#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 0.82 -0.90 7.83 -0.26 -2.03 -2.48 115.58 118.56 2nva h ASN 2 Ca 0.00 -0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.61 2nva h ASN 2 Cb 0.00 -0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 36.99 2nva h ASN 2 CO 0.00 0.82 0.58 0.28 -1.06 0.00 0.00 177.43 178.06 2nva h SER 3 N 0.83 0.97 0.51 5.81 0.02 -1.99 -0.42 113.55 119.27 2nva h SER 3 Ca 0.17 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2nva h SER 3 Cb 0.35 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2nva h SER 3 CO 0.01 0.67 -0.53 -0.37 -1.14 0.00 0.00 176.83 175.47 2nva h VAL 4 N 1.13 1.38 -0.27 2.27 -1.51 -1.97 -1.12 116.25 116.16 2nva h VAL 4 Ca 0.36 -1.81 -0.01 0.00 -1.23 0.00 0.00 66.70 64.01 2nva h VAL 4 Cb 0.00 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2nva h VAL 4 CO -0.12 0.52 0.14 0.58 -1.23 0.00 0.00 177.57 177.46 2nva h VAL 5 N 0.02 1.14 -0.75 7.19 2.07 -0.90 -0.64 116.25 124.38 2nva h VAL 5 Ca -0.00 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2nva h VAL 5 Cb 0.94 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2nva h VAL 5 CO 0.07 0.14 0.41 0.78 0.02 0.00 0.00 177.57 178.99 2nva h ASN 6 N 0.31 0.93 -0.40 0.57 -0.26 -0.92 -0.53 115.58 115.29 2nva h ASN 6 Ca 0.09 -0.08 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 2nva h ASN 6 Cb 0.10 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 2nva h ASN 6 CO -0.01 0.75 0.09 0.78 -1.06 0.00 0.00 177.43 177.98 2nva h ASN 7 N 1.05 0.60 0.28 5.81 4.21 -1.02 -2.80 115.58 123.72 2nva h ASN 7 Ca 0.27 -0.24 -0.05 0.00 1.21 0.00 0.00 56.30 57.49 2nva h ASN 7 Cb 0.03 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 2nva h ASN 7 CO -0.04 0.68 -0.22 -0.29 -1.29 0.00 0.00 177.43 176.27 2nva h ILE 8 N 0.50 1.04 -2.05 2.81 6.09 -0.76 -3.51 117.51 121.62 2nva h ILE 8 Ca 0.12 -0.79 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 2nva h ILE 8 Cb 0.32 1.44 0.00 0.00 0.47 0.00 0.00 36.82 39.05 2nva h ILE 8 CO 0.00 0.22 0.00 0.18 -3.07 0.00 0.00 178.15 175.48 2nva n LEU 9 N -4.10 0.00 0.00 2.19 4.77 -0.24 -5.10 117.00 114.53 2nva n LEU 9 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2nva n LEU 9 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2nva n LEU 9 CO 0.36 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.09 2nva n GLN 15 N 0.00 0.00 0.00 3.23 -0.06 -1.26 -4.93 117.38 114.36 2nva n GLN 15 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2nva n GLN 15 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 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 0.00 0.00 -1.90 1.69 -2.24 -1.26 -5.06 114.28 105.50 2nva n THR 16 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2nva n THR 16 Cb 0.00 -0.61 0.03 0.00 -2.10 0.00 0.00 70.33 67.64 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 -1.83 3.12 0.85 -0.78 1.02 -1.26 -4.95 119.74 115.91 2nva s LYS 17 Ca 0.00 1.22 -0.11 0.00 0.02 0.00 0.00 55.97 57.10 2nva s LYS 17 Cb 0.00 -2.00 0.11 0.00 -0.52 0.00 0.00 37.83 35.42 2nva s LYS 17 CO 0.00 -0.97 1.16 -1.54 -0.92 0.00 0.00 175.35 173.07 2nva s SER 18 N -2.86 3.41 -0.12 2.83 1.04 -1.26 -4.79 113.70 111.95 2nva s SER 18 Ca 0.64 2.19 -0.13 0.00 0.48 0.00 0.00 55.95 59.13 2nva s SER 18 Cb -0.17 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.42 2nva s SER 18 CO 0.40 -2.78 0.35 0.72 0.98 0.00 0.00 173.24 172.91 2nva s PHE 19 N -2.52 -0.36 0.05 5.02 -0.12 -0.57 -1.38 117.98 118.11 2nva s PHE 19 Ca 0.68 0.85 -0.24 0.00 -0.05 0.00 0.00 56.93 58.17 2nva s PHE 19 Cb -0.24 0.13 -0.06 0.00 -0.63 0.00 0.00 43.02 42.22 2nva s PHE 19 CO 0.55 -0.21 0.74 0.71 -0.05 0.00 0.00 175.22 176.96 2nva s TYR 20 N -0.01 3.74 -0.31 3.49 2.02 -0.19 -0.42 117.35 125.68 2nva s TYR 20 Ca -0.02 1.45 -0.06 0.00 -0.37 0.00 0.00 57.07 58.07 2nva s TYR 20 Cb -0.03 -2.79 0.02 0.00 -0.40 0.00 0.00 41.96 38.77 2nva s TYR 20 CO 0.01 0.30 0.08 0.08 -1.57 0.00 0.00 175.55 174.46 2nva s VAL 21 N -0.16 3.84 -0.06 0.71 1.01 -0.10 -0.70 120.40 124.93 2nva s VAL 21 Ca 0.37 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2nva s VAL 21 Cb -0.20 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2nva s VAL 21 CO 0.22 -0.02 -0.17 -0.44 0.00 0.00 0.00 175.10 174.69 2nva s SER 22 N 1.45 3.74 -0.32 3.32 0.01 -0.05 -1.64 113.70 120.21 2nva s SER 22 Ca 0.01 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.99 2nva s SER 22 Cb -0.18 -0.93 0.09 0.00 0.21 0.00 0.00 66.02 65.20 2nva s SER 22 CO 0.02 0.29 0.00 -0.55 0.41 0.00 0.00 173.24 173.42 2nva s SER 23 N -0.41 4.69 0.50 2.44 0.15 0.16 -1.37 113.70 119.86 2nva s SER 23 Ca 0.04 -1.87 0.16 0.00 0.70 0.00 0.00 55.95 54.98 2nva s SER 23 Cb -0.12 -1.62 1.19 0.00 -1.71 0.00 0.00 66.02 63.76 2nva s SER 23 CO 0.02 -0.32 2.10 -0.65 1.20 0.00 0.00 173.24 175.59 2nva h PRO 24 N 7.70 0.00 -0.35 5.44 0.11 -1.87 -2.73 132.00 140.30 2nva h PRO 24 Ca -0.10 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 2nva h PRO 24 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2nva h PRO 24 CO 0.51 0.05 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.04 2nva h LYS 25 N 0.00 0.59 -0.52 1.05 3.64 -1.94 -0.44 116.57 118.96 2nva h LYS 25 Ca -0.00 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2nva h LYS 25 Cb 0.10 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2nva h LYS 25 CO 0.01 0.68 0.23 0.82 -2.27 0.00 0.00 179.45 178.92 2nva h ILE 26 N 0.55 0.89 -0.25 2.00 2.04 -1.87 -0.79 117.51 120.07 2nva h ILE 26 Ca 0.10 -0.15 -0.17 0.00 1.00 0.00 0.00 64.86 65.64 2nva h ILE 26 Cb 0.50 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2nva h ILE 26 CO 0.03 0.08 -0.53 1.62 0.00 0.00 0.00 178.15 179.35 2nva h VAL 27 N 0.44 1.29 -0.63 1.67 3.04 -1.45 -1.73 116.25 118.88 2nva h VAL 27 Ca 0.24 -1.74 0.06 0.00 -1.01 0.00 0.00 66.70 64.26 2nva h VAL 27 Cb 0.21 1.66 -0.06 0.00 -2.01 0.00 0.00 31.29 31.09 2nva h VAL 27 CO -0.21 0.56 0.33 -0.33 -1.01 0.00 0.00 177.57 176.91 2nva h GLU 28 N 0.57 0.59 -0.56 4.17 5.08 -0.88 0.60 114.58 124.17 2nva h GLU 28 Ca 0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2nva h GLU 28 Cb 1.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2nva h GLU 28 CO 0.11 0.39 0.08 -0.44 -1.00 0.00 0.00 179.01 178.16 2nva h ASP 29 N 0.61 0.85 0.51 1.42 3.45 -0.95 -2.19 116.42 120.12 2nva h ASP 29 Ca 0.29 -0.18 -0.14 0.00 0.43 0.00 0.00 57.03 57.43 2nva h ASP 29 Cb 0.21 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 2nva h ASP 29 CO -0.20 0.86 -0.62 -0.07 -1.57 0.00 0.00 179.24 177.64 2nva h LEU 30 N 0.85 0.13 -0.47 1.55 3.38 -0.77 -0.80 115.31 119.17 2nva h LEU 30 Ca 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2nva h LEU 30 Cb 0.38 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2nva h LEU 30 CO 0.01 0.72 0.24 0.40 0.09 0.00 0.00 178.44 179.90 2nva h ILE 31 N 0.08 1.17 -0.77 1.22 1.08 -0.69 0.38 117.51 119.98 2nva h ILE 31 Ca -0.01 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 63.97 2nva h ILE 31 Cb 1.12 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 2nva h ILE 31 CO 0.09 0.19 0.35 0.44 -0.69 0.00 0.00 178.15 178.53 2nva h ASP 32 N 0.61 1.03 -0.19 1.72 3.45 -1.14 -2.25 116.42 119.66 2nva h ASP 32 Ca 0.16 -0.15 -0.11 0.00 0.43 0.00 0.00 57.03 57.37 2nva h ASP 32 Cb 0.08 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 2nva h ASP 32 CO -0.02 0.89 -0.24 1.56 -1.57 0.00 0.00 179.24 179.86 2nva h GLN 33 N 1.10 0.64 -0.36 3.56 1.08 -0.73 -2.64 115.11 117.76 2nva h GLN 33 Ca 0.26 -0.25 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 2nva h GLN 33 Cb 0.15 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 2nva h GLN 33 CO -0.03 0.82 0.13 2.35 -0.95 0.00 0.00 178.83 181.16 2nva h TRP 34 N 0.56 0.24 -0.62 2.96 2.91 0.05 0.14 115.95 122.20 2nva h TRP 34 Ca 0.08 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.15 2nva h TRP 34 Cb 0.70 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.27 2nva h TRP 34 CO 0.03 0.11 0.41 1.15 -1.03 0.00 0.00 178.44 179.10 2nva h THR 35 N 0.29 1.09 -0.01 2.65 2.02 -1.21 0.27 112.91 118.01 2nva h THR 35 Ca 0.16 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 2nva h THR 35 Cb 0.13 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2nva h THR 35 CO -0.16 0.13 -0.35 0.40 0.37 0.00 0.00 175.52 175.91 2nva h ILE 36 N 0.74 1.51 -0.86 3.11 2.04 -1.07 -2.84 117.51 120.14 2nva h ILE 36 Ca 0.25 -1.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 2nva h ILE 36 Cb 0.07 2.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 2nva h ILE 36 CO -0.07 0.55 0.45 -0.07 0.00 0.00 0.00 178.15 179.02 2nva h LEU 37 N -0.37 1.08 -6.21 1.44 4.07 -0.47 -3.37 115.31 111.48 2nva h LEU 37 Ca -0.04 -0.10 -0.58 0.00 0.08 0.00 0.00 57.88 57.23 2nva h LEU 37 Cb 1.09 -0.28 -0.40 0.00 1.08 0.00 0.00 40.66 42.16 2nva h LEU 37 CO 0.07 0.88 -0.89 0.49 -1.08 0.00 0.00 178.44 177.91 2nva n PHE 38 N -4.33 1.04 0.30 1.13 3.01 0.91 -4.83 117.46 114.69 2nva n PHE 38 Ca 0.09 -3.76 0.16 0.00 1.01 0.00 0.00 57.45 54.95 2nva n PHE 38 Cb 0.11 -0.34 0.93 0.00 -0.01 0.00 0.00 39.48 40.17 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 4.43 0.00 -0.00 -1.08 0.13 -1.68 -2.06 132.00 131.73 2nva h PRO 39 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2nva h PRO 39 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2nva h PRO 39 CO 0.58 0.03 -0.55 0.54 -0.23 0.00 0.00 178.00 178.37 2nva n ARG 40 N -3.58 0.26 -3.83 0.86 1.74 -1.26 -4.92 116.66 105.92 2nva n ARG 40 Ca -0.03 -0.17 -0.36 0.00 -0.77 0.00 0.00 57.85 56.52 2nva n ARG 40 Cb 0.13 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.94 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 -2.86 3.79 -0.24 1.55 1.01 -0.78 -3.90 120.40 118.96 2nva s VAL 41 Ca 0.14 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 2nva s VAL 41 Cb 0.18 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 2nva s VAL 41 CO 0.69 0.31 0.87 -0.89 0.00 0.00 0.00 175.10 176.07 2nva s THR 42 N 1.52 4.80 0.09 3.92 2.01 -0.48 -4.87 115.64 122.63 2nva s THR 42 Ca 0.05 1.64 -0.30 0.00 0.31 