0.34 0.82 -0.16 0.47 -1.33 0.00 0.00 177.39 177.53 2nva n ASP 167 N 1.35 -5.88 -4.70 -1.43 8.00 -0.79 -4.94 116.55 108.17 2nva n ASP 167 Ca 0.21 -0.11 -0.38 0.00 0.71 0.00 0.00 54.79 55.22 2nva n ASP 167 Cb 0.54 -4.84 -0.07 0.00 -0.02 0.00 0.00 41.12 36.73 2nva n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nva s ILE 168 N -3.07 5.22 -0.34 0.53 1.01 -0.13 -4.99 121.20 119.42 2nva s ILE 168 Ca 0.12 0.75 -0.28 0.00 0.00 0.00 0.00 60.65 61.23 2nva s ILE 168 Cb -0.05 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.70 2nva s ILE 168 CO 0.15 0.30 1.05 -0.70 0.00 0.00 0.00 174.94 175.73 2nva s GLU 169 N 0.94 3.99 -0.34 2.79 2.12 -1.26 -4.22 118.70 122.71 2nva s GLU 169 Ca 0.21 0.92 -0.17 0.00 0.36 0.00 0.00 54.97 56.29 2nva s GLU 169 Cb -0.14 -3.77 -0.01 0.00 0.26 0.00 0.00 34.13 30.47 2nva s GLU 169 CO 0.08 -0.96 0.44 0.08 -0.54 0.00 0.00 175.26 174.37 2nva s VAL 170 N 3.69 5.09 -1.89 3.70 1.01 -1.26 -0.57 120.40 130.17 2nva s VAL 170 Ca 0.44 0.22 0.18 0.00 0.00 0.00 0.00 61.98 62.82 2nva s VAL 170 Cb -0.12 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.42 2nva s VAL 170 CO 0.18 -0.15 0.98 2.30 0.00 0.00 0.00 175.10 178.40 2nva n ILE 171 N 5.34 0.00 -4.02 2.22 -5.35 0.54 -3.99 119.36 114.10 2nva n ILE 171 Ca -0.07 -0.38 0.03 0.00 -0.27 0.00 0.00 62.75 62.06 2nva n ILE 171 Cb 0.49 1.28 0.01 0.00 -1.74 0.00 0.00 39.64 39.68 2nva n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 172 N 1.16 0.20 3.07 3.28 0.00 -1.23 0.14 105.19 111.81 2nva n GLY 172 Ca 0.09 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.01 1.03 0.24 -0.61 -1.09 -0.59 -1.70 121.20 116.46 2nva s ILE 173 Ca 0.24 -0.52 0.06 0.00 -2.23 0.00 0.00 60.65 58.20 2nva s ILE 173 Cb -0.00 -0.88 -0.05 0.00 -1.58 0.00 0.00 42.46 39.94 2nva s ILE 173 CO -0.02 0.30 -0.08 -0.94 -1.23 0.00 0.00 174.94 172.98 2nva s SER 174 N -0.05 2.45 0.16 3.58 1.04 0.43 -0.98 113.70 120.33 2nva s SER 174 Ca 0.00 -1.13 -0.12 0.00 0.48 0.00 0.00 55.95 55.19 2nva s SER 174 Cb -0.08 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2nva s SER 174 CO 0.00 -0.32 0.34 0.72 0.98 0.00 0.00 173.24 174.96 2nva s PHE 175 N -3.10 0.19 -0.11 5.02 -0.12 -0.96 -0.96 117.98 117.94 2nva s PHE 175 Ca 0.26 -0.55 -0.03 0.00 -0.05 0.00 0.00 56.93 56.56 2nva s PHE 175 Cb 0.03 0.08 0.04 0.00 -0.63 0.00 0.00 43.02 42.54 2nva s PHE 175 CO 0.09 -0.74 0.06 -1.58 -0.05 0.00 0.00 175.22 173.00 2nva s HIS 176 N -3.92 0.31 -0.41 3.49 2.46 -1.26 -2.62 115.29 113.34 2nva s HIS 176 Ca 0.12 -0.13 0.25 0.00 0.47 0.00 0.00 55.06 55.77 2nva s HIS 176 Cb 0.02 -0.67 1.02 0.00 -0.13 0.00 0.00 32.58 32.83 2nva s HIS 176 CO -0.03 -0.37 1.76 -0.39 -2.47 0.00 0.00 174.74 173.23 2nva h VAL 177 N 6.42 0.00 0.00 0.89 -1.51 -1.83 -3.43 116.25 116.79 2nva h VAL 177 Ca -0.15 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2nva h VAL 177 Cb 1.13 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2nva h VAL 177 CO 0.24 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.19 2nva n GLY 178 N 0.11 4.38 3.72 5.19 0.00 -1.26 -0.28 105.19 117.04 2nva n GLY 178 Ca 0.02 -1.38 -0.41 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 7.17 -0.14 1.61 0.15 -0.53 -4.18 113.70 117.77 2nva s SER 179 Ca 0.00 1.41 -0.00 0.00 0.70 0.00 0.00 55.95 58.06 2nva s SER 179 Cb 0.00 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2nva s SER 179 CO 0.00 -0.16 0.14 0.61 1.20 0.00 0.00 173.24 175.03 2nva n GLY 180 N 2.94 -0.50 3.45 9.45 0.00 -1.13 -0.84 105.19 118.56 2nva n GLY 180 Ca 0.02 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.15 4.19 -0.13 1.61 0.15 0.64 -0.92 113.70 117.09 2nva s SER 181 Ca 0.00 -0.22 0.17 0.00 0.70 0.00 0.00 55.95 56.61 2nva s SER 181 Cb -0.00 -1.31 0.43 0.00 -1.71 0.00 0.00 66.02 63.43 2nva s SER 181 CO 0.15 0.25 1.19 0.54 1.20 0.00 0.00 173.24 176.58 2nva n ARG 182 N 2.93 1.03 -3.86 5.44 1.74 -1.26 -4.36 116.66 118.33 2nva n ARG 182 Ca -0.18 -2.82 -0.34 0.00 -0.77 0.00 0.00 57.85 53.75 2nva n ARG 182 Cb 0.53 -0.98 -0.12 0.00 -1.02 0.00 0.00 32.46 30.86 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 -2.77 4.96 0.38 0.55 3.04 -1.26 -4.98 114.94 114.86 2nva s ASN 183 Ca 0.37 -2.41 0.06 0.00 0.04 0.00 0.00 52.86 50.92 2nva s ASN 183 Cb 0.38 -1.75 0.75 0.00 -1.54 0.00 0.00 41.25 39.09 2nva s ASN 183 CO -0.11 -0.41 1.97 1.55 -3.04 0.00 0.00 177.10 177.07 2nva h PRO 184 N 7.45 0.50 -0.97 0.43 0.13 -1.94 -2.69 132.00 134.91 2nva h PRO 184 Ca -0.07 -0.07 0.06 0.00 -0.87 0.00 0.00 66.00 65.05 2nva h PRO 184 Cb 0.99 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.97 2nva h PRO 184 CO 0.65 0.43 0.63 1.49 -0.23 0.00 0.00 178.00 180.98 2nva h GLU 185 N 0.50 1.12 -0.68 0.86 4.57 -1.98 -2.03 114.58 116.94 2nva h GLU 185 Ca 0.12 -0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.33 2nva h GLU 185 Cb 0.13 -0.25 -0.07 0.00 -0.16 0.00 0.00 28.75 28.40 2nva h GLU 185 CO -0.01 0.74 0.32 0.00 -1.18 0.00 0.00 179.01 178.88 2nva h ALA 186 N 1.46 0.93 -0.28 2.92 0.00 -1.83 0.35 119.26 122.81 2nva h ALA 186 Ca 0.41 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.23 2nva h ALA 186 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2nva h ALA 186 CO -0.15 -0.09 -0.44 1.88 0.00 0.00 0.00 179.25 180.45 2nva h TYR 187 N 0.55 0.98 -0.16 0.00 0.05 -1.49 -1.52 116.97 115.39 2nva h TYR 187 Ca 0.34 -0.33 0.02 0.00 0.05 0.00 0.00 58.73 58.80 2nva h TYR 187 Cb 0.37 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2nva h TYR 187 CO -0.12 1.13 0.05 -0.92 -1.05 0.00 0.00 178.16 177.25 2nva h TYR 188 N 0.55 0.09 -0.50 4.88 3.20 -0.85 0.77 116.97 125.11 2nva h TYR 188 Ca 0.02 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2nva h TYR 188 Cb 1.04 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2nva h TYR 188 CO 0.08 0.04 0.12 0.00 -1.64 0.00 0.00 178.16 176.76 2nva h ARG 189 N 0.12 0.76 -0.36 1.82 3.08 -0.94 -1.87 114.38 116.99 2nva h ARG 189 Ca 0.07 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 2nva h ARG 189 Cb 0.04 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2nva h ARG 189 CO -0.07 0.69 -0.39 0.00 -1.07 0.00 0.00 179.97 179.12 2nva h ALA 190 N 1.40 0.53 -0.67 0.04 0.00 -0.87 -1.17 119.26 118.51 2nva h ALA 190 Ca 0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2nva h ALA 190 Cb 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2nva h ALA 190 CO -0.00 0.64 0.12 0.82 0.00 0.00 0.00 179.25 180.82 2nva h ILE 191 N 0.70 1.26 -0.23 0.00 2.04 -0.68 0.55 117.51 121.15 2nva h ILE 191 Ca 0.05 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 64.90 2nva h ILE 191 Cb 0.99 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2nva h ILE 191 CO 0.10 0.39 0.11 0.50 0.00 0.00 0.00 178.15 179.24 2nva h LYS 192 N 1.04 0.23 -0.32 2.37 3.64 -1.27 -1.61 116.57 120.65 2nva h LYS 192 Ca 0.21 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2nva h LYS 192 Cb 0.43 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2nva h LYS 192 CO 0.01 0.15 0.02 0.77 -2.27 0.00 0.00 179.45 178.14 2nva h SER 193 N 0.23 0.44 -0.52 4.20 0.02 -1.04 -2.48 113.55 114.41 2nva h SER 193 Ca 0.10 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 2nva h SER 193 Cb 0.03 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2nva h SER 193 CO -0.07 0.49 -0.01 0.28 -1.14 0.00 0.00 176.83 176.38 2nva h SER 194 N 0.47 0.94 -0.84 3.07 0.02 -0.57 -1.79 113.55 114.84 2nva h SER 194 Ca 0.10 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2nva h SER 194 Cb 0.27 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2nva h SER 194 CO 0.00 1.01 0.44 0.50 -1.14 0.00 0.00 176.83 177.65 2nva h LYS 195 N 0.89 1.19 -0.60 3.45 1.63 -0.86 0.19 116.57 122.45 2nva h LYS 195 Ca 0.16 -0.15 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2nva h LYS 195 Cb 0.54 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 2nva h LYS 195 CO 0.03 0.89 0.11 0.93 -3.45 0.00 0.00 179.45 177.96 2nva h GLU 196 N 1.18 0.95 -0.43 1.90 5.08 -1.23 0.40 114.58 122.44 2nva h GLU 196 Ca 0.29 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2nva h GLU 196 Cb 0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2nva h GLU 196 CO -0.04 0.87 -0.11 0.00 -1.00 0.00 0.00 179.01 178.73 2nva h ALA 197 N 1.21 0.59 -0.52 3.43 0.00 -0.89 -1.98 119.26 121.10 2nva h ALA 197 Ca 0.19 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2nva h ALA 197 Cb 0.37 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2nva h ALA 197 CO 0.01 0.47 0.22 0.35 0.00 0.00 0.00 179.25 180.30 2nva h PHE 198 N 0.65 0.39 -0.46 0.00 3.57 -0.31 -0.39 116.94 120.39 2nva h PHE 198 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2nva h PHE 198 Cb 0.64 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2nva h PHE 198 CO 0.05 0.15 0.10 -0.91 -2.23 0.00 0.00 178.31 175.47 2nva h ASN 199 N 0.42 0.64 -0.57 0.41 2.35 -0.83 -1.84 115.58 116.17 2nva h ASN 199 Ca 0.25 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2nva h ASN 199 Cb 0.23 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2nva h ASN 199 CO -0.22 0.65 0.02 -0.33 -1.65 0.00 0.00 177.43 175.89 2nva h GLU 200 N 0.67 0.99 -0.29 0.81 4.39 -0.79 -1.50 114.58 118.86 2nva h GLU 200 Ca 0.15 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2nva h GLU 200 Cb 0.27 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2nva h GLU 200 CO -0.00 0.98 0.19 0.00 -1.16 0.00 0.00 179.01 179.02 2nva h ALA 201 N 0.97 0.37 -0.37 3.43 0.00 -0.67 -0.79 119.26 122.20 2nva h ALA 201 Ca 0.16 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2nva h ALA 201 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2nva h ALA 201 CO 0.03 -0.16 0.23 0.82 0.00 0.00 0.00 179.25 180.17 2nva h ILE 202 N 0.40 1.07 -0.99 0.00 2.04 -1.32 -1.27 117.51 117.43 2nva h ILE 202 Ca 0.11 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.91 2nva h ILE 202 Cb -0.04 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 2nva h ILE 202 CO -0.02 0.09 0.62 -1.28 0.00 0.00 0.00 178.15 177.56 2nva h SER 203 N 0.47 0.94 0.71 1.72 0.87 -0.84 0.22 113.55 117.65 2nva h SER 203 Ca 0.14 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 2nva h SER 203 Cb -0.03 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2nva h SER 203 CO -0.04 0.53 -0.43 0.58 -0.53 0.00 0.00 176.83 176.94 2nva h VAL 204 N 1.03 1.07 0.00 2.23 2.07 -0.83 -3.47 116.25 118.35 2nva h VAL 204 Ca 0.47 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2nva h VAL 204 Cb 0.38 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2nva h VAL 204 CO -0.24 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.38 2nva n GLY 205 N 0.12 1.08 3.80 2.17 0.00 0.07 -5.03 105.19 107.40 2nva n GLY 205 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.58 1.61 3.76 -0.58 -4.98 115.29 115.31 2nva s HIS 206 Ca 0.00 1.12 0.06 0.00 -0.15 0.00 0.00 55.06 56.09 2nva s HIS 206 Cb 0.00 -3.15 0.25 0.00 1.11 0.00 0.00 32.58 30.79 2nva s HIS 206 CO 0.00 -1.85 0.69 1.63 -0.85 0.00 0.00 174.74 174.36 2nva n LYS 207 N -3.48 2.09 -2.24 1.40 5.02 -1.26 -4.04 118.16 115.65 2nva n LYS 207 Ca 0.07 -4.32 -0.36 0.00 -2.02 0.00 0.00 58.31 51.68 2nva n LYS 207 Cb 0.57 -2.00 -0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2nva n LYS 207 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2nva s PRO 208 N -2.18 3.49 0.00 1.97 0.04 -1.26 -4.84 135.00 132.24 2nva s PRO 208 Ca 0.39 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2nva s PRO 208 Cb 0.16 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2nva s PRO 208 CO -0.04 -0.75 0.16 2.48 0.04 0.00 0.00 177.00 178.89 2nva n TYR 209 N -1.00 0.00 -5.21 0.56 0.18 0.12 -4.92 117.16 106.89 2nva n TYR 209 Ca 0.10 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.56 2nva n TYR 209 Cb 0.50 0.01 -0.17 0.00 -0.38 0.00 0.00 39.34 39.30 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 2.04 -0.16 -3.48 1.01 -0.04 0.88 121.20 121.45 2nva s ILE 210 Ca 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2nva s ILE 210 Cb 0.00 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 2nva s ILE 210 CO 0.00 0.56 -0.04 -0.22 0.00 0.00 0.00 174.94 175.24 2nva s LEU 211 N 0.27 3.23 -0.24 2.97 2.96 0.00 -1.55 118.68 126.32 2nva s LEU 211 Ca -0.17 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2nva s LEU 211 Cb -0.17 -1.78 0.05 0.00 0.50 0.00 0.00 46.19 44.79 2nva s LEU 211 CO 0.08 0.17 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.55 2nva s ASP 212 N 0.37 4.07 0.00 3.68 -1.08 -0.15 -0.21 116.67 123.36 2nva s ASP 212 Ca -0.04 -1.22 0.14 0.00 -0.52 0.00 0.00 52.55 50.91 2nva s ASP 212 Cb -0.14 -1.44 0.44 0.00 -1.46 0.00 0.00 42.92 40.32 2nva s ASP 212 CO 0.03 -0.17 1.34 2.30 0.52 0.00 0.00 175.17 179.19 2nva n ILE 213 N 4.52 0.38 -4.55 4.11 -5.35 -0.40 -2.26 119.36 115.81 2nva n ILE 213 Ca -0.15 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2nva n ILE 213 Cb 0.44 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 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 1.06 0.23 0.00 3.28 0.00 -1.08 -4.71 105.19 103.97 2nva n GLY 214 Ca 0.13 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 4.80 0.00 -0.02 0.00 -1.23 -0.13 105.19 108.60 2nva n GLY 215 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 2.88 3.74 -0.02 0.00 -1.26 -4.67 105.19 110.87 2nva n GLY 216 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 4.52 0.15 0.99 1.43 -1.26 -0.26 118.68 124.25 