0.00 0.00 61.69 63.39 2nva s THR 42 Cb -0.15 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 2nva s THR 42 CO 0.00 -0.11 1.04 -2.16 -0.69 0.00 0.00 174.62 172.71 2nva s PRO 43 N 2.93 4.59 -0.45 4.92 0.04 -1.26 -1.72 135.00 144.04 2nva s PRO 43 Ca 0.37 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.92 2nva s PRO 43 Cb -0.15 -3.37 0.12 0.00 0.04 0.00 0.00 34.50 31.14 2nva s PRO 43 CO 0.07 0.02 0.28 -1.01 0.04 0.00 0.00 177.00 176.40 2nva s HIS 44 N 0.43 3.52 0.24 0.56 3.76 0.23 -1.40 115.29 122.62 2nva s HIS 44 Ca 0.51 -2.24 -0.31 0.00 -0.15 0.00 0.00 55.06 52.87 2nva s HIS 44 Cb -0.25 -3.33 -0.11 0.00 1.11 0.00 0.00 32.58 29.99 2nva s HIS 44 CO 0.30 -0.97 1.64 -0.47 -0.85 0.00 0.00 174.74 174.39 2nva s TYR 45 N 1.12 2.86 -0.89 1.40 6.14 0.42 -3.62 117.35 124.78 2nva s TYR 45 Ca 0.08 0.59 -0.25 0.00 0.64 0.00 0.00 57.07 58.14 2nva s TYR 45 Cb -0.24 -4.07 0.04 0.00 0.42 0.00 0.00 41.96 38.12 2nva s TYR 45 CO -0.03 -3.83 1.36 0.00 0.64 0.00 0.00 175.55 173.69 2nva s ALA 46 N 0.61 2.76 0.47 3.97 0.00 -0.33 -0.35 121.76 128.89 2nva s ALA 46 Ca 0.69 -1.88 0.25 0.00 0.00 0.00 0.00 51.96 51.02 2nva s ALA 46 Cb -0.48 -4.38 1.29 0.00 0.00 0.00 0.00 23.12 19.55 2nva s ALA 46 CO 0.39 -3.44 1.85 -0.24 0.00 0.00 0.00 175.76 174.33 2nva h VAL 47 N 6.42 0.58 -0.06 0.00 3.04 -1.78 -1.19 116.25 123.26 2nva h VAL 47 Ca -0.02 -0.07 0.02 0.00 -1.01 0.00 0.00 66.70 65.62 2nva h VAL 47 Cb 1.03 0.36 -0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2nva h VAL 47 CO 1.35 0.04 0.07 0.07 -1.01 0.00 0.00 177.57 178.09 2nva h LYS 48 N 0.20 0.00 -0.39 4.17 2.10 -1.89 -2.36 116.57 118.41 2nva h LYS 48 Ca 0.48 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.98 2nva h LYS 48 Cb 1.54 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.86 2nva h LYS 48 CO -0.11 0.00 -0.35 0.00 -2.00 0.00 0.00 179.45 176.99 2nva s ASN 50 N -6.78 -0.99 -0.22 0.00 3.84 -0.89 -1.68 114.94 108.21 2nva s ASN 50 Ca -0.11 0.86 0.15 0.00 0.21 0.00 0.00 52.86 53.97 2nva s ASN 50 Cb 0.11 1.93 0.71 0.00 -0.55 0.00 0.00 41.25 43.45 2nva s ASN 50 CO 0.87 -0.19 1.63 -0.46 -2.79 0.00 0.00 177.10 176.17 2nva n ASN 51 N 5.37 5.03 -4.62 -4.21 0.23 -1.18 -4.80 115.26 111.07 2nva n ASN 51 Ca -0.06 -2.98 -0.49 0.00 -0.53 0.00 0.00 54.58 50.52 2nva n ASN 51 Cb 0.51 -0.64 -0.05 0.00 -2.08 0.00 0.00 39.78 37.53 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 0.17 2.23 -0.07 0.53 -0.08 -1.26 -4.85 116.55 113.22 2nva n ASP 52 Ca 0.26 1.11 -0.03 0.00 -1.51 0.00 0.00 54.79 54.62 2nva n ASP 52 Cb 1.09 -1.30 0.21 0.00 2.34 0.00 0.00 41.12 43.47 2nva n ASP 52 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2nva h GLU 53 N 4.94 0.69 -0.50 -0.67 5.08 -1.99 -1.61 114.58 120.51 2nva h GLU 53 Ca -0.46 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 57.62 2nva h GLU 53 Cb 1.30 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2nva h GLU 53 CO 0.81 0.71 -0.12 0.28 -1.00 0.00 0.00 179.01 179.69 2nva h VAL 54 N 0.65 1.27 -0.41 3.13 2.07 -1.99 -0.55 116.25 120.41 2nva h VAL 54 Ca 0.13 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2nva h VAL 54 Cb 0.41 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2nva h VAL 54 CO 0.02 0.44 0.26 0.25 0.02 0.00 0.00 177.57 178.56 2nva h LEU 55 N 0.85 0.48 -0.64 2.57 5.85 -1.79 -0.58 115.31 122.05 2nva h LEU 55 Ca 0.13 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 2nva h LEU 55 Cb 0.67 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2nva h LEU 55 CO 0.05 0.38 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.36 2nva h LEU 56 N 0.55 0.96 -0.55 2.25 3.38 -1.11 -1.49 115.31 119.30 2nva h LEU 56 Ca 0.15 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2nva h LEU 56 Cb -0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2nva h LEU 56 CO -0.03 1.07 0.28 0.50 0.09 0.00 0.00 178.44 180.35 2nva h LYS 57 N 0.86 0.78 -0.45 1.13 1.63 -0.96 -0.66 116.57 118.90 2nva h LYS 57 Ca 0.14 -0.11 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2nva h LYS 57 Cb 0.64 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 2nva h LYS 57 CO 0.04 0.63 0.27 1.15 -3.45 0.00 0.00 179.45 178.09 2nva h THR 58 N 0.74 1.05 -0.50 1.00 2.02 -0.71 -0.74 112.91 115.77 2nva h THR 58 Ca 0.19 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2nva h THR 58 Cb 0.09 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2nva h THR 58 CO -0.03 0.10 0.10 0.24 0.37 0.00 0.00 175.52 176.30 2nva h MET 59 N 0.54 0.80 -0.27 6.66 2.86 -1.17 -2.32 114.93 122.04 2nva h MET 59 Ca 0.18 -0.20 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2nva h MET 59 Cb 0.01 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.51 2nva h MET 59 CO -0.08 0.79 -0.12 0.00 1.06 0.00 0.00 176.91 178.55 2nva h ASP 61 N -0.08 0.00 -0.39 0.00 3.32 -1.04 -2.22 116.42 115.99 2nva h ASP 61 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2nva h ASP 61 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2nva h ASP 61 CO -0.32 0.20 0.00 0.29 -1.72 0.00 0.00 179.24 177.68 2nva n LYS 62 N -3.54 2.01 -1.85 3.56 4.76 -0.88 -4.93 118.16 117.29 2nva n LYS 62 Ca -0.01 -1.56 -0.14 0.00 -2.87 0.00 0.00 58.31 53.74 2nva n LYS 62 Cb 0.35 -1.37 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 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 0.76 -4.44 -4.77 4.39 5.03 -0.84 -5.01 115.26 110.39 2nva n ASN 63 Ca 0.15 0.16 -0.39 0.00 0.87 0.00 0.00 54.58 55.37 2nva n ASN 63 Cb 0.38 -3.39 -0.06 0.00 -1.02 0.00 0.00 39.78 35.69 2nva n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2nva s VAL 64 N -2.60 4.18 0.07 2.41 1.01 -0.59 -4.98 120.40 119.90 2nva s VAL 64 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.90 2nva s VAL 64 Cb 0.00 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.21 2nva s VAL 64 CO 0.00 0.38 0.10 0.59 0.00 0.00 0.00 175.10 176.17 2nva n ASN 65 N 1.18 0.16 -3.97 3.32 3.02 -0.50 -4.42 115.26 114.06 2nva n ASN 65 Ca -0.01 -1.13 -0.14 0.00 -0.03 0.00 0.00 54.58 53.26 2nva n ASN 65 Cb 0.48 -0.06 -0.13 0.00 -0.61 0.00 0.00 39.78 39.46 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 0.12 0.43 -0.32 3.10 0.08 -0.73 -0.44 117.98 120.23 2nva s PHE 66 Ca 0.07 -0.19 -0.07 0.00 0.12 0.00 0.00 56.93 56.86 2nva s PHE 66 Cb -0.00 -0.27 0.03 0.00 -0.57 0.00 0.00 43.02 42.20 2nva s PHE 66 CO 0.04 -0.03 0.09 0.34 -0.10 0.00 0.00 175.22 175.56 2nva s ASP 67 N -0.51 5.22 -0.08 1.36 3.68 0.52 -0.83 116.67 126.03 2nva s ASP 67 Ca -0.02 -0.94 -0.00 0.00 2.13 0.00 0.00 52.55 53.72 2nva s ASP 67 Cb -0.04 -1.87 -0.03 0.00 -1.45 0.00 0.00 42.92 39.53 2nva s ASP 67 CO -0.00 -0.26 -0.05 0.00 0.13 0.00 0.00 175.17 174.99 2nva n ALA 69 N 2.30 4.31 -3.55 0.00 0.00 -1.26 -2.38 120.51 119.92 2nva n ALA 69 Ca -0.18 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.61 2nva n ALA 69 Cb 0.53 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 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 -3.27 -0.17 0.29 0.00 1.04 -1.26 -4.78 113.70 105.55 2nva s SER 70 Ca 0.05 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 55.68 2nva s SER 70 Cb 0.15 0.67 0.41 0.00 0.10 0.00 0.00 66.02 67.35 2nva s SER 70 CO 0.86 -1.27 1.95 0.77 0.98 0.00 0.00 173.24 176.53 2nva h SER 71 N 2.11 1.00 -0.84 7.02 4.64 -1.95 -1.71 113.55 123.81 2nva h SER 71 Ca -0.22 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 2nva h SER 71 Cb 1.25 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.06 2nva h SER 71 CO 0.29 0.71 0.43 -1.28 -0.87 0.00 0.00 176.83 176.11 2nva h SER 72 N 1.17 1.08 -0.10 4.97 0.87 -1.99 -0.21 113.55 119.35 2nva h SER 72 Ca 0.33 -0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 60.63 2nva h SER 72 Cb -0.09 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.59 2nva h SER 72 CO -0.08 0.89 -0.42 -0.33 -0.53 0.00 0.00 176.83 176.36 2nva h GLU 73 N 1.19 0.63 -0.06 2.24 5.08 -1.89 -1.78 114.58 119.99 2nva h GLU 73 Ca 0.29 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2nva h GLU 73 Cb 0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2nva h GLU 73 CO -0.04 0.94 0.00 0.82 -1.00 0.00 0.00 179.01 179.73 2nva h ILE 74 N 0.51 0.96 -0.48 3.13 2.04 -0.87 -2.13 117.51 120.67 2nva h ILE 74 Ca 0.04 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.97 2nva h ILE 74 Cb 0.95 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2nva h ILE 74 CO 0.09 0.01 0.12 0.50 0.00 0.00 0.00 178.15 178.86 2nva h LYS 75 N 0.03 0.26 -0.42 2.37 3.64 -0.94 -0.91 116.57 120.59 2nva h LYS 75 Ca 0.03 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2nva h LYS 75 Cb 0.03 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2nva h LYS 75 CO -0.04 0.17 0.03 0.87 -2.27 0.00 0.00 179.45 178.21 2nva h LYS 76 N 0.27 0.14 -0.22 1.90 1.57 -1.10 0.12 116.57 119.25 2nva h LYS 76 Ca 0.24 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2nva h LYS 76 Cb 0.30 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2nva h LYS 76 CO -0.29 0.10 -0.21 0.28 -0.57 0.00 0.00 179.45 178.76 2nva h VAL 77 N 0.15 1.32 -0.69 0.50 2.07 -1.07 -2.69 116.25 115.84 2nva h VAL 77 Ca 0.20 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2nva h VAL 77 Cb 0.28 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2nva h VAL 77 CO -0.31 0.42 0.39 0.40 0.02 0.00 0.00 177.57 178.48 2nva h ILE 78 N 0.22 1.21 0.00 4.57 2.04 -1.02 -2.51 117.51 122.02 2nva h ILE 78 Ca 0.04 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2nva h ILE 78 Cb 0.75 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2nva h ILE 78 CO 0.05 0.23 -0.06 -0.61 0.00 0.00 0.00 178.15 177.76 2nva h GLN 79 N 0.95 0.00 0.00 2.37 5.75 -0.84 0.15 115.11 123.49 2nva h GLN 79 Ca 0.24 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 2nva h GLN 79 Cb 0.03 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2nva h GLN 79 CO -0.04 0.06 -0.24 0.82 -2.65 0.00 0.00 178.83 176.78 2nva h ILE 80 N 0.00 0.93 0.00 2.39 1.08 -1.11 -3.47 117.51 117.33 2nva h ILE 80 Ca -0.00 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2nva h ILE 80 Cb 0.16 