2nva s LEU 217 Ca 0.00 2.09 -0.10 0.00 -1.03 0.00 0.00 54.13 55.08 2nva s LEU 217 Cb 0.00 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 2nva s LEU 217 CO 0.00 -0.15 0.49 -1.00 0.23 0.00 0.00 176.35 175.92 2nva s HIS 218 N -0.53 3.53 -0.98 0.29 3.76 -1.26 -2.79 115.29 117.30 2nva s HIS 218 Ca 0.47 0.87 -0.17 0.00 -0.15 0.00 0.00 55.06 56.07 2nva s HIS 218 Cb -0.29 -2.23 0.15 0.00 1.11 0.00 0.00 32.58 31.32 2nva s HIS 218 CO 0.35 0.40 1.15 0.00 -0.85 0.00 0.00 174.74 175.80 2nva s ALA 219 N -1.58 3.59 -0.28 -1.40 0.00 -1.26 -4.93 121.76 115.90 2nva s ALA 219 Ca 0.40 -2.96 -0.22 0.00 0.00 0.00 0.00 51.96 49.18 2nva s ALA 219 Cb -0.13 -4.01 -0.01 0.00 0.00 0.00 0.00 23.12 18.98 2nva s ALA 219 CO 0.20 -2.86 0.72 -0.51 0.00 0.00 0.00 175.76 173.31 2nva s ASP 220 N 3.29 6.64 -0.17 0.00 1.01 -1.26 -5.01 116.67 121.16 2nva s ASP 220 Ca 0.33 0.70 -0.02 0.00 0.71 0.00 0.00 52.55 54.27 2nva s ASP 220 Cb -0.05 -2.38 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 2nva s ASP 220 CO -0.08 -0.50 -0.08 -0.63 0.21 0.00 0.00 175.17 174.10 2nva s ILE 221 N 2.73 3.33 -0.18 0.77 1.01 -1.26 -1.39 121.20 126.21 2nva s ILE 221 Ca 0.30 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 2nva s ILE 221 Cb -0.15 -2.46 0.05 0.00 0.01 0.00 0.00 42.46 39.91 2nva s ILE 221 CO 0.10 0.48 0.00 -1.81 0.00 0.00 0.00 174.94 173.71 2nva s ASP 222 N 0.86 2.86 -0.75 3.58 -0.00 -0.01 -4.76 116.67 118.44 2nva s ASP 222 Ca -0.02 -0.75 -0.04 0.00 -0.00 0.00 0.00 52.55 51.74 2nva s ASP 222 Cb -0.15 -0.72 0.00 0.00 -0.00 0.00 0.00 42.92 42.06 2nva s ASP 222 CO 0.01 -0.26 0.65 1.21 -0.00 0.00 0.00 175.17 176.78 2nva n GLU 223 N 4.98 -4.38 -0.96 8.23 2.13 -1.26 -2.51 120.64 126.87 2nva n GLU 223 Ca -0.10 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.19 2nva n GLU 223 Cb 0.47 -4.39 0.00 0.00 0.27 0.00 0.00 31.44 27.79 2nva n GLU 223 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nva n GLY 224 N -1.32 0.05 3.57 8.31 0.00 -1.26 -4.96 105.19 109.59 2nva n GLY 224 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2nva n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nva s GLU 225 N -1.73 3.19 -0.17 1.61 2.12 -1.04 -5.09 118.70 117.58 2nva s GLU 225 Ca 0.00 -0.50 -0.20 0.00 0.36 0.00 0.00 54.97 54.62 2nva s GLU 225 Cb 0.00 -2.77 -0.03 0.00 0.26 0.00 0.00 34.13 31.59 2nva s GLU 225 CO 0.00 0.50 0.59 -1.17 -0.54 0.00 0.00 175.26 174.64 2nva s LEU 226 N -0.34 4.19 0.58 2.70 0.20 -1.26 -0.83 118.68 123.91 2nva s LEU 226 Ca 0.06 0.85 -0.19 0.00 0.69 0.00 0.00 54.13 55.54 2nva s LEU 226 Cb -0.12 -2.85 -0.04 0.00 -0.43 0.00 0.00 46.19 42.74 2nva s LEU 226 CO 0.02 -0.19 1.16 -0.55 -0.29 0.00 0.00 176.35 176.51 2nva s SER 227 N 1.03 5.43 -0.32 3.68 0.15 -0.48 -5.01 113.70 118.19 2nva s SER 227 Ca 0.29 2.26 0.04 0.00 0.70 0.00 0.00 55.95 59.23 2nva s SER 227 Cb -0.16 -2.59 0.09 0.00 -1.71 0.00 0.00 66.02 61.65 2nva s SER 227 CO 0.11 -1.42 0.00 0.42 1.20 0.00 0.00 173.24 173.56 2nva s THR 228 N -1.74 2.25 0.00 6.45 -4.23 -1.26 -4.83 115.64 112.27 2nva s THR 228 Ca 0.74 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2nva s THR 228 Cb -0.26 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.00 2nva s THR 228 CO 0.31 -0.44 0.00 0.23 -0.54 0.00 0.00 174.62 174.18 2nva n MET 230 N 4.30 0.00 -0.27 3.99 2.81 -1.26 -2.27 117.12 124.42 2nva n MET 230 Ca -0.01 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.82 2nva n MET 230 Cb 0.42 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.01 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 1.06 -0.84 7.83 4.64 -1.92 -0.36 113.55 123.97 2nva h SER 231 Ca 0.00 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 2nva h SER 231 Cb 0.00 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 61.77 2nva h SER 231 CO 0.00 0.95 0.46 0.44 -0.87 0.00 0.00 176.83 177.81 2nva h ASP 232 N 1.12 1.05 0.14 4.97 3.32 -1.77 0.10 116.42 125.35 2nva h ASP 232 Ca 0.25 -0.10 -0.21 0.00 0.02 0.00 0.00 57.03 57.00 2nva h ASP 232 Cb 0.23 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2nva h ASP 232 CO -0.02 0.85 -0.79 0.22 -1.72 0.00 0.00 179.24 177.78 2nva h TYR 233 N 1.17 0.73 -0.44 4.55 3.20 -1.60 -1.66 116.97 122.92 2nva h TYR 233 Ca 0.29 -0.34 -0.05 0.00 3.14 0.00 0.00 58.73 61.77 2nva h TYR 233 Cb 0.03 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2nva h TYR 233 CO 0.01 1.13 0.06 0.82 -1.64 0.00 0.00 178.16 178.54 2nva h ILE 234 N 0.35 1.25 -0.27 1.81 2.04 -0.75 -1.87 117.51 120.07 2nva h ILE 234 Ca -0.05 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 2nva h ILE 234 Cb 1.39 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2nva h ILE 234 CO 0.14 0.32 -0.11 0.78 0.00 0.00 0.00 178.15 179.28 2nva h ASN 235 N 0.59 0.43 -0.56 1.72 2.35 -0.73 -1.12 115.58 118.26 2nva h ASN 235 Ca 0.13 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 2nva h ASN 235 Cb 0.39 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2nva h ASN 235 CO 0.01 0.58 -0.08 -0.78 -1.65 0.00 0.00 177.43 175.51 2nva h ASP 236 N 0.42 1.04 -0.72 5.81 -0.00 -1.13 -2.97 116.42 118.87 2nva h ASP 236 Ca 0.08 -0.34 -0.06 0.00 -0.00 0.00 0.00 57.03 56.71 2nva h ASP 236 Cb 0.46 -0.28 -0.03 0.00 -0.00 0.00 0.00 39.33 39.47 2nva h ASP 236 CO 0.03 1.14 0.22 0.00 -0.00 0.00 0.00 179.24 180.62 2nva h ALA 237 N 0.94 1.00 0.00 -0.78 0.00 -0.81 -1.85 119.26 117.76 2nva h ALA 237 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2nva h ALA 237 Cb 0.65 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2nva h ALA 237 CO 0.04 0.66 0.00 -0.89 0.00 0.00 0.00 179.25 179.07 2nva n ILE 238 N -4.25 0.10 0.00 0.00 5.41 -0.47 -1.28 119.36 118.86 2nva n ILE 238 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2nva n ILE 238 Cb 0.24 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 2nva n ILE 238 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2nva n ASP 240 N 0.86 0.00 -0.00 4.38 9.92 -0.70 -0.06 116.55 130.95 2nva n ASP 240 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2nva n ASP 240 Cb 0.05 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.53 2nva n ASP 240 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2nva n PHE 241 N 0.00 0.00 -2.82 1.24 3.72 -0.40 -4.79 117.46 114.41 2nva n PHE 241 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 2nva n PHE 241 Cb 0.00 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 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 -1.67 2.09 0.20 1.38 3.72 0.91 -4.94 117.46 119.15 2nva n PHE 242 Ca -0.00 -3.41 0.07 0.00 -0.05 0.00 0.00 57.45 54.05 2nva n PHE 242 Cb 0.17 -0.35 0.39 0.00 -0.94 0.00 0.00 39.48 38.75 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 0.00 -1.08 0.13 -1.85 -3.48 132.00 128.62 2nva h PRO 243 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2nva h PRO 243 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2nva h PRO 243 CO 0.65 0.33 0.00 -0.85 -0.23 0.00 0.00 178.00 177.90 2nva n GLU 244 N -3.55 1.81 0.00 0.86 0.00 -1.26 -5.02 120.64 113.48 2nva n GLU 244 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2nva n GLU 244 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.91 2nva n GLU 244 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2nva n THR 246 N -0.24 0.00 -3.04 3.84 -2.24 -1.26 -4.89 114.28 106.46 2nva n THR 246 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 2nva n THR 246 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 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 -0.03 4.89 -0.12 2.28 1.01 -1.26 -4.92 120.40 122.25 2nva s VAL 247 Ca 0.00 1.50 -0.19 0.00 0.00 0.00 0.00 61.98 63.29 2nva s VAL 247 Cb 0.00 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2nva s VAL 247 CO 0.00 0.32 0.50 -0.89 0.00 0.00 0.00 175.10 175.03 2nva s THR 248 N 0.28 5.17 -0.16 3.92 2.01 0.25 -4.98 115.64 122.14 2nva s THR 248 Ca 0.37 0.99 -0.05 0.00 0.31 0.00 0.00 61.69 63.31 2nva s THR 248 Cb -0.19 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2nva s THR 248 CO 0.20 0.31 0.02 -0.63 -0.69 0.00 0.00 174.62 173.83 2nva s ILE 249 N 0.70 4.39 0.34 1.82 -1.09 -1.26 -0.82 121.20 125.28 2nva s ILE 249 Ca 0.27 -0.18 0.04 0.00 -2.23 0.00 0.00 60.65 58.55 2nva s ILE 249 Cb -0.15 -2.94 -0.07 0.00 -1.58 0.00 0.00 42.46 37.72 2nva s ILE 249 CO 0.11 0.49 0.05 0.68 -1.23 0.00 0.00 174.94 175.04 2nva s VAL 250 N 0.21 1.30 0.19 2.92 -7.23 0.71 -1.63 120.40 116.87 2nva s VAL 250 Ca 0.01 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.15 2nva s VAL 250 Cb -0.13 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 2nva s VAL 250 CO 0.02 0.00 0.18 0.00 -0.31 0.00 0.00 175.10 174.98 2nva s ALA 251 N -3.21 0.85 -0.52 1.32 0.00 -0.70 -1.27 121.76 118.23 2nva s ALA 251 Ca 0.36 -1.50 0.07 0.00 0.00 0.00 0.00 51.96 50.89 2nva s ALA 251 Cb 0.09 1.23 0.34 0.00 0.00 0.00 0.00 23.12 24.77 2nva s ALA 251 CO 0.16 -0.61 0.87 0.39 0.00 0.00 0.00 175.76 176.57 2nva n GLU 252 N -0.25 2.50 -2.33 0.00 1.02 0.81 -0.31 120.64 122.08 2nva n GLU 252 Ca -0.00 -4.39 -0.41 0.00 -0.02 0.00 0.00 57.16 52.33 2nva n GLU 252 Cb 0.65 -2.07 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 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 -3.10 4.46 0.00 3.49 0.04 -1.24 -3.54 135.00 135.11 2nva s PRO 253 Ca 0.46 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2nva s PRO 253 Cb 0.30 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2nva s PRO 253 CO -0.12 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2nva n GLY 254 N 2.33 -0.08 0.26 0.56 0.00 -1.26 -0.95 105.19 106.05 2nva n GLY 254 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.71 1.61 0.11 -1.92 -1.83 114.38 111.65 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 0.12 0.32 0.35 0.10 0.00 0.00 179.97 180.86 2nva h PHE 256 N 0.00 0.57 0.06 4.08 3.57 -1.84 -1.66 116.94 121.72 2nva h PHE 256 Ca -0.00 0.03 -0.35 0.00 3.53 0.00 0.00 57.97 61.18 2nva h PHE 256 Cb 0.29 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2nva h PHE 256 CO 0.00 0.17 -2.02 1.19 -2.23 0.00 0.00 178.31 175.42 2nva n PHE 257 N -4.92 0.87 0.08 0.41 3.72 -0.98 -4.35 117.46 112.30 2nva n PHE 257 Ca 0.12 0.23 -0.11 0.00 -0.05 0.00 0.00 57.45 57.64 2nva n PHE 257 Cb 0.31 -1.13 -0.05 0.00 -0.94 0.00 0.00 39.48 37.67 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 0.44 0.41 -0.23 4.37 0.00 -1.29 -3.37 119.26 119.59 2nva h ALA 258 Ca -0.42 -0.76 0.06 0.00 0.00 0.00 0.00 54.91 53.79 2nva h ALA 258 Cb 2.03 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 2nva h ALA 258 CO 0.05 0.94 -0.32 1.49 0.00 0.00 0.00 179.25 181.41 2nva h GLU 259 N 0.11 -0.32 -0.06 0.00 4.81 -1.52 -2.33 114.58 115.26 2nva h GLU 259 Ca -0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2nva h GLU 259 Cb 1.62 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.07 2nva h GLU 259 CO 0.15 -0.22 0.00 0.72 -0.73 0.00 0.00 179.01 178.93 2nva n HIS 260 N -5.41 0.07 -0.02 0.92 8.25 -1.26 -1.34 115.22 116.43 2nva n HIS 260 Ca -0.02 -0.04 -0.02 0.00 -0.26 0.00 0.00 57.72 57.39 2nva n HIS 260 Cb 0.33 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.68 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 1.59 0.60 -3.75 4.41 3.20 -1.57 -3.46 116.97 118.00 2nva h TYR 261 Ca 0.00 -0.08 -0.38 0.00 3.14 0.00 0.00 58.73 61.41 2nva h TYR 261 Cb 0.34 -0.17 -0.19 0.00 1.54 0.00 0.00 36.73 38.25 2nva h TYR 261 CO 0.04 0.62 -0.76 -1.12 -1.64 0.00 0.00 178.16 175.30 2nva s SER 262 N -6.73 1.68 0.11 -2.11 0.01 -1.26 -1.03 113.70 104.37 2nva s SER 262 Ca -0.08 -0.74 0.08 0.00 1.31 0.00 0.00 55.95 56.52 2nva s SER 262 Cb 0.15 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 2nva s SER 262 CO 0.78 -0.16 -0.15 0.68 0.41 0.00 0.00 173.24 174.80 2nva s VAL 263 N -1.95 3.07 -0.26 3.43 -7.23 -0.63 -0.48 120.40 116.36 2nva s VAL 263 Ca 0.04 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 2nva s VAL 263 Cb -0.06 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.48 2nva s VAL 263 CO 0.02 0.12 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.69 2nva s LEU 264 N -2.13 3.32 -0.05 1.32 2.96 -0.78 -0.88 118.68 122.43 2nva s LEU 264 Ca 0.19 -0.73 -0.14 0.00 -0.22 0.00 0.00 54.13 53.24 2nva s LEU 264 Cb -0.11 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 2nva s LEU 264 CO 0.11 -0.12 0.36 0.00 -1.32 0.00 0.00 176.35 175.38 2nva s ALA 265 N 1.41 3.69 0.01 5.97 0.00 0.07 -1.07 121.76 131.84 2nva s ALA 265 Ca 0.02 -0.31 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 2nva s ALA 265 Cb -0.16 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.61 2nva s ALA 265 CO -0.02 0.41 0.15 -0.08 0.00 0.00 0.00 175.76 176.22 2nva s THR 266 N -0.71 0.09 -0.04 0.00 -1.32 -0.22 -1.71 115.64 111.73 2nva s THR 266 Ca 0.22 -0.75 0.01 0.00 -1.21 0.00 0.00 61.69 59.95 2nva s THR 266 Cb -0.15 -0.55 -0.03 0.00 -1.51 0.00 0.00 72.50 70.25 2nva s THR 266 CO 0.10 -0.41 -0.02 -1.58 -2.21 0.00 0.00 174.62 170.50 2nva s GLN 267 N -1.66 2.80 -0.12 7.08 0.74 -1.26 -1.01 119.66 126.23 2nva s GLN 267 Ca -0.13 -0.55 -0.29 0.00 0.05 0.00 0.00 55.36 54.44 2nva s GLN 267 Cb -0.06 -2.67 -0.04 0.00 1.10 0.00 0.00 33.01 31.34 2nva s GLN 267 CO 0.00 0.66 1.62 0.08 -0.55 0.00 0.00 175.29 177.10 2nva s VAL 268 N -0.95 3.66 -0.24 1.34 1.01 0.54 -2.20 120.40 123.56 2nva s VAL 268 Ca 0.16 0.78 0.12 0.00 0.00 0.00 0.00 61.98 63.03 2nva s VAL 268 Cb -0.11 -3.57 -0.16 0.00 0.00 0.00 0.00 36.38 32.54 2nva s VAL 268 CO 0.05 -0.14 0.36 2.30 0.00 0.00 0.00 175.10 177.67 2nva n ILE 269 N 5.82 0.00 -3.74 2.22 -6.64 0.99 -0.97 119.36 117.04 2nva n ILE 269 Ca 0.18 -0.25 -0.10 0.00 -1.77 0.00 0.00 62.75 60.80 2nva n ILE 269 Cb 0.44 0.56 -0.06 0.00 -1.44 0.00 0.00 39.64 39.13 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 -2.82 -0.11 -0.09 3.28 0.00 -1.01 -4.94 107.32 101.63 2nva s GLY 270 Ca -0.01 -0.25 -0.23 0.00 0.00 0.00 0.00 44.72 44.24 2nva s GLY 270 CO 0.48 -0.47 0.55 1.25 0.00 0.00 0.00 173.10 174.91 2nva s LYS 271 N -3.60 0.83 -0.14 2.90 2.20 -1.26 -1.17 119.74 119.51 2nva s LYS 271 Ca 0.02 0.30 -0.07 0.00 -0.36 0.00 0.00 55.97 55.86 2nva s LYS 271 Cb 0.03 0.39 0.05 0.00 -1.51 0.00 0.00 37.83 36.79 2nva s LYS 271 CO -0.10 -0.21 0.33 0.50 -0.36 0.00 0.00 175.35 175.51 2nva s ARG 272 N -0.77 0.30 -0.22 4.03 3.52 0.05 -5.00 118.95 120.86 2nva s ARG 272 Ca -0.08 0.68 0.00 0.00 -0.13 0.00 0.00 55.73 56.20 2nva s ARG 272 Cb -0.03 -0.06 0.03 0.00 -1.56 0.00 0.00 34.95 33.33 2nva s ARG 272 CO 0.06 -0.17 -0.13 0.08 -0.81 0.00 0.00 175.30 174.33 2nva s VAL 273 N 1.41 2.38 -0.09 7.11 1.01 -1.26 -0.28 120.40 130.68 2nva s VAL 273 Ca -0.09 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 2nva s VAL 273 Cb -0.09 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.16 2nva s VAL 273 CO -0.11 0.31 -0.03 -0.13 0.00 0.00 0.00 175.10 175.15 2nva s ARG 274 N 1.27 0.94 -1.42 2.72 0.52 -0.67 -4.87 118.95 117.42 2nva s ARG 274 Ca 0.01 -0.02 -0.00 0.00 -0.52 0.00 0.00 55.73 55.19 2nva s ARG 274 Cb -0.16 -1.19 0.00 0.00 0.52 0.00 0.00 34.95 34.12 2nva s ARG 274 CO -0.08 -0.29 0.38 -0.25 0.02 0.00 0.00 175.30 175.07 2nva n ASP 275 N 5.07 -0.20 0.00 0.23 8.00 -1.26 -1.39 116.55 127.00 2nva n ASP 275 Ca -0.09 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2nva n ASP 275 Cb 0.50 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 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 -2.04 0.78 3.57 0.44 0.00 -1.26 -5.01 105.19 101.67 2nva n GLY 276 Ca -0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 3.57 -0.36 0.99 2.96 -0.49 -4.45 118.68 120.89 2nva s LEU 277 Ca 0.00 -0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2nva s LEU 277 Cb 0.00 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.82 2nva s LEU 277 CO 0.00 0.15 0.20 -0.31 -1.32 0.00 0.00 176.35 175.07 2nva s TYR 278 N 0.48 3.23 -0.19 5.38 2.02 -0.43 -1.67 117.35 126.17 2nva s TYR 278 Ca 0.01 -0.90 -0.06 0.00 -0.37 0.00 0.00 57.07 55.75 2nva s TYR 278 Cb -0.13 -2.43 -0.03 0.00 -0.40 0.00 0.00 41.96 38.97 2nva s TYR 278 CO 0.02 -0.62 0.02 -1.21 -1.57 0.00 0.00 175.55 172.18 2nva s GLU 279 N 1.56 3.74 0.08 -0.62 2.02 0.61 -0.67 118.70 125.43 2nva s GLU 279 Ca 0.02 -0.46 0.08 0.00 0.02 0.00 0.00 54.97 54.63 2nva s GLU 279 Cb -0.19 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 2nva s GLU 279 CO 0.07 0.13 -0.22 0.71 0.02 0.00 0.00 175.26 175.97 2nva s TYR 280 N 0.72 1.86 -0.07 1.61 2.02 -0.19 -0.77 117.35 122.53 2nva s TYR 280 Ca 0.01 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.36 2nva s TYR 280 Cb -0.14 -1.05 -0.01 0.00 -0.40 0.00 0.00 41.96 40.36 2nva s TYR 280 CO 0.02 0.18 -0.23 -0.06 -1.57 0.00 0.00 175.55 173.89 2nva s PHE 281 N -1.02 2.51 0.31 2.71 0.08 -0.31 -0.16 117.98 122.10 2nva s PHE 281 Ca 0.08 -0.78 0.09 0.00 0.12 0.00 0.00 56.93 56.43 2nva s PHE 281 Cb -0.10 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2nva s PHE 281 CO 0.04 -0.25 0.09 -0.06 -0.10 0.00 0.00 175.22 174.93 2nva s PHE 282 N -0.02 2.71 -0.17 0.36 0.08 -0.78 -0.01 117.98 120.16 2nva s PHE 282 Ca -0.08 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.65 2nva s PHE 282 Cb -0.15 -1.48 0.16 0.00 -0.57 0.00 0.00 43.02 40.98 2nva s PHE 282 CO 0.05 0.44 1.68 0.27 -0.10 0.00 0.00 175.22 177.56 2nva n ASN 283 N -1.06 4.78 -4.15 1.36 6.94 -0.93 -3.09 115.26 119.11 2nva n ASN 283 Ca -0.04 -2.66 -0.14 0.00 -0.02 0.00 0.00 54.58 51.71 2nva n ASN 283 Cb 0.60 -0.87 -0.10 0.00 -2.36 0.00 0.00 39.78 37.06 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 -1.05 1.32 0.27 -3.83 0.41 -1.26 -4.40 118.70 110.16 2nva s GLU 284 Ca 0.18 -1.71 -0.21 0.00 -0.41 0.00 0.00 54.97 52.82 2nva s GLU 284 Cb 0.15 0.12 0.03 0.00 -1.78 0.00 0.00 34.13 32.65 2nva s GLU 284 CO 0.01 -0.39 0.76 -1.54 -0.49 0.00 0.00 175.26 173.61 2nva s SER 285 N -3.23 -0.22 0.45 -0.19 1.04 -1.26 -1.33 113.70 108.96 2nva s SER 285 Ca 0.39 -0.64 0.31 0.00 0.48 0.00 0.00 55.95 56.49 2nva s SER 285 Cb 0.07 0.71 1.48 0.00 0.10 0.00 0.00 66.02 68.38 2nva s SER 285 CO 0.14 -1.33 1.94 0.71 0.98 0.00 0.00 173.24 175.68 2nva h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.89 -0.11 112.91 116.26 2nva h THR 286 Ca -0.21 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2nva h THR 286 Cb 1.25 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2nva h THR 286 CO 0.25 0.00 -0.22 -1.22 -0.25 0.00 0.00 175.52 174.08 2nva n TYR 287 N -2.69 0.00 0.00 4.73 4.01 -1.26 -2.94 117.16 119.01 2nva n TYR 287 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2nva n TYR 287 Cb 0.17 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.33 0.34 0.56 2.72 0.00 -0.17 -0.80 105.19 109.17 2nva n GLY 288 Ca 0.13 0.00 0.13 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 0.19 1.44 -0.02 0.00 -1.09 -3.60 105.19 107.11 2nva n GLY 289 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 0.37 1.59 0.29 1.61 3.72 -0.53 -4.66 117.46 119.86 2nva n PHE 290 Ca 0.18 -1.68 0.15 0.00 -0.05 0.00 0.00 57.45 56.05 2nva n PHE 290 Cb 0.39 -0.61 0.90 0.00 -0.94 0.00 0.00 39.48 39.22 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 0.22 4.37 4.64 -1.73 -1.66 113.55 120.39 2nva h SER 291 Ca 0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 2nva h SER 291 Cb 1.97 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2nva h SER 291 CO 0.57 0.01 -0.04 0.78 -0.87 0.00 0.00 176.83 177.29 2nva h ASN 292 N 0.00 0.00 -0.79 4.97 2.35 -1.83 0.08 115.58 120.35 2nva h ASN 292 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2nva h ASN 292 Cb 0.04 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 2nva h ASN 292 CO 0.00 0.04 0.45 0.58 -1.65 0.00 0.00 177.43 176.85 2nva h VAL 293 N 0.00 1.23 0.00 2.81 2.07 -1.51 -0.21 116.25 120.65 2nva h VAL 293 Ca -0.00 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2nva h VAL 293 Cb 0.16 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2nva h VAL 293 CO 0.01 0.26 -0.00 0.40 0.02 0.00 0.00 177.57 178.25 2nva h ILE 294 N 1.12 1.64 0.00 4.57 1.08 -1.33 -3.29 117.51 121.30 2nva h ILE 294 Ca 0.28 -2.18 -0.03 0.00 -0.39 0.00 0.00 64.86 62.54 2nva h ILE 294 Cb 0.01 3.07 -0.00 