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 2nva h ILE 80 CO 0.01 0.24 0.00 0.61 -0.69 0.00 0.00 178.15 178.32 2nva n GLY 81 N -0.55 1.09 3.74 5.37 0.00 0.53 -5.00 105.19 110.37 2nva n GLY 81 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2nva n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nva s VAL 82 N -2.00 3.68 0.33 1.61 1.01 -1.16 -5.00 120.40 118.87 2nva s VAL 82 Ca 0.00 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 2nva s VAL 82 Cb 0.00 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.31 2nva s VAL 82 CO 0.00 0.28 1.54 -0.24 0.00 0.00 0.00 175.10 176.68 2nva n SER 83 N 2.09 3.83 -0.02 3.32 2.88 -1.26 -4.43 113.62 120.03 2nva n SER 83 Ca 0.02 1.19 0.22 0.00 -1.33 0.00 0.00 58.87 58.97 2nva n SER 83 Cb 0.45 -1.61 0.71 0.00 -0.75 0.00 0.00 64.21 63.02 2nva n SER 83 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2nva h PRO 84 N 3.89 0.00 0.00 -1.46 0.11 -1.86 -1.70 132.00 130.98 2nva h PRO 84 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2nva h PRO 84 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nva h PRO 84 CO 0.72 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.17 2nva h SER 85 N 0.00 0.00 -0.07 -2.05 4.64 -1.91 -2.40 113.55 111.76 2nva h SER 85 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2nva h SER 85 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 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 -2.75 1.67 -4.15 4.77 1.74 -0.64 -4.90 116.66 112.40 2nva n ARG 86 Ca -0.01 -0.99 -0.35 0.00 -0.77 0.00 0.00 57.85 55.73 2nva n ARG 86 Cb 0.14 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.92 4.64 -0.17 0.55 -1.09 -0.90 -1.77 121.20 120.53 2nva s ILE 87 Ca 0.36 -0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.63 2nva s ILE 87 Cb 0.20 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2nva s ILE 87 CO 0.31 0.53 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.90 2nva s ILE 88 N -0.21 3.97 -1.26 2.92 1.01 -0.01 -4.44 121.20 123.19 2nva s ILE 88 Ca 0.07 -0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.24 2nva s ILE 88 Cb -0.12 -2.76 0.12 0.00 0.01 0.00 0.00 42.46 39.70 2nva s ILE 88 CO 0.02 0.47 1.61 0.33 0.00 0.00 0.00 174.94 177.37 2nva n PHE 89 N 3.78 4.74 -1.41 3.97 -0.00 0.13 -1.52 117.46 127.16 2nva n PHE 89 Ca -0.17 -3.10 -0.25 0.00 -0.00 0.00 0.00 57.45 53.93 2nva n PHE 89 Cb 0.52 -2.40 -0.06 0.00 -0.00 0.00 0.00 39.48 37.54 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 6.87 6.36 -3.58 3.13 0.00 -1.00 -2.66 120.51 129.62 2nva n ALA 90 Ca 0.43 -2.85 -0.30 0.00 0.00 0.00 0.00 53.44 50.72 2nva n ALA 90 Cb 0.44 -2.11 -0.17 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.48 2.21 -0.98 0.00 5.04 -1.26 -4.90 115.29 113.91 2nva s HIS 91 Ca 0.58 -1.03 0.24 0.00 -1.54 0.00 0.00 55.06 53.31 2nva s HIS 91 Cb 0.37 -1.55 1.01 0.00 0.04 0.00 0.00 32.58 32.45 2nva s HIS 91 CO -0.19 -0.49 1.76 0.25 -2.34 0.00 0.00 174.74 173.73 2nva n THR 92 N 4.04 0.37 -3.90 0.89 -2.24 -1.26 -4.41 114.28 107.77 2nva n THR 92 Ca -0.20 0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 2nva n THR 92 Cb 0.52 -0.68 -0.15 0.00 -2.10 0.00 0.00 70.33 67.91 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 -3.01 1.19 -0.07 -0.78 -1.94 -1.26 -4.41 119.30 109.02 2nva s MET 93 Ca 0.11 -1.58 0.04 0.00 -1.71 0.00 0.00 55.69 52.55 2nva s MET 93 Cb 0.15 -2.71 -0.02 0.00 2.01 0.00 0.00 34.83 34.27 2nva s MET 93 CO 0.44 -0.97 -0.20 0.15 -0.01 0.00 0.00 175.02 174.43 2nva s LYS 94 N 1.14 2.69 0.57 2.03 1.02 -1.26 -5.10 119.74 120.82 2nva s LYS 94 Ca 0.11 -0.81 -0.20 0.00 0.02 0.00 0.00 55.97 55.09 2nva s LYS 94 Cb -0.19 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 2nva s LYS 94 CO -0.14 0.41 1.20 0.95 -0.92 0.00 0.00 175.35 176.84 2nva s THR 95 N -0.21 2.76 0.23 2.17 -4.23 -1.26 -4.84 115.64 110.25 2nva s THR 95 Ca -0.01 0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 60.91 2nva s THR 95 Cb -0.13 -3.20 0.19 0.00 1.34 0.00 0.00 72.50 70.69 2nva s THR 95 CO 0.03 -0.09 1.72 0.40 -0.54 0.00 0.00 174.62 176.14 2nva h ILE 96 N 1.09 0.66 -0.04 2.99 2.04 -1.99 -0.69 117.51 121.56 2nva h ILE 96 Ca -0.50 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 2nva h ILE 96 Cb 1.29 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2nva h ILE 96 CO 0.56 0.06 -0.35 0.44 0.00 0.00 0.00 178.15 178.86 2nva h ASP 97 N 0.35 0.07 0.36 1.72 3.32 -1.99 -0.84 116.42 119.41 2nva h ASP 97 Ca 0.36 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.24 2nva h ASP 97 Cb 0.53 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2nva h ASP 97 CO -0.40 0.43 -0.61 0.44 -1.72 0.00 0.00 179.24 177.38 2nva h ASP 98 N 0.06 0.28 -0.33 6.45 5.19 -1.72 -1.88 116.42 124.47 2nva h ASP 98 Ca 0.01 -0.16 -0.15 0.00 -0.62 0.00 0.00 57.03 56.11 2nva h ASP 98 Cb 0.66 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 2nva h ASP 98 CO 0.05 0.81 -0.37 -0.07 -3.12 0.00 0.00 179.24 176.54 2nva h LEU 99 N 0.18 0.90 -0.44 1.55 3.38 -0.38 0.21 115.31 120.72 2nva h LEU 99 Ca -0.01 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2nva h LEU 99 Cb 1.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2nva h LEU 99 CO 0.09 1.20 0.22 0.40 0.09 0.00 0.00 178.44 180.44 2nva h ILE 100 N 0.62 1.17 -0.02 1.22 2.04 -1.18 0.06 117.51 121.42 2nva h ILE 100 Ca 0.05 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.44 2nva h ILE 100 Cb 0.96 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2nva h ILE 100 CO 0.09 0.19 -0.02 0.15 0.00 0.00 0.00 178.15 178.55 2nva h PHE 101 N 0.56 -0.05 -0.47 1.37 3.57 -1.25 -1.27 116.94 119.39 2nva h PHE 101 Ca 0.15 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2nva h PHE 101 Cb 0.10 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 2nva h PHE 101 CO -0.01 -0.04 0.18 0.00 -2.23 0.00 0.00 178.31 176.20 2nva h ALA 102 N 0.99 0.58 -0.41 2.41 0.00 -0.33 -0.34 119.26 122.15 2nva h ALA 102 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nva h ALA 102 Cb 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2nva h ALA 102 CO -0.04 -0.21 0.26 -0.22 0.00 0.00 0.00 179.25 179.04 2nva h LYS 103 N 0.35 0.55 -0.48 0.00 3.11 -0.71 -0.30 116.57 119.09 2nva h LYS 103 Ca 0.22 -0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.98 2nva h LYS 103 Cb 0.22 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 2nva h LYS 103 CO -0.22 0.38 0.14 -0.44 -2.81 0.00 0.00 179.45 176.50 2nva h ASP 104 N 0.55 0.70 0.23 4.20 3.32 -0.83 -3.17 116.42 121.43 2nva h ASP 104 Ca 0.15 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2nva h ASP 104 Cb -0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2nva h ASP 104 CO -0.03 0.73 -0.43 1.56 -1.72 0.00 0.00 179.24 179.35 2nva h GLN 105 N 0.64 0.26 0.00 3.56 1.08 -0.83 -3.47 115.11 116.35 2nva h GLN 105 Ca 0.15 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2nva h GLN 105 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2nva h GLN 105 CO -0.00 0.65 0.00 0.41 -0.95 0.00 0.00 178.83 178.93 2nva n GLY 106 N -0.12 1.47 3.52 3.46 0.00 -0.28 -4.75 105.19 108.49 2nva n GLY 106 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2nva n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nva s VAL 107 N -2.00 4.62 -0.09 1.61 1.01 -0.29 -4.06 120.40 121.19 2nva s VAL 107 Ca 0.00 0.24 0.21 0.00 0.00 0.00 0.00 61.98 62.43 2nva s VAL 107 Cb 0.00 -4.37 0.44 0.00 0.00 0.00 0.00 36.38 32.44 2nva s VAL 107 CO 0.00 -0.84 1.18 -0.90 0.00 0.00 0.00 175.10 174.54 2nva n ASP 108 N 6.83 1.38 -3.96 3.32 5.68 -1.26 -4.06 116.55 124.48 2nva n ASP 108 Ca 0.01 -2.55 -0.23 0.00 -0.50 0.00 0.00 54.79 51.52 2nva n ASP 108 Cb 0.48 -0.38 -0.16 0.00 -1.14 0.00 0.00 41.12 39.91 2nva n ASP 108 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2nva s ILE 109 N -1.35 0.88 0.15 2.12 1.01 -1.26 -0.69 121.20 122.06 2nva s ILE 109 Ca 0.35 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.54 2nva s ILE 109 Cb 0.38 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 42.02 2nva s ILE 109 CO -0.12 0.30 0.36 0.00 0.00 0.00 0.00 174.94 175.48 2nva s ALA 110 N 0.80 -0.56 0.32 9.38 0.00 -0.66 -0.69 121.76 130.36 2nva s ALA 110 Ca -0.12 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.49 2nva s ALA 110 Cb -0.15 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2nva s ALA 110 CO 0.02 -0.66 0.35 0.95 0.00 0.00 0.00 175.76 176.42 2nva s THR 111 N -3.87 3.94 0.15 0.00 -4.23 -1.09 -0.45 115.64 110.09 2nva s THR 111 Ca 0.09 -1.22 -0.18 0.00 -1.18 0.00 0.00 61.69 59.20 2nva s THR 111 Cb 0.02 -3.33 0.04 0.00 1.34 0.00 0.00 72.50 70.57 2nva s THR 111 CO -0.06 -0.20 0.48 0.72 -0.54 0.00 0.00 174.62 175.02 2nva s PHE 112 N -2.22 -0.26 0.00 3.99 -0.12 -0.63 -4.35 117.98 114.40 2nva s PHE 112 Ca 0.41 -0.04 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 2nva s PHE 112 Cb -0.07 0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.68 2nva s PHE 112 CO 0.28 -0.79 0.33 -0.40 -0.05 0.00 0.00 175.22 174.59 2nva n ASP 113 N -0.29 0.00 -4.04 1.98 5.68 -1.26 -1.13 116.55 117.49 2nva n ASP 113 Ca -0.15 -1.05 -0.08 0.00 -0.50 0.00 0.00 54.79 53.02 2nva n ASP 113 Cb 0.64 -0.01 -0.10 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 -0.05 0.38 0.27 -1.12 1.04 -1.26 -4.47 113.70 108.49 2nva s SER 114 Ca 0.00 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.65 2nva s SER 114 Cb 0.00 0.16 0.36 0.00 0.10 0.00 0.00 66.02 66.64 2nva s SER 114 CO 0.00 -0.47 1.71 0.77 0.98 0.00 0.00 173.24 176.23 2nva h SER 115 N 3.80 0.57 0.28 7.02 4.64 -1.99 -2.90 113.55 124.97 2nva h SER 115 Ca -0.33 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 60.74 2nva h SER 115 Cb 1.17 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2nva h SER 115 CO 0.55 0.79 -0.26 -0.26 -0.87 0.00 0.00 176.83 176.78 2nva h PHE 116 N 0.51 0.00 -0.57 4.77 0.04 -1.99 -1.36 116.94 118.34 2nva h PHE 116 Ca 0.08 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.75 2nva h PHE 116 Cb 0.66 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 2nva h PHE 116 CO 0.03 0.26 -0.03 1.49 -0.60 0.00 0.00 178.31 179.46 