0.00 -3.07 0.00 0.00 36.82 36.83 2nva h ILE 294 CO -0.05 0.55 -1.22 0.49 -0.69 0.00 0.00 178.15 177.23 2nva n PHE 295 N -4.64 0.82 -0.62 1.37 3.72 -0.13 -4.16 117.46 113.82 2nva n PHE 295 Ca -0.09 0.24 0.02 0.00 -0.05 0.00 0.00 57.45 57.58 2nva n PHE 295 Cb 0.43 -0.91 0.03 0.00 -0.94 0.00 0.00 39.48 38.09 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 -2.64 1.76 -3.38 -1.08 1.02 -0.17 -4.83 120.64 111.32 2nva n GLU 296 Ca -0.02 -1.52 -0.24 0.00 -0.02 0.00 0.00 57.16 55.35 2nva n GLU 296 Cb 0.60 -0.98 0.01 0.00 -0.02 0.00 0.00 31.44 31.05 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 -0.58 -4.31 -2.29 3.49 4.76 -0.86 -4.92 118.16 113.45 2nva n LYS 297 Ca 0.04 0.63 -0.41 0.00 -2.87 0.00 0.00 58.31 55.69 2nva n LYS 297 Cb 0.43 -5.42 -0.03 0.00 -1.84 0.00 0.00 35.03 28.17 2nva n LYS 297 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2nva s SER 298 N -2.84 7.00 -0.63 4.39 0.15 -0.74 -4.97 113.70 116.06 2nva s SER 298 Ca 0.43 2.39 0.05 0.00 0.70 0.00 0.00 55.95 59.52 2nva s SER 298 Cb -0.22 -2.62 0.16 0.00 -1.71 0.00 0.00 66.02 61.64 2nva s SER 298 CO 0.53 -0.41 0.43 -0.69 1.20 0.00 0.00 173.24 174.30 2nva s VAL 299 N -0.45 2.47 0.15 4.45 1.01 -1.26 -4.45 120.40 122.32 2nva s VAL 299 Ca 0.52 -3.86 -0.22 0.00 0.00 0.00 0.00 61.98 58.42 2nva s VAL 299 Cb -0.35 -2.64 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 2nva s VAL 299 CO 0.41 -1.00 0.69 -2.16 0.00 0.00 0.00 175.10 173.05 2nva s PRO 300 N -1.01 4.36 -0.22 2.72 0.04 -1.26 -5.06 135.00 134.57 2nva s PRO 300 Ca 0.24 0.94 -0.07 0.00 0.04 0.00 0.00 61.00 62.15 2nva s PRO 300 Cb -0.08 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2nva s PRO 300 CO -0.14 0.54 0.05 0.99 0.04 0.00 0.00 177.00 178.49 2nva s THR 301 N -1.24 4.40 0.65 1.26 2.01 -1.26 -4.83 115.64 116.63 2nva s THR 301 Ca 0.36 -0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 2nva s THR 301 Cb -0.20 -3.02 0.01 0.00 0.01 0.00 0.00 72.50 69.30 2nva s THR 301 CO 0.22 0.40 1.00 -2.16 -0.69 0.00 0.00 174.62 173.40 2nva s PRO 302 N 1.07 2.94 -0.22 4.92 0.04 -1.26 -4.75 135.00 137.73 2nva s PRO 302 Ca 0.04 0.28 -0.07 0.00 0.04 0.00 0.00 61.00 61.29 2nva s PRO 302 Cb -0.14 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2nva s PRO 302 CO 0.03 -0.85 0.05 -0.65 0.04 0.00 0.00 177.00 175.61 2nva s GLN 303 N -5.18 3.70 0.04 4.56 -1.52 0.68 -4.91 119.66 117.03 2nva s GLN 303 Ca 0.56 -0.47 -0.30 0.00 -1.95 0.00 0.00 55.36 53.20 2nva s GLN 303 Cb -0.11 -3.23 -0.05 0.00 -0.22 0.00 0.00 33.01 29.39 2nva s GLN 303 CO 0.49 -0.04 1.24 -1.17 -0.25 0.00 0.00 175.29 175.55 2nva s LEU 304 N 1.21 4.35 0.13 2.90 2.96 -1.26 -1.23 118.68 127.73 2nva s LEU 304 Ca 0.04 2.03 -0.05 0.00 -0.22 0.00 0.00 54.13 55.93 2nva s LEU 304 Cb -0.14 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.89 2nva s LEU 304 CO 0.03 -0.53 1.32 0.25 -1.32 0.00 0.00 176.35 176.09 2nva h LEU 305 N 7.17 0.58 -9.52 -0.68 5.85 -1.80 -3.44 115.31 113.47 2nva h LEU 305 Ca -0.40 -0.44 -0.53 0.00 0.84 0.00 0.00 57.88 57.35 2nva h LEU 305 Cb 1.20 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 42.08 2nva h LEU 305 CO 0.84 1.23 0.76 -0.60 -0.34 0.00 0.00 178.44 180.32 2nva s ARG 306 N -3.36 4.31 0.25 1.25 3.52 -1.26 -4.98 118.95 118.67 2nva s ARG 306 Ca -0.06 2.08 -0.30 0.00 -0.13 0.00 0.00 55.73 57.32 2nva s ARG 306 Cb 0.09 -3.30 -0.10 0.00 -1.56 0.00 0.00 34.95 30.07 2nva s ARG 306 CO 0.87 -0.47 1.49 0.34 -0.81 0.00 0.00 175.30 176.72 2nva s ASP 307 N 1.27 6.58 0.16 -2.12 -1.08 -1.26 -5.05 116.67 115.17 2nva s ASP 307 Ca 0.65 2.73 0.08 0.00 -0.52 0.00 0.00 52.55 55.49 2nva s ASP 307 Cb -0.36 -2.62 -0.04 0.00 -1.46 0.00 0.00 42.92 38.43 2nva s ASP 307 CO 0.30 -0.77 -0.17 0.68 0.52 0.00 0.00 175.17 175.73 2nva s VAL 308 N 0.13 1.74 0.86 1.11 -7.23 -1.26 -5.15 120.40 110.61 2nva s VAL 308 Ca 0.62 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.75 2nva s VAL 308 Cb -0.43 -1.82 0.11 0.00 0.56 0.00 0.00 36.38 34.79 2nva s VAL 308 CO 0.43 -0.37 1.11 -2.16 -0.31 0.00 0.00 175.10 173.80 2nva s PRO 309 N -2.89 1.51 0.56 4.82 0.04 -1.26 -4.92 135.00 132.86 2nva s PRO 309 Ca 0.16 1.21 0.27 0.00 0.04 0.00 0.00 61.00 62.67 2nva s PRO 309 Cb -0.05 -1.81 1.64 0.00 0.04 0.00 0.00 34.50 34.32 2nva s PRO 309 CO 0.06 -2.18 2.19 0.22 0.04 0.00 0.00 177.00 177.33 2nva h ASP 310 N -1.52 0.00 -0.48 6.66 -0.00 -2.06 -2.10 116.42 116.91 2nva h ASP 310 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.58 2nva h ASP 310 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 2nva h ASP 310 CO 0.49 0.03 0.00 -0.90 -0.00 0.00 0.00 179.24 178.86 2nva n ASP 311 N -3.93 4.61 -4.64 2.28 5.75 -1.26 -5.00 116.55 114.35 2nva n ASP 311 Ca -0.03 -2.71 -0.47 0.00 -0.01 0.00 0.00 54.79 51.57 2nva n ASP 311 Cb 0.12 -0.56 -0.04 0.00 -1.03 0.00 0.00 41.12 39.60 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 0.44 1.82 -2.06 0.11 4.07 -0.79 -4.93 120.64 119.30 2nva n GLU 312 Ca 0.24 0.65 -0.42 0.00 -0.06 0.00 0.00 57.16 57.57 2nva n GLU 312 Cb 0.93 -2.35 -0.03 0.00 -0.06 0.00 0.00 31.44 29.94 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 0.45 4.29 0.10 5.31 2.12 -1.26 -4.98 118.70 124.73 2nva s GLU 313 Ca 0.78 2.24 -0.12 0.00 0.36 0.00 0.00 54.97 58.22 2nva s GLU 313 Cb -0.75 -3.15 -0.06 0.00 0.26 0.00 0.00 34.13 30.42 2nva s GLU 313 CO 0.43 -0.43 0.47 0.71 -0.54 0.00 0.00 175.26 175.90 2nva s TYR 314 N 0.40 3.61 0.14 5.30 1.51 -1.26 -4.23 117.35 122.81 2nva s TYR 314 Ca 0.62 0.93 0.07 0.00 -1.01 0.00 0.00 57.07 57.68 2nva s TYR 314 Cb -0.41 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.14 2nva s TYR 314 CO 0.38 0.50 -0.17 0.14 -1.11 0.00 0.00 175.55 175.29 2nva s VAL 315 N -1.38 1.61 -0.06 0.71 -7.23 0.48 -4.86 120.40 109.67 2nva s VAL 315 Ca 0.34 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 2nva s VAL 315 Cb -0.15 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 2nva s VAL 315 CO 0.18 -0.31 1.38 -2.16 -0.31 0.00 0.00 175.10 173.88 2nva s PRO 316 N -2.60 4.26 0.11 4.82 0.05 -1.26 -2.31 135.00 138.07 2nva s PRO 316 Ca 0.11 1.89 0.10 0.00 0.05 0.00 0.00 61.00 63.15 2nva s PRO 316 Cb -0.06 -3.69 -0.04 0.00 0.05 0.00 0.00 34.50 30.76 2nva s PRO 316 CO 0.05 -0.64 -0.24 -1.12 0.05 0.00 0.00 177.00 175.09 2nva s SER 317 N 2.12 2.98 -0.08 6.66 0.01 0.01 -1.32 113.70 124.08 2nva s SER 317 Ca 0.62 -0.70 0.03 0.00 1.31 0.00 0.00 55.95 57.21 2nva s SER 317 Cb -0.28 -0.19 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2nva s SER 317 CO 0.23 0.14 -0.16 -0.69 0.41 0.00 0.00 173.24 173.17 2nva s VAL 318 N -1.06 1.47 -0.37 3.43 1.01 0.15 -1.11 120.40 123.92 2nva s VAL 318 Ca 0.11 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2nva s VAL 318 Cb -0.10 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.02 2nva s VAL 318 CO 0.05 0.43 0.17 -0.76 0.00 0.00 0.00 175.10 174.99 2nva s LEU 319 N 0.59 4.65 -0.02 3.92 1.43 0.36 -1.02 118.68 128.59 2nva s LEU 319 Ca -0.15 -1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 51.64 2nva s LEU 319 Cb -0.16 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2nva s LEU 319 CO 0.05 -0.40 0.21 -0.31 0.23 0.00 0.00 176.35 176.13 2nva s TYR 320 N 1.42 3.57 0.81 0.29 2.02 0.78 -0.22 117.35 126.02 2nva s TYR 320 Ca 0.01 0.48 -0.12 0.00 -0.37 0.00 0.00 57.07 57.07 2nva s TYR 320 Cb -0.21 -1.92 0.07 0.00 -0.40 0.00 0.00 41.96 39.51 2nva s TYR 320 CO 0.03 0.65 1.12 0.20 -1.57 0.00 0.00 175.55 175.97 2nva s GLY 321 N -1.69 1.61 0.10 0.71 0.00 -0.95 -1.86 107.32 105.24 2nva s GLY 321 Ca 0.25 -0.36 0.26 0.00 0.00 0.00 0.00 44.72 44.88 2nva s GLY 321 CO 0.15 0.09 1.82 0.00 0.00 0.00 0.00 173.10 175.16 2nva s THR 323 N -3.06 2.01 -0.17 0.00 -4.23 -1.26 -4.95 115.64 103.98 2nva s THR 323 Ca 0.12 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.92 2nva s THR 323 Cb 0.15 -2.75 0.35 0.00 1.34 0.00 0.00 72.50 71.59 2nva s THR 323 CO 0.53 -0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.45 2nva s ASP 325 N -5.43 7.22 0.56 0.00 -1.08 -1.26 -4.95 116.67 111.73 2nva s ASP 325 Ca 0.03 2.11 0.34 0.00 -0.52 0.00 0.00 52.55 54.52 2nva s ASP 325 Cb 0.09 -2.60 1.50 0.00 -1.46 0.00 0.00 42.92 40.44 2nva s ASP 325 CO 0.54 -0.26 2.03 1.23 0.52 0.00 0.00 175.17 179.23 2nva h GLY 326 N 5.21 0.00 2.00 2.66 0.00 -2.01 -2.59 103.07 108.34 2nva h GLY 326 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2nva h GLY 326 CO 0.73 0.00 -0.04 -0.24 0.00 0.00 0.00 176.54 176.99 2nva h VAL 327 N 0.00 0.11 -1.29 4.60 3.04 -1.98 -3.39 116.25 117.33 2nva h VAL 327 Ca -0.00 -0.64 -0.70 0.00 -1.01 0.00 0.00 66.70 64.34 2nva h VAL 327 Cb 0.45 1.58 -0.11 0.00 -2.01 0.00 0.00 31.29 31.19 2nva h VAL 327 CO 0.00 0.04 1.95 -0.67 -1.01 0.00 0.00 177.57 177.88 2nva n ASP 328 N -3.15 5.00 -3.95 3.17 2.03 -0.98 -4.88 116.55 113.78 2nva n ASP 328 Ca 0.01 -2.94 -0.28 0.00 0.52 0.00 0.00 54.79 52.09 2nva n ASP 328 Cb 0.34 -1.68 -0.17 0.00 -0.72 0.00 0.00 41.12 38.89 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 3.21 1.25 0.05 5.18 1.01 -1.26 -2.23 120.40 127.60 2nva s VAL 329 Ca 0.50 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2nva s VAL 329 Cb 0.02 -1.22 -0.19 0.00 0.00 0.00 0.00 36.38 34.99 2nva s VAL 329 CO 0.05 0.41 1.22 0.40 0.00 0.00 0.00 175.10 177.17 2nva h ILE 330 N 6.12 1.35 -2.40 2.22 2.04 -0.89 -3.44 117.51 122.51 2nva h ILE 330 Ca -0.33 -1.93 -0.11 0.00 1.00 0.00 0.00 64.86 63.49 2nva h ILE 330 Cb 1.13 2.24 -0.28 0.00 -0.74 0.00 0.00 36.82 39.18 2nva h ILE 330 CO 0.46 0.58 -0.39 0.21 0.00 0.00 0.00 178.15 179.01 2nva s ASN 331 N -6.82 -0.17 0.33 1.72 3.84 -0.74 -4.49 114.94 108.61 2nva s ASN 331 Ca -0.12 0.85 0.09 0.00 0.21 0.00 0.00 52.86 53.89 2nva s ASN 331 Cb 0.06 1.30 0.56 0.00 -0.55 0.00 0.00 41.25 42.63 2nva s ASN 331 CO 0.85 -0.24 1.75 0.45 -2.79 0.00 0.00 177.10 177.12 2nva h HIS 332 N 8.18 0.16 -2.23 0.43 3.86 -1.86 0.10 115.15 123.79 2nva h HIS 332 Ca -0.16 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 2nva h HIS 332 Cb 1.12 -0.04 -0.25 0.00 1.06 0.00 0.00 27.41 29.30 2nva h HIS 332 CO 0.26 0.51 -0.28 -0.80 0.86 0.00 0.00 177.93 178.48 2nva s ASN 333 N -6.89 -0.60 -0.14 2.45 0.01 -1.25 -4.54 114.94 103.96 2nva s ASN 333 Ca -0.04 1.17 -0.12 0.00 -0.71 0.00 0.00 52.86 53.16 2nva s ASN 333 Cb 0.14 1.72 0.04 0.00 0.41 0.00 0.00 41.25 43.56 2nva s ASN 333 CO 0.75 -0.23 0.38 0.54 -1.51 0.00 0.00 177.10 177.03 2nva s VAL 334 N 2.73 -0.01 -0.15 1.60 0.11 -0.27 -4.97 120.40 119.44 2nva s VAL 334 Ca -0.02 0.03 -0.25 0.00 -2.93 0.00 0.00 61.98 58.81 2nva s VAL 334 Cb -0.12 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 2nva s VAL 334 CO -0.16 0.01 0.83 0.00 -3.33 0.00 0.00 175.10 172.46 2nva s ALA 335 N 0.50 3.48 0.09 1.54 0.00 -1.26 -0.81 121.76 125.29 2nva s ALA 335 Ca -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 2nva s ALA 335 Cb -0.04 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 2nva s ALA 335 CO -0.03 -0.57 0.17 -0.51 0.00 0.00 0.00 175.76 174.82 2nva s LEU 336 N 1.95 1.54 0.64 0.00 1.43 -0.98 -4.89 118.68 118.36 2nva s LEU 336 Ca 0.39 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.59 2nva s LEU 336 Cb -0.17 0.93 -0.02 0.00 0.03 0.00 0.00 46.19 46.95 2nva s LEU 336 CO 0.14 -0.72 1.17 -2.65 0.23 0.00 0.00 176.35 174.52 2nva n PRO 337 N -0.05 1.01 -1.69 1.29 -0.02 -1.26 -0.38 135.00 133.90 2nva n PRO 337 Ca -0.14 0.40 -0.44 0.00 -2.02 0.00 0.00 63.50 61.29 2nva n PRO 337 Cb 0.62 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.62 2.30 -4.11 -0.52 2.13 -1.26 -4.82 120.64 112.74 2nva n GLU 338 Ca 0.15 0.82 -0.22 0.00 0.66 0.00 0.00 57.16 58.57 2nva n GLU 338 Cb 0.48 -2.57 -0.04 0.00 0.27 0.00 0.00 31.44 29.58 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 0.39 3.82 0.14 4.31 1.43 -1.26 -5.13 118.68 122.38 2nva s LEU 339 Ca 0.72 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 2nva s LEU 339 Cb -0.61 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 2nva s LEU 339 CO 0.43 -0.02 -0.16 -1.00 0.23 0.00 0.00 176.35 175.83 2nva s HIS 340 N -2.08 1.56 0.13 0.29 3.76 -1.26 -5.07 115.29 112.61 2nva s HIS 340 Ca 0.33 -0.52 -0.33 0.00 -0.15 0.00 0.00 55.06 54.38 2nva s HIS 340 Cb -0.08 -0.80 -0.12 0.00 1.11 0.00 0.00 32.58 32.69 2nva s HIS 340 CO 0.25 0.21 1.72 -0.89 -0.85 0.00 0.00 174.74 175.18 2nva n ILE 341 N 0.44 0.18 0.00 0.60 5.41 -1.26 -1.02 119.36 123.71 2nva n ILE 341 Ca -0.15 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2nva n ILE 341 Cb 0.57 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 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 3.88 2.87 3.75 7.39 0.00 -0.15 -5.03 105.19 117.90 2nva n GLY 342 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.46 6.64 -0.12 1.61 1.01 -0.19 -4.78 116.67 119.38 2nva s ASP 343 Ca 0.00 2.69 -0.08 0.00 0.71 0.00 0.00 52.55 55.88 2nva s ASP 343 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2nva s ASP 343 CO 0.00 -0.70 0.15 0.26 0.21 0.00 0.00 175.17 175.09 2nva s TRP 344 N -0.13 3.59 0.34 4.23 0.52 -1.26 -0.34 118.94 125.89 2nva s TRP 344 Ca 0.58 0.53 0.05 0.00 0.02 0.00 0.00 56.10 57.29 2nva s TRP 344 Cb -0.42 -1.98 -0.07 0.00 -1.15 0.00 0.00 33.47 29.85 2nva s TRP 344 CO 0.45 0.69 0.03 0.14 0.02 0.00 0.00 176.95 178.28 2nva s VAL 345 N -0.90 1.48 0.01 4.03 -7.23 -0.18 -2.17 120.40 115.43 2nva s VAL 345 Ca 0.15 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.23 2nva s VAL 