2nva h GLU 117 N 0.00 1.02 -0.43 1.51 4.57 -1.87 -2.62 114.58 116.76 2nva h GLU 117 Ca -0.00 -0.34 -0.06 0.00 -1.18 0.00 0.00 59.36 57.78 2nva h GLU 117 Cb 0.47 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2nva h GLU 117 CO 0.03 1.02 0.02 -0.07 -1.18 0.00 0.00 179.01 178.83 2nva h LEU 118 N 0.90 0.65 -0.60 1.64 3.38 -1.25 -1.13 115.31 118.89 2nva h LEU 118 Ca 0.16 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2nva h LEU 118 Cb 0.58 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2nva h LEU 118 CO 0.03 0.71 0.36 0.44 0.09 0.00 0.00 178.44 180.07 2nva h ASP 119 N 0.65 0.57 -0.50 -0.43 3.32 -1.12 -0.34 116.42 118.57 2nva h ASP 119 Ca 0.13 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2nva h ASP 119 Cb 0.38 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2nva h ASP 119 CO 0.01 0.39 0.11 0.11 -1.72 0.00 0.00 179.24 178.14 2nva h LYS 120 N 0.69 0.81 0.11 3.56 1.57 -1.08 -2.58 116.57 119.65 2nva h LYS 120 Ca 0.25 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2nva h LYS 120 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2nva h LYS 120 CO -0.12 0.79 -0.12 0.82 -0.57 0.00 0.00 179.45 180.24 2nva h ILE 121 N 0.69 0.71 -0.77 1.86 1.08 -0.95 -0.13 117.51 120.01 2nva h ILE 121 Ca 0.16 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.76 2nva h ILE 121 Cb 0.36 0.71 -0.09 0.00 -3.07 0.00 0.00 36.82 34.73 2nva h ILE 121 CO 0.00 0.00 0.35 -0.74 -0.69 0.00 0.00 178.15 177.08 2nva h HIS 122 N -0.27 0.62 0.23 1.37 2.76 -0.99 0.25 115.15 119.12 2nva h HIS 122 Ca 0.01 0.03 -0.32 0.00 -2.20 0.00 0.00 60.37 57.90 2nva h HIS 122 Cb 0.26 -0.16 0.04 0.00 1.55 0.00 0.00 27.41 29.10 2nva h HIS 122 CO -0.13 0.14 -1.37 1.15 -1.30 0.00 0.00 177.93 176.41 2nva h THR 123 N 0.54 1.31 0.00 6.26 2.02 -1.28 -3.38 112.91 118.38 2nva h THR 123 Ca 0.41 -2.64 -0.01 0.00 0.77 0.00 0.00 66.41 64.94 2nva h THR 123 Cb 0.57 3.02 -0.00 0.00 -1.74 0.00 0.00 68.15 70.00 2nva h THR 123 CO -0.36 0.79 -1.45 -1.22 0.37 0.00 0.00 175.52 173.66 2nva n TYR 124 N -3.78 0.00 -2.91 3.16 4.01 -0.08 -4.78 117.16 112.78 2nva n TYR 124 Ca -0.16 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.45 2nva n TYR 124 Cb 1.06 -0.23 0.04 0.00 -0.31 0.00 0.00 39.34 39.89 2nva n TYR 124 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2nva n HIS 125 N -1.87 -1.31 0.31 -0.72 -0.00 0.79 -4.55 115.22 107.88 2nva n HIS 125 Ca -0.03 -2.86 0.20 0.00 0.46 0.00 0.00 57.72 55.49 2nva n HIS 125 Cb 0.29 0.65 0.93 0.00 -0.12 0.00 0.00 29.99 31.74 2nva n HIS 125 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2nva h PRO 126 N 2.93 0.00 -0.55 1.57 0.13 -1.47 -1.23 132.00 133.37 2nva h PRO 126 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2nva h PRO 126 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2nva h PRO 126 CO 0.29 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.16 2nva n ASN 127 N -3.10 3.61 -4.73 1.44 3.02 -1.26 -4.75 115.26 109.49 2nva n ASN 127 Ca -0.01 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 2nva n ASN 127 Cb 0.20 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 2nva n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nva s LYS 129 N 0.79 4.40 -0.02 0.00 1.02 0.13 -4.47 119.74 121.60 2nva s LYS 129 Ca 0.71 1.31 -0.02 0.00 0.02 0.00 0.00 55.97 57.99 2nva s LYS 129 Cb -0.48 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.25 2nva s LYS 129 CO 0.35 -0.31 0.13 -1.64 -0.92 0.00 0.00 175.35 172.96 2nva s MET 130 N 2.00 3.25 -0.16 1.68 -1.94 0.14 -1.65 119.30 122.63 2nva s MET 130 Ca 0.46 -0.38 0.01 0.00 -1.71 0.00 0.00 55.69 54.07 2nva s MET 130 Cb -0.18 -2.99 0.02 0.00 2.01 0.00 0.00 34.83 33.69 2nva s MET 130 CO 0.17 0.67 -0.17 0.42 -0.01 0.00 0.00 175.02 176.10 2nva s ILE 131 N -1.23 1.81 -0.20 2.53 1.01 0.40 0.14 121.20 125.66 2nva s ILE 131 Ca 0.24 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 2nva s ILE 131 Cb -0.12 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2nva s ILE 131 CO 0.15 0.50 1.05 -0.22 0.00 0.00 0.00 174.94 176.41 2nva s LEU 132 N 1.28 4.13 -0.22 2.97 2.96 -0.59 -1.60 118.68 127.62 2nva s LEU 132 Ca 0.02 1.43 -0.20 0.00 -0.22 0.00 0.00 54.13 55.17 2nva s LEU 132 Cb -0.13 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 2nva s LEU 132 CO -0.10 -0.63 0.58 -0.60 -1.32 0.00 0.00 176.35 174.29 2nva s ARG 133 N 2.96 4.16 0.05 1.98 3.52 -0.28 -0.75 118.95 130.59 2nva s ARG 133 Ca 0.45 0.50 0.01 0.00 -0.13 0.00 0.00 55.73 56.57 2nva s ARG 133 Cb -0.16 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 2nva s ARG 133 CO 0.09 -0.27 0.12 0.96 -0.81 0.00 0.00 175.30 175.39 2nva s ILE 134 N 2.02 4.84 -0.15 4.11 -4.36 -0.05 -0.72 121.20 126.89 2nva s ILE 134 Ca 0.26 -0.55 -0.29 0.00 -0.26 0.00 0.00 60.65 59.80 2nva s ILE 134 Cb -0.16 -3.30 -0.01 0.00 1.25 0.00 0.00 42.46 40.24 2nva s ILE 134 CO 0.09 0.20 1.08 -0.60 0.24 0.00 0.00 174.94 175.96 2nva s ARG 135 N -2.22 4.33 -0.25 0.37 3.52 0.14 -4.48 118.95 120.36 2nva s ARG 135 Ca 0.29 1.46 -0.02 0.00 -0.13 0.00 0.00 55.73 57.33 2nva s ARG 135 Cb -0.12 -3.61 0.12 0.00 -1.56 0.00 0.00 34.95 29.78 2nva s ARG 135 CO 0.21 -0.49 0.27 0.00 -0.81 0.00 0.00 175.30 174.47 2nva s ASP 137 N 2.36 6.60 -0.40 0.00 1.01 -1.26 -3.86 116.67 121.11 2nva s ASP 137 Ca 0.09 0.75 -0.16 0.00 0.71 0.00 0.00 52.55 53.94 2nva s ASP 137 Cb -0.15 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 41.64 2nva s ASP 137 CO -0.23 0.13 0.36 -0.62 0.21 0.00 0.00 175.17 175.02 2nva s ASP 138 N -1.97 6.15 0.32 0.27 2.15 0.57 -4.91 116.67 119.25 2nva s ASP 138 Ca 0.36 -0.68 0.25 0.00 0.43 0.00 0.00 52.55 52.91 2nva s ASP 138 Cb -0.13 -2.19 1.11 0.00 -0.30 0.00 0.00 42.92 41.41 2nva s ASP 138 CO 0.20 -0.48 1.75 1.55 -0.17 0.00 0.00 175.17 178.02 2nva h PRO 139 N 8.64 0.00 -0.24 4.34 0.13 -1.97 -2.19 132.00 140.71 2nva h PRO 139 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2nva h PRO 139 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2nva h PRO 139 CO 0.75 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.61 2nva n ASN 140 N -2.36 3.16 -4.76 1.44 4.13 -1.26 -4.98 115.26 110.63 2nva n ASN 140 Ca 0.01 -1.97 -0.38 0.00 1.68 0.00 0.00 54.58 53.92 2nva n ASN 140 Cb 0.19 -0.15 0.02 0.00 -1.54 0.00 0.00 39.78 38.30 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 -1.70 2.89 0.14 5.41 0.00 -0.82 -4.83 121.76 122.84 2nva s ALA 141 Ca 0.35 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 53.32 2nva s ALA 141 Cb 0.22 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2nva s ALA 141 CO 0.31 -1.08 1.74 1.15 0.00 0.00 0.00 175.76 177.88 2nva h THR 142 N 1.64 1.15 -3.54 0.00 2.02 -0.89 -3.40 112.91 109.90 2nva h THR 142 Ca -0.50 -0.41 -0.67 0.00 0.77 0.00 0.00 66.41 65.60 2nva h THR 142 Cb 1.28 0.71 -0.36 0.00 -1.74 0.00 0.00 68.15 68.03 2nva h THR 142 CO 0.59 0.16 -0.82 -0.69 0.37 0.00 0.00 175.52 175.12 2nva s VAL 143 N -5.83 2.10 0.28 3.16 1.01 -0.06 -4.92 120.40 116.15 2nva s VAL 143 Ca -0.13 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.22 2nva s VAL 143 Cb 0.10 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 2nva s VAL 143 CO 0.74 0.20 0.97 -1.10 0.00 0.00 0.00 175.10 175.91 2nva s GLN 144 N 1.19 4.69 0.00 2.72 -1.52 -1.26 -1.26 119.66 124.21 2nva s GLN 144 Ca -0.03 1.49 0.00 0.00 -1.95 0.00 0.00 55.36 54.87 2nva s GLN 144 Cb -0.17 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.56 2nva s GLN 144 CO -0.08 0.35 0.00 1.28 -0.25 0.00 0.00 175.29 176.59 2nva n LEU 145 N 1.04 0.00 -0.13 2.90 4.77 -1.26 -4.89 117.00 119.43 2nva n LEU 145 Ca -0.00 -0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.80 2nva n LEU 145 Cb 0.48 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.61 2nva n LEU 145 CO 0.48 0.00 0.70 1.23 -1.33 0.00 0.00 177.39 178.47 2nva h GLY 146 N 0.00 0.97 -0.51 -0.72 0.00 -1.87 -1.77 103.07 99.17 2nva h GLY 146 Ca 0.00 -0.83 0.25 0.00 0.00 0.00 0.00 47.33 46.74 2nva h GLY 146 CO 0.00 0.76 0.24 3.45 0.00 0.00 0.00 176.54 180.99 2nva h ASN 147 N 0.78 -0.01 0.14 0.19 -1.07 -1.97 -3.16 115.58 110.47 2nva h ASN 147 Ca 0.11 0.21 -0.35 0.00 0.07 0.00 0.00 56.30 56.33 2nva h ASN 147 Cb 0.75 0.28 -0.06 0.00 -2.07 0.00 0.00 38.32 37.22 2nva h ASN 147 CO 0.06 -0.18 -2.19 1.17 0.07 0.00 0.00 177.43 176.37 2nva n LYS 148 N -5.24 0.68 -4.23 4.14 4.81 -1.04 -5.00 118.16 112.27 2nva n LYS 148 Ca 0.22 0.14 -0.20 0.00 -0.87 0.00 0.00 58.31 57.60 2nva n LYS 148 Cb 0.72 -1.61 -0.12 0.00 0.02 0.00 0.00 35.03 34.03 2nva n LYS 148 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2nva s PHE 149 N -2.53 1.33 0.00 5.64 0.08 -0.69 -5.09 117.98 116.71 2nva s PHE 149 Ca -0.16 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.46 2nva s PHE 149 Cb 0.07 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2nva s PHE 149 CO 0.77 0.08 0.00 0.41 -0.10 0.00 0.00 175.22 176.38 2nva n GLY 150 N 1.37 2.05 3.76 4.36 0.00 -1.26 -4.43 105.19 111.05 2nva n GLY 150 Ca -0.20 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.69 3.34 0.63 4.61 0.00 0.10 -4.22 121.76 125.54 2nva s ALA 151 Ca 0.00 0.89 -0.14 0.00 0.00 0.00 0.00 51.96 52.70 2nva s ALA 151 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2nva s ALA 151 CO 0.00 -0.22 1.07 -0.80 0.00 0.00 0.00 175.76 175.81 2nva s ASN 152 N -0.99 5.54 0.30 0.00 0.01 -1.26 -0.68 114.94 117.85 2nva s ASN 152 Ca 0.48 1.81 0.05 0.00 -0.71 0.00 0.00 52.86 54.48 2nva s ASN 152 Cb -0.31 -2.53 0.68 0.00 0.41 0.00 0.00 41.25 39.51 2nva s ASN 152 CO 0.39 -1.33 1.80 -0.08 -1.51 0.00 0.00 177.10 176.37 2nva h GLU 153 N 0.08 0.82 0.00 -0.60 4.81 -1.96 -1.68 114.58 116.05 2nva h GLU 153 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2nva h GLU 153 Cb 1.22 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2nva h GLU 153 CO 0.56 0.54 0.00 -0.40 -0.73 0.00 0.00 179.01 178.98 2nva n ASP 154 N -4.71 0.00 -0.36 1.04 3.85 -1.26 -2.81 116.55 112.30 2nva n ASP 154 Ca 0.22 -0.15 0.05 0.00 -0.71 0.00 0.00 54.79 54.20 2nva n ASP 154 Cb 0.50 -0.25 0.03 0.00 -1.35 0.00 0.00 41.12 40.05 2nva n ASP 154 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2nva n GLU 155 N -1.25 1.05 0.03 0.11 0.28 -0.64 -4.72 120.64 115.51 2nva n GLU 155 Ca 0.12 -0.95 -0.11 0.00 -0.16 0.00 0.00 57.16 56.05 2nva n GLU 155 Cb 0.17 -1.16 -0.06 0.00 1.43 0.00 0.00 31.44 31.82 2nva n GLU 155 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2nva h ILE 156 N 1.77 0.95 -0.11 3.84 2.04 -1.49 -1.21 117.51 123.31 2nva h ILE 156 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2nva h ILE 156 Cb 0.41 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2nva h ILE 156 CO 0.00 0.00 -0.05 -0.09 0.00 0.00 0.00 178.15 178.01 2nva h ARG 157 N -0.01 -0.04 -0.45 2.37 9.65 -1.84 -1.69 114.38 122.37 2nva h ARG 157 Ca 0.02 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.95 2nva h ARG 157 Cb 0.04 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 2nva h ARG 157 CO -0.03 -0.02 0.19 1.25 2.80 0.00 0.00 179.97 184.15 2nva h HIS 158 N -0.04 0.34 -0.61 2.20 2.76 -1.82 -0.55 115.15 117.44 2nva h HIS 158 Ca 0.06 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 2nva h HIS 158 Cb 0.12 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 2nva h HIS 158 CO -0.17 0.15 0.20 -0.07 -1.30 0.00 0.00 177.93 176.74 2nva h LEU 159 N 0.38 0.87 -0.78 0.26 3.38 -0.99 0.69 115.31 119.12 2nva h LEU 159 Ca 0.20 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2nva h LEU 159 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2nva h LEU 159 CO -0.18 0.84 0.28 -0.07 0.09 0.00 0.00 178.44 179.41 2nva h LEU 160 N 0.86 1.10 -0.47 1.67 3.38 -1.08 -1.35 115.31 119.42 2nva h LEU 160 Ca 0.20 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2nva h LEU 160 Cb 0.27 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2nva h LEU 160 CO -0.01 0.99 0.07 -0.33 0.09 0.00 0.00 178.44 179.26 2nva h GLU 161 N 1.14 0.77 -0.75 1.13 5.08 -0.81 -2.20 114.58 118.95 2nva h GLU 161 Ca 0.26 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2nva h GLU 161 Cb 0.26 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2nva h GLU 161 CO -0.02 0.79 0.46 -0.92 -1.00 0.00 0.00 179.01 178.32 2nva h TYR 162 N 0.64 0.98 -0.46 4.33 3.20 -0.69 -0.87 116.97 124.11 2nva h TYR 162 Ca 0.14 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2nva h TYR 162 Cb 0.39 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2nva h TYR 162 CO 0.03 0.65 0.23 0.00 -1.64 0.00 0.00 178.16 177.43 2nva h ALA 163 N 1.25 0.59 -0.29 1.82 0.00 -1.15 -2.30 119.26 119.17 2nva h ALA 163 Ca 0.27 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2nva h ALA 163 Cb -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2nva h ALA 163 CO -0.05 0.14 0.13 -0.22 0.00 0.00 0.00 179.25 179.24 2nva h LYS 164 N 0.60 0.26 -0.59 0.00 1.63 -1.06 0.57 116.57 117.98 2nva h LYS 164 Ca 0.16 -0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.06 2nva h LYS 164 Cb 0.09 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 2nva h LYS 164 CO -0.02 0.17 0.41 1.96 -3.45 0.00 0.00 179.45 178.52 2nva h GLN 165 N 0.27 0.28 -0.48 1.90 4.20 -0.96 -1.06 115.11 119.27 2nva h GLN 165 Ca 0.12 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2nva h GLN 165 Cb 0.06 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2nva h GLN 165 CO -0.10 0.19 0.00 1.28 -0.67 0.00 0.00 178.83 179.53 2nva n LEU 166 N -4.45 2.78 -3.32 1.46 4.77 -0.80 -4.93 117.00 112.51 2nva n LEU 166 Ca 0.10 -1.35 -0.23 0.00 -0.03 0.00 0.00 56.01 54.50 2nva n LEU 166 Cb 0.46 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2nva n LEU 166 CO 0.34 0.68 0.17 -0.67 -1.33 0.00 0.00 177.39 176.58 2nva n ASP 167 N 1.02 -6.19 -4.61 -1.43 2.03 -0.40 -4.91 116.55 102.07 2nva n ASP 167 Ca 0.18 -0.45 -0.36 0.00 0.52 0.00 0.00 54.79 54.68 2nva n ASP 167 Cb 0.45 -4.87 -0.10 0.00 -0.72 0.00 0.00 41.12 35.88 2nva n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2nva s ILE 168 N -3.27 4.90 -0.48 5.18 1.01 0.12 -4.94 121.20 123.73 2nva s ILE 168 Ca 0.49 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.86 2nva s ILE 168 Cb -0.21 -3.25 0.03 0.00 0.01 0.00 0.00 42.46 39.03 2nva s ILE 168 CO 0.60 0.40 1.19 -0.70 0.00 0.00 0.00 174.94 176.43 2nva s GLU 169 N 0.84 3.68 -0.31 2.79 2.12 -1.26 -4.26 118.70 122.29 2nva s GLU 169 Ca 0.05 0.60 -0.17 0.00 0.36 0.00 0.00 54.97 55.81 2nva s GLU 169 Cb -0.13 -3.94 -0.02 0.00 0.26 0.00 0.00 34.13 30.30 2nva s GLU 169 CO 0.02 -1.45 0.48 0.08 -0.54 0.00 0.00 175.26 173.85 2nva s VAL 170 N 4.69 5.07 -1.25 3.70 1.01 -1.26 -0.69 120.40 131.67 2nva s VAL 170 Ca 0.50 0.50 0.17 0.00 0.00 0.00 0.00 61.98 63.14 2nva s VAL 170 Cb -0.08 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 2nva s VAL 170 CO 0.32 -0.06 0.81 2.30 0.00 0.00 0.00 175.10 178.47 2nva n ILE 171 N 5.29 0.00 -3.99 2.22 -5.35 0.12 -4.08 119.36 113.57 2nva n ILE 171 Ca -0.06 -0.25 0.02 0.00 -0.27 0.00 0.00 62.75 62.20 2nva n ILE 171 Cb 0.49 1.12 0.01 0.00 -1.74 0.00 0.00 39.64 39.52 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 1.26 0.30 3.08 3.28 0.00 -1.21 0.32 105.19 112.21 2nva n GLY 172 Ca 0.06 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.03 1.05 0.29 -0.61 -1.09 -0.64 -1.53 121.20 116.64 2nva s ILE 173 Ca 0.16 -0.54 0.05 0.00 -2.23 0.00 0.00 60.65 58.08 2nva s ILE 173 Cb -0.00 -0.89 -0.06 0.00 -1.58 0.00 0.00 42.46 39.93 2nva s ILE 173 CO -0.01 0.30 0.01 -0.94 -1.23 0.00 0.00 174.94 173.07 2nva s SER 174 N -0.14 2.41 0.18 3.58 1.04 0.07 -0.93 113.70 119.90 2nva s SER 174 Ca 0.02 -1.29 -0.15 0.00 0.48 0.00 0.00 55.95 55.01 2nva s SER 174 Cb -0.07 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.97 2nva s SER 174 CO 0.00 -0.50 0.45 0.72 0.98 0.00 0.00 173.24 174.89 2nva s PHE 175 N -3.22 -0.01 -0.10 5.02 -0.12 -1.01 -0.87 117.98 117.66 2nva s PHE 175 Ca 0.33 -0.33 -0.02 0.00 -0.05 0.00 0.00 56.93 56.85 2nva s PHE 175 Cb 0.07 0.27 0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2nva s PHE 175 CO 0.13 -0.84 0.04 -1.58 -0.05 0.00 0.00 175.22 172.92 2nva s HIS 176 N -3.89 0.47 -0.22 3.49 2.46 -1.26 -2.61 115.29 113.73 2nva s HIS 176 Ca 0.10 -0.18 0.28 0.00 0.47 0.00 0.00 55.06 55.73 2nva s HIS 176 Cb 0.00 -0.73 1.12 0.00 -0.13 0.00 0.00 32.58 32.85 2nva s HIS 176 CO -0.03 -0.37 1.84 -0.39 -2.47 0.00 0.00 174.74 173.32 2nva h VAL 177 N 6.41 0.00 0.00 0.89 -1.51 -1.82 -3.43 116.25 116.79 2nva h VAL 177 Ca -0.16 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2nva h VAL 177 Cb 1.13 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 2nva h VAL 177 CO 0.25 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.20 2nva n GLY 178 N 0.15 4.33 3.70 5.19 0.00 -1.26 -0.31 105.19 116.99 2nva n GLY 178 Ca 0.02 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 7.06 0.00 1.61 0.15 -0.39 -4.19 113.70 117.93 2nva s SER 179 Ca 0.00 1.28 0.00 0.00 0.70 0.00 0.00 55.95 57.93 2nva s SER 179 Cb 0.00 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2nva s SER 179 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2nva n GLY 180 N 3.15 0.12 3.44 9.45 0.00 -1.10 -0.88 105.19 119.37 2nva n GLY 180 Ca 0.02 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.29 4.23 -0.14 1.61 0.15 0.14 -1.18 113.70 116.23 2nva s SER 181 Ca 0.00 -0.23 0.15 0.00 0.70 0.00 0.00 55.95 56.57 2nva s SER 181 Cb 0.00 -1.44 0.38 0.00 -1.71 0.00 0.00 66.02 63.25 2nva s SER 181 CO 0.00 0.22 1.19 0.54 1.20 0.00 0.00 173.24 176.39 2nva n ARG 182 N 3.13 1.08 -3.79 5.44 1.74 -1.26 -4.33 116.66 118.67 2nva n ARG 182 Ca -0.18 -2.76 -0.36 0.00 -0.77 0.00 0.00 57.85 53.78 2nva n ARG 182 Cb 0.53 -1.15 -0.12 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.76 5.22 0.40 0.55 3.84 -1.26 -4.98 114.94 115.95 2nva s ASN 183 Ca 0.34 -1.95 0.19 0.00 0.21 0.00 0.00 52.86 51.65 2nva s ASN 183 Cb 0.34 -1.82 0.85 0.00 -0.55 0.00 0.00 41.25 40.08 2nva s ASN 183 CO -0.08 -0.51 1.83 1.55 -2.79 0.00 0.00 177.10 177.10 2nva h PRO 184 N 8.04 0.00 -0.08 0.43 0.13 -1.94 -2.83 132.00 135.74 2nva h PRO 184 Ca -0.14 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.94 2nva h PRO 184 Cb 1.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2nva h PRO 184 CO 0.68 0.32 -0.20 1.49 -0.23 0.00 0.00 178.00 180.06 2nva h GLU 185 N 0.00 0.14 -0.28 0.86 4.57 -1.98 -1.90 114.58 115.99 2nva h GLU 185 Ca -0.00 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2nva h GLU 185 Cb 0.71 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2nva h GLU 185 CO 0.04 0.34 0.14 0.00 -1.18 0.00 0.00 179.01 178.35 2nva h ALA 186 N 1.67 0.34 -0.67 2.92 0.00 -1.85 -0.57 119.26 121.10 2nva h ALA 186 Ca 0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2nva h ALA 186 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2nva h ALA 186 CO 0.03 -0.25 0.11 1.88 0.00 0.00 0.00 179.25 181.02 2nva h TYR 187 N 0.29 1.17 0.03 0.00 0.05 -1.55 -0.92 116.97 116.03 2nva h TYR 187 Ca 0.11 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.75 2nva h TYR 187 Cb 0.04 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 2nva h TYR 187 CO -0.10 0.98 -0.09 -0.92 -1.05 0.00 0.00 178.16 176.98 2nva h TYR 188 N 1.02 -0.24 -0.34 4.88 3.20 -1.08 -0.63 116.97 123.79 2nva h TYR 188 Ca 0.20 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2nva h TYR 188 Cb 0.43 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2nva h TYR 188 CO 0.03 -0.14 -0.10 0.00 -1.64 0.00 0.00 178.16 176.31 2nva h ARG 189 N -0.17 0.58 -0.46 1.82 3.08 -0.96 -1.96 114.38 116.31 2nva h ARG 189 Ca 0.03 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 2nva h ARG 189 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2nva h ARG 189 CO -0.07 0.68 -0.22 0.00 -1.07 0.00 0.00 179.97 179.28 2nva h ALA 190 N 1.35 0.73 -0.38 0.04 0.00 -0.84 -0.68 119.26 119.48 2nva h ALA 190 Ca 0.10 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2nva h ALA 190 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nva h ALA 190 CO 0.03 0.67 -0.31 0.82 0.00 0.00 0.00 179.25 180.46 2nva h ILE 191 N 0.81 1.28 -0.31 0.00 2.04 -0.91 0.79 117.51 121.21 2nva h ILE 191 Ca 0.11 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.51 2nva h ILE 191 