345 Cb -0.12 -2.80 -0.00 0.00 0.56 0.00 0.00 36.38 34.02 2nva s VAL 345 CO 0.04 -0.05 0.12 -0.72 -0.31 0.00 0.00 175.10 174.19 2nva s TYR 346 N -3.10 0.08 -0.30 2.82 -0.85 -0.37 -1.05 117.35 114.59 2nva s TYR 346 Ca 0.35 -0.22 -0.04 0.00 -0.52 0.00 0.00 57.07 56.63 2nva s TYR 346 Cb 0.08 -0.07 0.03 0.00 0.38 0.00 0.00 41.96 42.38 2nva s TYR 346 CO 0.16 -0.30 0.03 -0.06 -1.52 0.00 0.00 175.55 173.86 2nva s PHE 347 N -1.63 3.18 0.92 -3.49 0.08 -0.23 -0.23 117.98 116.59 2nva s PHE 347 Ca -0.13 -1.43 -0.11 0.00 0.12 0.00 0.00 56.93 55.38 2nva s PHE 347 Cb -0.07 -2.18 0.15 0.00 -0.57 0.00 0.00 43.02 40.35 2nva s PHE 347 CO 0.00 -0.70 1.11 -2.14 -0.10 0.00 0.00 175.22 173.39 2nva s PRO 348 N 1.38 1.02 -1.33 0.24 0.02 -1.26 -1.87 135.00 133.20 2nva s PRO 348 Ca -0.01 1.27 -0.08 0.00 0.02 0.00 0.00 61.00 62.21 2nva s PRO 348 Cb -0.18 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2nva s PRO 348 CO 0.00 -2.54 0.53 0.43 -0.33 0.00 0.00 177.00 175.09 2nva n SER 349 N -4.14 -1.81 -2.25 2.53 7.64 -1.18 -4.89 113.62 109.52 2nva n SER 349 Ca 0.09 -1.03 -0.27 0.00 1.01 0.00 0.00 58.87 58.67 2nva n SER 349 Cb 0.53 -3.04 0.02 0.00 -1.01 0.00 0.00 64.21 60.71 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 -4.39 3.03 0.51 1.43 -0.00 0.37 -4.68 117.44 113.72 2nva n TRP 350 Ca -0.24 -2.60 0.05 0.00 -0.00 0.00 0.00 57.50 54.71 2nva n TRP 350 Cb 0.66 -0.41 -0.05 0.00 -0.00 0.00 0.00 31.31 31.50 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 3.49 5.87 0.00 -0.45 -4.72 105.19 108.69 2nva n GLY 351 Ca 0.45 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.91 3.35 -1.34 4.61 0.00 -1.23 -4.49 121.76 120.75 2nva s ALA 352 Ca 0.05 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 50.67 2nva s ALA 352 Cb 0.08 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.82 2nva s ALA 352 CO 0.41 -0.78 1.01 0.66 0.00 0.00 0.00 175.76 177.06 2nva n TYR 353 N 5.01 -2.40 0.00 0.00 4.01 -0.69 -4.94 117.16 118.16 2nva n TYR 353 Ca -0.14 0.94 0.00 0.00 -0.16 0.00 0.00 57.90 58.54 2nva n TYR 353 Cb 0.50 -4.73 0.00 0.00 -0.31 0.00 0.00 39.34 34.80 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 -4.57 0.00 0.25 -0.72 -2.24 -1.26 -4.40 114.28 101.33 2nva n THR 354 Ca -0.13 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.75 2nva n THR 354 Cb 0.61 -0.48 0.67 0.00 -2.10 0.00 0.00 70.33 69.03 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 0.00 0.81 3.42 -1.07 -1.85 -2.53 115.58 114.37 2nva h ASN 355 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2nva h ASN 355 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2nva h ASN 355 CO 0.00 0.00 0.00 -0.37 0.07 0.00 0.00 177.43 177.13 2nva h VAL 356 N 0.00 0.00 -0.43 6.14 -1.51 -1.88 -3.06 116.25 115.51 2nva h VAL 356 Ca 0.02 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2nva h VAL 356 Cb 0.06 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2nva h VAL 356 CO -0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 2nva n LEU 357 N -2.59 3.60 -4.77 4.19 4.77 -0.95 -5.01 117.00 116.24 2nva n LEU 357 Ca 0.01 -2.30 -0.40 0.00 -0.03 0.00 0.00 56.01 53.30 2nva n LEU 357 Cb 0.25 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2nva n LEU 357 CO 0.22 0.76 1.04 -0.89 -1.33 0.00 0.00 177.39 177.20 2nva s THR 358 N -1.55 2.18 0.37 -5.08 2.01 -1.16 -4.79 115.64 107.63 2nva s THR 358 Ca 0.35 0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.58 2nva s THR 358 Cb 0.22 -3.09 -0.07 0.00 0.01 0.00 0.00 72.50 69.57 2nva s THR 358 CO 0.18 0.02 -0.01 0.42 -0.69 0.00 0.00 174.62 174.54 2nva s THR 359 N -1.22 1.87 -0.38 -0.82 -4.23 0.02 -5.00 115.64 105.87 2nva s THR 359 Ca 0.61 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 59.13 2nva s THR 359 Cb -0.42 -2.85 0.62 0.00 1.34 0.00 0.00 72.50 71.19 2nva s THR 359 CO 0.54 -0.06 1.75 -1.54 -0.54 0.00 0.00 174.62 174.77 2nva n SER 360 N -0.85 3.41 -4.74 3.99 3.41 -1.26 -4.11 113.62 113.47 2nva n SER 360 Ca -0.05 -3.63 -0.42 0.00 -0.26 0.00 0.00 58.87 54.52 2nva n SER 360 Cb 0.66 -0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.05 2.75 -0.79 7.33 7.35 -1.26 -0.91 117.46 130.87 2nva n PHE 361 Ca 0.49 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 57.51 2nva n PHE 361 Cb 1.43 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 38.70 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 1.79 -1.66 0.00 -2.13 4.13 -1.26 -2.46 115.26 113.67 2nva n ASN 362 Ca 0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.33 2nva n ASN 362 Cb 0.36 -1.83 0.00 0.00 -1.54 0.00 0.00 39.78 36.77 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 -1.49 0.60 0.00 7.41 0.00 -0.09 -5.06 105.19 106.56 2nva n GLY 363 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.79 -0.10 -0.46 1.61 3.72 -1.03 -4.84 117.46 113.56 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 0.75 3.81 1.37 0.00 -1.26 -4.30 105.19 110.56 2nva n GLY 365 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.54 4.28 0.08 1.61 2.02 -1.26 -4.83 118.70 120.06 2nva s GLU 366 Ca 0.00 0.93 -0.19 0.00 0.02 0.00 0.00 54.97 55.73 2nva s GLU 366 Cb 0.00 -2.80 0.04 0.00 0.10 0.00 0.00 34.13 31.48 2nva s GLU 366 CO 0.00 0.34 0.46 1.52 0.02 0.00 0.00 175.26 177.59 2nva s TYR 367 N -1.61 -0.32 0.25 1.61 -0.85 -1.26 -4.28 117.35 110.89 2nva s TYR 367 Ca 0.46 0.21 0.06 0.00 -0.52 0.00 0.00 57.07 57.28 2nva s TYR 367 Cb -0.16 0.30 -0.03 0.00 0.38 0.00 0.00 41.96 42.44 2nva s TYR 367 CO 0.21 -0.65 0.28 -0.51 -1.52 0.00 0.00 175.55 173.36 2nva s ASP 368 N -2.29 5.92 -0.08 -0.18 1.01 -0.29 -4.99 116.67 115.78 2nva s ASP 368 Ca -0.02 -0.10 0.01 0.00 0.71 0.00 0.00 52.55 53.15 2nva s ASP 368 Cb 0.00 -1.62 0.02 0.00 1.01 0.00 0.00 42.92 42.33 2nva s ASP 368 CO -0.06 -0.06 -0.10 -0.69 0.21 0.00 0.00 175.17 174.47 2nva s VAL 369 N -2.06 1.04 -0.02 -1.27 1.01 -1.26 -1.00 120.40 116.83 2nva s VAL 369 Ca 0.34 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2nva s VAL 369 Cb -0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2nva s VAL 369 CO 0.27 0.35 -0.20 -0.31 0.00 0.00 0.00 175.10 175.21 2nva s TYR 370 N 1.07 2.52 -0.08 5.22 2.02 0.32 -4.97 117.35 123.45 2nva s TYR 370 Ca -0.07 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 2nva s TYR 370 Cb -0.14 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.84 2nva s TYR 370 CO -0.01 0.10 -0.11 0.71 -1.57 0.00 0.00 175.55 174.67 2nva s TYR 371 N -0.71 2.81 0.00 2.71 2.02 -1.26 -0.36 117.35 122.57 2nva s TYR 371 Ca 0.11 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 2nva s TYR 371 Cb -0.10 -1.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 2nva s TYR 371 CO 0.00 0.10 0.42 0.44 -1.57 0.00 0.00 175.55 174.94