Cb 0.79 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2nva h ILE 191 CO 0.07 0.49 0.19 0.50 0.00 0.00 0.00 178.15 179.39 2nva h LYS 192 N 0.70 0.37 -0.37 2.37 3.64 -1.20 -1.01 116.57 121.08 2nva h LYS 192 Ca 0.08 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2nva h LYS 192 Cb 0.86 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2nva h LYS 192 CO 0.08 0.25 0.00 0.77 -2.27 0.00 0.00 179.45 178.27 2nva h SER 193 N 0.38 0.54 -0.57 4.20 0.02 -0.90 -2.67 113.55 114.56 2nva h SER 193 Ca 0.12 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2nva h SER 193 Cb -0.01 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2nva h SER 193 CO -0.05 0.61 -0.03 0.28 -1.14 0.00 0.00 176.83 176.50 2nva h SER 194 N 0.55 1.02 -0.81 3.07 0.02 -0.37 -1.67 113.55 115.36 2nva h SER 194 Ca 0.12 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2nva h SER 194 Cb 0.35 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 2nva h SER 194 CO 0.01 1.09 0.34 0.50 -1.14 0.00 0.00 176.83 177.63 2nva h LYS 195 N 0.94 1.20 -0.81 3.45 1.63 -0.96 0.20 116.57 122.22 2nva h LYS 195 Ca 0.16 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2nva h LYS 195 Cb 0.58 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 2nva h LYS 195 CO 0.03 0.96 0.38 0.93 -3.45 0.00 0.00 179.45 178.30 2nva h GLU 196 N 1.17 1.17 -0.38 1.90 5.08 -1.19 0.46 114.58 122.79 2nva h GLU 196 Ca 0.27 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2nva h GLU 196 Cb 0.20 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2nva h GLU 196 CO -0.03 0.91 -0.37 0.00 -1.00 0.00 0.00 179.01 178.53 2nva h ALA 197 N 1.20 0.62 -0.40 3.43 0.00 -0.99 -1.77 119.26 121.35 2nva h ALA 197 Ca 0.28 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2nva h ALA 197 Cb 0.14 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2nva h ALA 197 CO -0.03 0.68 0.04 0.35 0.00 0.00 0.00 179.25 180.28 2nva h PHE 198 N 0.75 0.06 -0.46 0.00 3.57 -0.39 -0.23 116.94 120.24 2nva h PHE 198 Ca 0.07 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2nva h PHE 198 Cb 0.95 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2nva h PHE 198 CO 0.06 -0.03 0.05 -0.91 -2.23 0.00 0.00 178.31 175.24 2nva h ASN 199 N 0.16 0.68 -0.73 0.41 2.35 -0.74 -1.72 115.58 115.98 2nva h ASN 199 Ca 0.19 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2nva h ASN 199 Cb 0.26 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2nva h ASN 199 CO -0.29 0.71 0.35 -0.33 -1.65 0.00 0.00 177.43 176.22 2nva h GLU 200 N 0.68 1.06 -0.77 0.81 4.39 -0.82 -1.46 114.58 118.48 2nva h GLU 200 Ca 0.14 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2nva h GLU 200 Cb 0.35 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2nva h GLU 200 CO 0.01 0.83 0.47 0.00 -1.16 0.00 0.00 179.01 179.16 2nva h ALA 201 N 1.17 0.98 -0.38 3.43 0.00 -0.45 -1.20 119.26 122.81 2nva h ALA 201 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2nva h ALA 201 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2nva h ALA 201 CO -0.03 0.44 0.15 0.82 0.00 0.00 0.00 179.25 180.63 2nva h ILE 202 N 1.05 1.19 -0.79 0.00 2.04 -1.15 -0.70 117.51 119.15 2nva h ILE 202 Ca 0.28 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.60 2nva h ILE 202 Cb -0.05 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2nva h ILE 202 CO -0.05 0.21 0.52 -1.28 0.00 0.00 0.00 178.15 177.55 2nva h SER 203 N 0.47 0.77 0.82 1.72 0.87 -0.88 -1.56 113.55 115.76 2nva h SER 203 Ca 0.13 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2nva h SER 203 Cb 0.19 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2nva h SER 203 CO -0.01 0.50 -0.44 0.58 -0.53 0.00 0.00 176.83 176.93 2nva h VAL 204 N 0.88 1.02 0.00 2.23 2.07 -1.00 -3.47 116.25 117.98 2nva h VAL 204 Ca 0.33 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2nva h VAL 204 Cb 0.19 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2nva h VAL 204 CO -0.11 0.43 0.00 0.61 0.02 0.00 0.00 177.57 178.52 2nva n GLY 205 N 0.28 1.14 3.85 2.17 0.00 -0.59 -5.01 105.19 107.03 2nva n GLY 205 Ca -0.00 0.00 -0.31 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 3.26 -0.61 1.61 3.76 -0.31 -4.99 115.29 116.00 2nva s HIS 206 Ca 0.00 1.25 0.06 0.00 -0.15 0.00 0.00 55.06 56.22 2nva s HIS 206 Cb 0.00 -2.92 0.26 0.00 1.11 0.00 0.00 32.58 31.03 2nva s HIS 206 CO 0.00 -1.16 0.75 1.63 -0.85 0.00 0.00 174.74 175.10 2nva n LYS 207 N -3.05 2.45 -1.97 1.40 4.76 -1.26 -4.07 118.16 116.42 2nva n LYS 207 Ca 0.07 -4.58 -0.34 0.00 -2.87 0.00 0.00 58.31 50.60 2nva n LYS 207 Cb 0.55 -2.18 0.03 0.00 -1.84 0.00 0.00 35.03 31.59 2nva n LYS 207 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2nva s PRO 208 N -2.47 3.06 0.00 1.97 0.04 -1.26 -4.85 135.00 131.50 2nva s PRO 208 Ca 0.40 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2nva s PRO 208 Cb 0.16 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2nva s PRO 208 CO -0.03 -1.05 0.14 2.48 0.04 0.00 0.00 177.00 178.58 2nva n TYR 209 N -1.98 0.00 -5.08 0.56 0.18 0.15 -4.94 117.16 106.05 2nva n TYR 209 Ca 0.11 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.56 2nva n TYR 209 Cb 0.52 0.04 -0.16 0.00 -0.38 0.00 0.00 39.34 39.36 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 2.41 -0.17 -3.48 1.01 -0.22 -0.17 121.20 120.57 2nva s ILE 210 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 2nva s ILE 210 Cb 0.00 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2nva s ILE 210 CO 0.00 0.55 -0.02 -0.22 0.00 0.00 0.00 174.94 175.26 2nva s LEU 211 N 0.20 3.29 -0.28 2.97 2.96 -0.51 -1.62 118.68 125.70 2nva s LEU 211 Ca -0.12 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2nva s LEU 211 Cb -0.16 -1.81 0.05 0.00 0.50 0.00 0.00 46.19 44.76 2nva s LEU 211 CO 0.07 0.13 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.56 2nva s ASP 212 N 0.61 4.66 0.00 3.68 -1.08 -0.11 -0.48 116.67 123.96 2nva s ASP 212 Ca -0.01 -1.24 0.11 0.00 -0.52 0.00 0.00 52.55 50.89 2nva s ASP 212 Cb -0.14 -1.66 0.38 0.00 -1.46 0.00 0.00 42.92 40.04 2nva s ASP 212 CO 0.02 -0.22 1.29 2.30 0.52 0.00 0.00 175.17 179.09 2nva n ILE 213 N 4.58 0.34 -4.77 4.11 -5.35 -0.44 -2.42 119.36 115.41 2nva n ILE 213 Ca -0.14 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2nva n ILE 213 Cb 0.44 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2nva n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 214 N 0.98 0.70 0.00 3.28 0.00 -1.07 -4.74 105.19 104.34 2nva n GLY 214 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 5.44 0.00 -0.02 0.00 -1.24 -0.38 105.19 109.00 2nva n GLY 215 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 2.93 3.76 -0.02 0.00 -1.26 -4.62 105.19 110.98 2nva n GLY 216 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 4.59 0.13 0.99 1.43 -1.26 0.28 118.68 124.84 2nva s LEU 217 Ca 0.00 1.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.91 2nva s LEU 217 Cb 0.00 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 2nva s LEU 217 CO 0.00 0.14 0.37 -1.00 0.23 0.00 0.00 176.35 176.09 2nva s HIS 218 N -1.24 3.49 -1.10 0.29 3.76 -1.26 -2.79 115.29 116.44 2nva s HIS 218 Ca 0.41 0.59 -0.16 0.00 -0.15 0.00 0.00 55.06 55.75 2nva s HIS 218 Cb -0.24 -2.03 0.15 0.00 1.11 0.00 0.00 32.58 31.56 2nva s HIS 218 CO 0.30 0.45 1.34 0.00 -0.85 0.00 0.00 174.74 175.98 2nva s ALA 219 N -1.60 3.68 -0.25 -1.40 0.00 -1.26 -4.93 121.76 116.00 2nva s ALA 219 Ca 0.39 -3.08 -0.23 0.00 0.00 0.00 0.00 51.96 49.04 2nva s ALA 219 Cb -0.12 -4.14 -0.01 0.00 0.00 0.00 0.00 23.12 18.84 2nva s ALA 219 CO 0.23 -2.91 0.76 -0.51 0.00 0.00 0.00 175.76 173.33 2nva s ASP 220 N 3.29 6.74 0.55 0.00 1.01 -1.26 -5.01 116.67 121.99 2nva s ASP 220 Ca 0.40 0.92 0.05 0.00 0.71 0.00 0.00 52.55 54.63 2nva s ASP 220 Cb -0.03 -2.40 0.04 0.00 1.01 0.00 0.00 42.92 41.54 2nva s ASP 220 CO -0.03 -0.47 0.41 -0.63 0.21 0.00 0.00 175.17 174.66 2nva s ILE 221 N 2.73 1.65 -0.16 0.77 1.01 -1.26 -1.21 121.20 124.74 2nva s ILE 221 Ca 0.32 -1.48 -0.00 0.00 0.00 0.00 0.00 60.65 59.48 2nva s ILE 221 Cb -0.15 -2.14 0.11 0.00 0.01 0.00 0.00 42.46 40.29 2nva s ILE 221 CO 0.08 0.00 1.99 0.61 0.00 0.00 0.00 174.94 177.62 2nva n GLY 224 N -1.77 3.29 3.34 6.18 0.00 -1.26 -4.99 105.19 109.97 2nva n GLY 224 Ca -0.01 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.91 1.58 0.14 1.61 2.12 -1.26 -5.11 118.70 116.87 2nva s GLU 225 Ca 0.15 -1.16 -0.31 0.00 0.36 0.00 0.00 54.97 54.02 2nva s GLU 225 Cb 0.12 -1.85 -0.08 0.00 0.26 0.00 0.00 34.13 32.58 2nva s GLU 225 CO -0.00 0.46 1.33 -0.51 -0.54 0.00 0.00 175.26 176.00 2nva s LEU 226 N -1.50 4.39 0.42 2.70 1.43 -1.26 -5.00 118.68 119.86 2nva s LEU 226 Ca 0.11 2.31 -0.26 0.00 -1.03 0.00 0.00 54.13 55.27 2nva s LEU 226 Cb -0.10 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.44 2nva s LEU 226 CO 0.03 -0.57 1.34 -0.55 0.23 0.00 0.00 176.35 176.83 2nva s SER 227 N 0.79 6.16 -0.91 2.29 0.15 -0.35 -5.02 113.70 116.81 2nva s SER 227 Ca 0.61 2.73 -0.03 0.00 0.70 0.00 0.00 55.95 59.96 2nva s SER 227 Cb -0.36 -2.64 0.23 0.00 -1.71 0.00 0.00 66.02 61.54 2nva s SER 227 CO 0.33 -0.96 0.81 0.42 1.20 0.00 0.00 173.24 175.04 2nva s THR 228 N -1.25 4.59 0.00 6.45 -4.23 -1.26 -4.79 115.64 115.15 2nva s THR 228 Ca 0.58 -3.74 0.00 0.00 -1.18 0.00 0.00 61.69 57.35 2nva s THR 228 Cb -0.40 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.61 2nva s THR 228 CO 0.51 -1.09 0.00 0.23 -0.54 0.00 0.00 174.62 173.73 2nva n MET 230 N 2.46 0.00 -0.28 3.99 2.81 -1.26 -0.99 117.12 123.85 2nva n MET 230 Ca 0.21 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 56.05 2nva n MET 230 Cb 0.37 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 32.95 2nva n MET 230 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2nva h SER 231 N 0.00 0.99 -0.60 7.83 4.64 -1.92 -0.61 113.55 123.88 2nva h SER 231 Ca 0.00 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 2nva h SER 231 Cb 0.00 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.81 2nva h SER 231 CO 0.00 0.84 0.19 0.44 -0.87 0.00 0.00 176.83 177.43 2nva h ASP 232 N 1.08 0.91 -0.21 4.97 3.32 -1.38 0.60 116.42 125.69 2nva h ASP 232 Ca 0.27 -0.16 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 2nva h ASP 232 Cb 0.10 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2nva h ASP 232 CO -0.04 0.85 -0.60 0.22 -1.72 0.00 0.00 179.24 177.96 2nva h TYR 233 N 0.94 1.01 -0.13 4.55 3.20 -1.68 -1.40 116.97 123.46 2nva h TYR 233 Ca 0.21 -0.40 -0.01 0.00 3.14 0.00 0.00 58.73 61.67 2nva h TYR 233 Cb 0.28 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2nva h TYR 233 CO 0.02 1.21 0.06 0.82 -1.64 0.00 0.00 178.16 178.63 2nva h ILE 234 N 0.52 1.13 -0.33 1.81 2.04 -0.90 -2.14 117.51 119.64 2nva h ILE 234 Ca -0.01 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2nva h ILE 234 Cb 1.21 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2nva h ILE 234 CO 0.13 0.12 0.10 0.78 0.00 0.00 0.00 178.15 179.28 2nva h ASN 235 N 0.07 0.42 -0.55 1.72 2.35 -0.86 -0.92 115.58 117.81 2nva h ASN 235 Ca 0.04 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2nva h ASN 235 Cb 0.14 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2nva h ASN 235 CO -0.00 0.41 0.13 -0.78 -1.65 0.00 0.00 177.43 175.54 2nva h ASP 236 N 0.47 0.83 -0.66 5.81 1.82 -1.06 -1.15 116.42 122.48 2nva h ASP 236 Ca 0.11 -0.23 -0.01 0.00 -0.39 0.00 0.00 57.03 56.51 2nva h ASP 236 Cb 0.14 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 39.90 2nva h ASP 236 CO -0.01 0.85 0.38 0.00 -1.61 0.00 0.00 179.24 178.86 2nva h ALA 237 N 1.01 0.84 -0.40 -0.78 0.00 -0.64 0.15 119.26 119.46 2nva h ALA 237 Ca 0.17 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2nva h ALA 237 Cb 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2nva h ALA 237 CO 0.00 0.34 0.22 0.82 0.00 0.00 0.00 179.25 180.63 2nva h ILE 238 N 0.90 1.03 0.07 0.00 1.08 -1.06 -0.73 117.51 118.79 2nva h ILE 238 Ca 0.24 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2nva h ILE 238 Cb 0.00 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2nva h ILE 238 CO -0.04 0.08 -0.03 0.50 -0.69 0.00 0.00 178.15 177.97 2nva h LYS 239 N 0.46 -0.08 -0.94 2.37 3.64 -0.76 0.67 116.57 121.93 2nva h LYS 239 Ca 0.16 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2nva h LYS 239 Cb 0.02 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 2nva h LYS 239 CO -0.08 -0.03 0.62 -0.44 -2.27 0.00 0.00 179.45 177.25 2nva h ASP 240 N -0.11 1.06 0.00 4.20 3.32 -0.41 -3.20 116.42 121.28 2nva h ASP 240 Ca -0.01 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2nva h ASP 240 Cb 0.09 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2nva h ASP 240 CO 0.01 0.76 -1.39 0.49 -1.72 0.00 0.00 179.24 177.39 2nva n PHE 241 N -4.40 0.00 -2.76 4.55 3.72 -0.30 -4.74 117.46 113.53 2nva n PHE 241 Ca 0.11 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.30 2nva n PHE 241 Cb 0.04 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 38.31 2nva n PHE 241 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2nva n PHE 242 N -2.10 2.46 0.22 1.38 3.72 0.23 -4.92 117.46 118.47 2nva n PHE 242 Ca -0.08 -3.37 0.08 0.00 -0.05 0.00 0.00 57.45 54.03 2nva n PHE 242 Cb 0.56 -0.31 0.52 0.00 -0.94 0.00 0.00 39.48 39.31 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 2.85 0.00 -6.90 -1.08 0.13 -1.53 -3.43 132.00 122.04 2nva h PRO 243 Ca 0.13 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.72 2nva h PRO 243 Cb 0.89 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.11 2nva h PRO 243 CO 0.70 0.25 0.74 -1.21 -0.23 0.00 0.00 178.00 178.24 2nva s GLU 244 N -4.13 4.20 0.02 0.86 8.01 -1.26 -4.91 118.70 121.49 2nva s GLU 244 Ca -0.02 2.45 0.21 0.00 0.01 0.00 0.00 54.97 57.61 2nva s GLU 244 Cb 0.13 -3.01 0.87 0.00 -4.31 0.00 0.00 34.13 27.82 2nva s GLU 244 CO 0.66 -0.43 1.66 -0.25 0.01 0.00 0.00 175.26 176.91 2nva n ASP 245 N 0.78 0.06 0.00 -0.19 8.00 -1.26 -2.66 116.55 121.28 2nva n ASP 245 Ca 0.01 0.51 0.14 0.00 0.71 0.00 0.00 54.79 56.16 2nva n ASP 245 Cb 0.40 -0.53 0.63 0.00 -0.02 0.00 0.00 41.12 41.61 2nva n ASP 245 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2nva n THR 246 N -1.56 0.03 -3.53 -3.53 -2.24 -1.26 -4.73 114.28 97.46 2nva n THR 246 Ca 0.05 0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.47 2nva n THR 246 Cb 0.24 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 67.88 2nva n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nva s VAL 247 N -2.93 5.29 -0.13 2.28 1.01 -1.09 -4.85 120.40 119.99 2nva s VAL 247 Ca 0.16 0.50 -0.13 0.00 0.00 0.00 0.00 61.98 62.52 2nva s VAL 247 Cb 0.19 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 2nva s VAL 247 CO 0.51 0.35 0.28 -0.89 0.00 0.00 0.00 175.10 175.34 2nva s THR 248 N 0.81 5.30 -0.12 3.92 2.01 0.75 -4.99 115.64 123.32 2nva s THR 248 Ca 0.15 0.53 -0.02 0.00 0.31 0.00 0.00 61.69 62.66 2nva s THR 248 Cb -0.13 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 2nva s THR 248 CO 0.05 0.46 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.76 2nva s ILE 249 N -0.05 3.84 0.27 1.82 -1.09 -1.25 -1.42 121.20 123.31 2nva s ILE 249 Ca 0.17 -0.40 0.05 0.00 -2.23 0.00 0.00 60.65 58.24 2nva s ILE 249 Cb -0.13 -2.63 -0.06 0.00 -1.58 0.00 0.00 42.46 38.06 2nva s ILE 249 CO 0.05 0.54 -0.03 0.68 -1.23 0.00 0.00 174.94 174.96 2nva s VAL 250 N -0.16 1.37 0.12 2.92 -7.23 0.37 -1.38 120.40 116.42 2nva s VAL 250 Ca 0.03 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2nva s VAL 250 Cb -0.13 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2nva s VAL 250 CO 0.03 -0.28 0.03 0.00 -0.31 0.00 0.00 175.10 174.57 2nva s ALA 251 N -3.19 0.85 -0.54 1.32 0.00 -0.70 -1.32 121.76 118.18 2nva s ALA 251 Ca 0.30 -1.44 0.06 0.00 0.00 0.00 0.00 51.96 50.88 2nva s ALA 251 Cb 0.05 0.73 0.35 0.00 0.00 0.00 0.00 23.12 24.25 2nva s ALA 251 CO 0.11 -0.45 0.96 0.39 0.00 0.00 0.00 175.76 176.77 2nva n GLU 252 N -0.07 3.07 -2.51 0.00 1.02 0.49 -0.60 120.64 122.04 2nva n GLU 252 Ca -0.07 -4.69 -0.41 0.00 -0.02 0.00 0.00 57.16 51.98 2nva n GLU 252 Cb 0.63 -2.19 -0.04 0.00 -0.02 0.00 0.00 31.44 29.82 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 -3.40 4.64 0.00 3.49 0.04 -1.24 -3.66 135.00 134.86 2nva s PRO 253 Ca 0.48 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2nva s PRO 253 Cb 0.30 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2nva s PRO 253 CO -0.14 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.48 2nva n GLY 254 N 1.60 -0.09 0.27 0.56 0.00 -1.26 -1.18 105.19 105.09 2nva n GLY 254 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.76 1.61 0.11 -1.92 -2.14 114.38 111.28 2nva h ARG 255 Ca 0.00 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.20 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 0.10 0.37 0.35 0.10 0.00 0.00 179.97 180.88 2nva h PHE 256 N 0.00 0.65 0.10 4.08 3.57 -1.84 -1.59 116.94 121.91 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 0.26 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2nva h PHE 256 CO 0.00 0.18 -1.92 1.19 -2.23 0.00 0.00 178.31 175.53 2nva n PHE 257 N -4.89 1.24 0.09 0.41 3.72 -0.89 -4.34 117.46 112.79 2nva n PHE 257 Ca 0.13 0.30 -0.13 0.00 -0.05 0.00 0.00 57.45 57.71 2nva n PHE 257 Cb 0.35 -1.17 -0.12 0.00 -0.94 0.00 0.00 39.48 37.59 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 0.29 0.21 -0.14 4.37 0.00 -1.32 -3.36 119.26 119.31 2nva h ALA 258 Ca -0.39 -0.87 0.05 0.00 0.00 0.00 0.00 54.91 53.70 2nva h ALA 258 Cb 2.03 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.71 2nva h ALA 258 CO 0.09 1.05 -0.30 1.49 0.00 0.00 0.00 179.25 181.58 2nva h GLU 259 N 0.06 -0.35 -0.02 0.00 4.81 -1.52 -2.14 114.58 115.42 2nva h GLU 259 Ca -0.09 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2nva h GLU 259 Cb 1.86 0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.32 2nva h GLU 259 CO 0.17 -0.23 0.00 0.72 -0.73 0.00 0.00 179.01 178.94 2nva n HIS 260 N -5.40 0.02 -0.04 0.92 8.25 -1.26 -1.58 115.22 116.13 2nva n HIS 260 Ca -0.03 -0.01 0.01 0.00 -0.26 0.00 0.00 57.72 57.43 2nva n HIS 260 Cb 0.32 0.00 0.31 0.00 1.12 0.00 0.00 29.99 31.73 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 1.49 0.62 -3.87 4.41 3.20 -1.53 -3.45 116.97 117.83 2nva h TYR 261 Ca 0.00 -0.03 -0.32 0.00 3.14 0.00 0.00 58.73 61.51 2nva h TYR 261 Cb 0.32 -0.19 -0.20 0.00 1.54 0.00 0.00 36.73 38.20 2nva h TYR 261 CO 0.01 0.51 -0.74 -1.12 -1.64 0.00 0.00 178.16 175.18 2nva s SER 262 N -6.67 1.29 0.18 -2.11 0.01 -1.26 -0.67 113.70 104.48 2nva s SER 262 Ca -0.08 -0.68 0.09 0.00 1.31 0.00 0.00 55.95 56.58 2nva s SER 262 Cb 0.16 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 2nva s SER 262 CO 0.76 -0.20 -0.09 0.68 0.41 0.00 0.00 173.24 174.80 2nva s VAL 263 N -1.83 3.21 -0.26 3.43 -7.23 -0.65 -0.25 120.40 116.82 2nva s VAL 263 Ca -0.02 -1.65 -0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2nva s VAL 263 Cb -0.07 -2.59 0.03 0.00 0.56 0.00 0.00 36.38 34.31 2nva s VAL 263 CO 0.01 -0.11 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.41 2nva s LEU 264 N -2.85 3.31 -0.08 1.32 2.96 -0.60 -0.92 118.68 121.82 2nva s LEU 264 Ca 0.25 -0.92 -0.17 0.00 -0.22 0.00 0.00 54.13 53.07 2nva s LEU 264 Cb -0.09 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2nva s LEU 264 CO 0.15 -0.15 0.45 0.00 -1.32 0.00 0.00 176.35 175.49 2nva s ALA 265 N 1.32 3.55 0.02 5.97 0.00 0.44 -0.70 121.76 132.36 2nva s ALA 265 Ca -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 2nva s ALA 265 Cb -0.17 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.37 2nva s ALA 265 CO -0.04 0.15 0.06 -0.08 0.00 0.00 0.00 175.76 175.85 2nva s THR 266 N 0.09 0.12 -0.06 0.00 -1.32 -0.10 -1.50 115.64 112.87 2nva s THR 266 Ca 0.25 -0.96 -0.00 0.00 -1.21 0.00 0.00 61.69 59.76 2nva s THR 266 Cb -0.16 -0.58 -0.03 0.00 -1.51 0.00 0.00 72.50 70.22 2nva s THR 266 CO 0.11 -0.53 -0.01 -1.58 -2.21 0.00 0.00 174.62 170.40 2nva s GLN 267 N -1.95 2.89 -0.17 7.08 0.74 -1.26 -0.68 119.66 126.30 2nva s GLN 267 Ca -0.11 -0.49 -0.29 0.00 0.05 0.00 0.00 55.36 54.52 2nva s GLN 267 Cb -0.05 -2.73 -0.03 0.00 1.10 0.00 0.00 33.01 31.29 2nva s GLN 267 CO -0.02 0.67 1.59 0.08 -0.55 0.00 0.00 175.29 177.06 2nva s VAL 268 N -0.94 3.73 -0.17 1.34 1.01 0.09 -2.19 120.40 123.27 2nva s VAL 268 Ca 0.15 0.84 0.12 0.00 0.00 0.00 0.00 61.98 63.10 2nva s VAL 268 Cb -0.11 -3.67 -0.17 0.00 0.00 0.00 0.00 36.38 32.42 2nva s VAL 268 CO 0.05 -0.22 0.34 2.30 0.00 0.00 0.00 175.10 177.57 2nva n ILE 269 N 6.07 0.00 -3.78 2.22 -6.64 0.13 -0.69 119.36 116.67 2nva n ILE 269 Ca 0.18 -0.26 -0.10 0.00 -1.77 0.00 0.00 62.75 60.80 2nva n ILE 269 Cb 0.45 0.44 -0.07 0.00 -1.44 0.00 0.00 39.64 39.02 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 -3.06 -0.05 -0.01 3.28 0.00 -0.94 -4.93 107.32 101.61 2nva s GLY 270 Ca -0.02 -0.34 -0.20 0.00 0.00 0.00 0.00 44.72 44.16 2nva s GLY 270 CO 0.51 -0.55 0.44 1.25 0.00 0.00 0.00 173.10 174.75 2nva s LYS 271 N -3.53 0.83 -0.23 2.90 2.20 -1.26 -1.09 119.74 119.56 2nva s LYS 271 Ca 0.02 -0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 55.43 2nva s LYS 271 Cb 0.03 0.38 0.08 0.00 -1.51 0.00 0.00 37.83 36.81 2nva s LYS 271 CO -0.09 -0.25 0.53 0.50 -0.36 0.00 0.00 175.35 175.67 2nva s ARG 272 N -1.50 0.50 -0.18 4.03 3.52 -0.21 -5.01 118.95 120.11 2nva s ARG 272 Ca -0.11 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.55 2nva s ARG 272 Cb -0.03 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.59 2nva s ARG 272 CO 0.05 -0.18 -0.16 0.08 -0.81 0.00 0.00 175.30 174.28 2nva s VAL 273 N 1.92 2.45 -0.12 7.11 1.01 -1.26 -0.42 120.40 131.08 2nva s VAL 273 Ca -0.08 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2nva s VAL 273 Cb -0.09 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2nva s VAL 273 CO -0.16 0.51 0.02 -0.13 0.00 0.00 0.00 175.10 175.34 2nva s ARG 274 N 1.16 0.59 -1.50 2.72 0.52 -0.58 -4.87 118.95 117.00 2nva s ARG 274 Ca 0.01 -0.08 -0.06 0.00 -0.52 0.00 0.00 55.73 55.08 2nva s ARG 274 Cb -0.14 -1.41 0.05 0.00 0.52 0.00 0.00 34.95 33.96 2nva s ARG 274 CO -0.07 -0.44 0.56 -0.25 0.02 0.00 0.00 175.30 175.13 2nva n ASP 275 N 5.12 -1.48 0.00 0.23 8.00 -1.26 -1.37 116.55 125.80 2nva n ASP 275 Ca -0.08 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.44 2nva n ASP 275 Cb 0.49 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.54 2nva n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nva n GLY 276 N -1.80 0.88 3.66 0.44 0.00 -1.26 -5.02 105.19 102.09 2nva n GLY 276 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 3.97 -0.35 0.99 2.96 -0.47 -4.47 118.68 121.31 2nva s LEU 277 Ca 0.00 0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 53.94 2nva s LEU 277 Cb 0.00 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.69 2nva s LEU 277 CO 0.00 0.16 0.17 -0.31 -1.32 0.00 0.00 176.35 175.05 2nva s TYR 278 N 0.47 3.22 -0.20 5.38 2.02 -0.31 -1.52 117.35 126.41 2nva s TYR 278 Ca 0.05 -0.89 -0.06 0.00 -0.37 0.00 0.00 57.07 55.80 2nva s TYR 278 Cb -0.12 -2.39 -0.03 0.00 -0.40 0.00 0.00 41.96 39.02 2nva s TYR 278 CO -0.00 -0.59 0.03 -1.21 -1.57 0.00 0.00 175.55 172.20 2nva s GLU 279 N 1.55 3.72 0.09 -0.62 2.02 0.43 -0.64 118.70 125.26 2nva s GLU 279 Ca 0.02 -0.47 0.10 0.00 0.02 0.00 0.00 54.97 54.64 2nva s GLU 279 Cb -0.18 -3.15 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 2nva s GLU 279 CO 0.06 0.06 -0.25 0.71 0.02 0.00 0.00 175.26 175.86 2nva s TYR 280 N 0.92 2.14 -0.05 1.61 2.02 -0.24 -1.05 117.35 122.70 2nva s TYR 280 Ca 0.02 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.39 2nva s TYR 280 Cb -0.14 -1.21 -0.01 0.00 -0.40 0.00 0.00 41.96 40.20 2nva s TYR 280 CO 0.02 0.23 -0.25 -0.06 -1.57 0.00 0.00 175.55 173.92 2nva s PHE 281 N -0.98 2.43 0.26 2.71 0.08 -0.25 -0.46 117.98 121.76 2nva s PHE 281 Ca 0.11 -0.69 0.10 0.00 0.12 0.00 0.00 56.93 56.57 2nva s PHE 281 Cb -0.10 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.72 2nva s PHE 281 CO 0.04 -0.20 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.86 2nva s PHE 282 N -0.21 2.62 -0.08 0.36 0.08 -0.93 0.21 117.98 120.02 2nva s PHE 282 Ca -0.02 -0.24 -0.00 0.00 0.12 0.00 0.00 56.93 56.79 2nva s PHE 282 Cb -0.13 -1.16 0.07 0.00 -0.57 0.00 0.00 43.02 41.22 2nva s PHE 282 CO 0.03 0.63 1.73 0.27 -0.10 0.00 0.00 175.22 177.78 2nva n ASN 283 N -0.79 4.85 -4.16 1.36 6.94 -0.93 -3.16 115.26 119.38 2nva n ASN 283 Ca -0.06 -2.47 -0.11 0.00 -0.02 0.00 0.00 54.58 51.92 2nva n ASN 283 Cb 0.59 -0.93 -0.09 0.00 -2.36 0.00 0.00 39.78 36.98 2nva n ASN 283 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2nva s GLU 284 N -0.47 1.22 0.26 -3.83 0.41 -1.26 -4.40 118.70 110.63 2nva s GLU 284 Ca 0.08 -1.54 -0.22 0.00 -0.41 0.00 0.00 54.97 52.89 2nva s GLU 284 Cb 0.06 0.30 0.03 0.00 -1.78 0.00 0.00 34.13 32.74 2nva s GLU 284 CO 0.00 -0.41 0.76 -1.54 -0.49 0.00 0.00 175.26 173.58 2nva s SER 285 N -3.12 -0.24 0.48 -0.19 1.04 -1.26 -1.54 113.70 108.87 2nva s SER 285 Ca 0.34 -0.59 0.33 0.00 0.48 0.00 0.00 55.95 56.51 2nva s SER 285 Cb 0.06 0.69 1.51 0.00 0.10 0.00 0.00 66.02 68.38 2nva s SER 285 CO 0.10 -1.28 1.98 0.71 0.98 0.00 0.00 173.24 175.72 2nva h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.89 -0.11 112.91 116.27 2nva h THR 286 Ca -0.20 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2nva h THR 286 Cb 1.25 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2nva h THR 286 CO 0.24 0.00 -0.10 -1.22 -0.25 0.00 0.00 175.52 174.19 2nva n TYR 287 N -2.79 0.00 0.00 4.73 4.01 -1.26 -2.85 117.16 119.00 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 0.20 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.25 0.45 0.42 2.72 0.00 -0.13 -0.81 105.19 109.09 2nva n GLY 288 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 4.77 -0.19 1.55 -0.02 0.00 -1.12 -3.40 105.19 106.77 2nva n GLY 289 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.16 1.79 0.29 1.61 3.72 -0.72 -4.61 117.46 119.38 2nva n PHE 290 Ca 0.13 -1.70 0.15 0.00 -0.05 0.00 0.00 57.45 55.97 2nva n PHE 290 Cb 0.40 -0.66 0.86 0.00 -0.94 0.00 0.00 39.48 39.15 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 0.12 4.37 4.64 -1.74 -1.78 113.55 120.16 2nva h SER 291 Ca 0.37 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2nva h SER 291 Cb 2.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.18 2nva h SER 291 CO 0.64 0.04 -0.01 0.78 -0.87 0.00 0.00 176.83 177.42 2nva h ASN 292 N 0.00 0.00 -0.78 4.97 2.35 -1.82 0.52 115.58 120.81 2nva h ASN 292 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2nva h ASN 292 Cb 0.13 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 2nva h ASN 292 CO 0.01 0.01 0.42 0.58 -1.65 0.00 0.00 177.43 176.80 2nva h VAL 293 N 0.00 1.24 0.00 2.81 2.07 -1.53 -0.61 116.25 120.22 2nva h VAL 293 Ca -0.00 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2nva h VAL 293 Cb 0.07 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2nva h VAL 293 CO 0.00 0.27 -0.00 0.40 0.02 0.00 0.00 177.57 178.26 2nva h ILE 294 N 1.11 1.32 0.00 4.57 1.08 -1.14 -3.28 117.51 121.18 2nva h ILE 294 Ca 0.28 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.76 2nva h ILE 294 Cb 0.05 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 36.29 2nva h ILE 294 CO -0.04 0.45 -1.09 0.49 -0.69 0.00 0.00 178.15 177.26 2nva n PHE 295 N -4.65 0.81 -0.20 1.37 3.72 -0.25 -4.05 117.46 114.21 2nva n PHE 295 Ca -0.07 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2nva n PHE 295 Cb 0.35 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 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 -2.57 2.23 -3.75 -1.08 1.02 -0.35 -4.85 120.64 111.29 2nva n GLU 296 Ca -0.00 -1.25 -0.28 0.00 -0.02 0.00 0.00 57.16 55.60 2nva n GLU 296 Cb 0.54 -0.90 0.03 0.00 -0.02 0.00 0.00 31.44 31.09 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 -0.38 -5.67 -2.29 3.49 5.02 -0.82 -4.93 118.16 112.58 2nva n LYS 297 Ca 0.00 0.65 -0.41 0.00 -2.02 0.00 0.00 58.31 56.53 2nva n LYS 297 Cb 0.29 -5.55 -0.03 0.00 -0.02 0.00 0.00 35.03 29.72 2nva n LYS 297 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nva s SER 298 N -3.20 7.00 -0.60 4.39 0.15 -0.53 -4.97 113.70 115.94 2nva s SER 298 Ca 0.61 2.43 0.04 0.00 0.70 0.00 0.00 55.95 59.73 2nva s SER 298 Cb -0.30 -2.63 0.16 0.00 -1.71 0.00 0.00 66.02 61.54 2nva s SER 298 CO 0.75 -0.38 0.40 -0.69 1.20 0.00 0.00 173.24 174.52 2nva s VAL 299 N -0.71 2.22 0.15 4.45 1.01 -1.26 -4.45 120.40 121.81 2nva s VAL 299 Ca 0.50 -3.65 -0.19 0.00 0.00 0.00 0.00 61.98 58.64 2nva s VAL 299 Cb -0.36 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.46 2nva s VAL 299 CO 0.44 -1.00 0.64 -2.16 0.00 0.00 0.00 175.10 173.01 2nva s PRO 300 N -0.80 4.20 -0.20 2.72 0.04 -1.26 -5.07 135.00 134.64 2nva s PRO 300 Ca 0.24 0.77 -0.05 0.00 0.04 0.00 0.00 61.00 62.00 2nva s PRO 300 Cb -0.09 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 2nva s PRO 300 CO -0.13 0.51 0.01 0.99 0.04 0.00 0.00 177.00 178.42 2nva s THR 301 N -1.35 4.10 0.62 1.26 2.01 -1.26 -4.83 115.64 116.19 2nva s THR 301 Ca 0.37 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.96 2nva s THR 301 Cb -0.18 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 2nva s THR 301 CO 0.21 0.43 1.05 -2.16 -0.69 0.00 0.00 174.62 173.46 2nva s PRO 302 N 0.88 3.27 -0.22 4.92 0.04 -1.26 -4.71 135.00 137.92 2nva s PRO 302 Ca 0.01 1.11 -0.10 0.00 0.04 0.00 0.00 61.00 62.06 2nva s PRO 302 Cb -0.14 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2nva s PRO 302 CO 0.02 -0.84 0.14 -0.65 0.04 0.00 0.00 177.00 175.71 2nva s GLN 303 N -4.36 4.13 0.22 4.56 -1.52 0.79 -4.92 119.66 118.56 2nva s GLN 303 Ca 0.61 -0.24 -0.30 0.00 -1.95 0.00 0.00 55.36 53.48 2nva s GLN 303 Cb -0.15 -3.47 -0.09 0.00 -0.22 0.00 0.00 33.01 29.09 2nva s GLN 303 CO 0.42 0.20 1.21 -0.51 -0.25 0.00 0.00 175.29 176.35 2nva s LEU 304 N 0.66 4.46 -0.01 2.90 1.02 -1.26 -1.07 118.68 125.37 2nva s LEU 304 Ca 0.08 2.30 0.08 0.00 0.02 0.00 0.00 54.13 56.61 2nva s LEU 304 Cb -0.12 -3.61 -0.24 0.00 0.02 0.00 0.00 46.19 42.24 2nva s LEU 304 CO 0.01 -0.37 0.79 -0.07 0.02 0.00 0.00 176.35 176.73 2nva h LEU 305 N 4.84 0.09 -9.46 1.79 3.38 -1.84 -3.45 115.31 110.66 2nva h LEU 305 Ca -0.45 -0.16 -0.53 0.00 0.09 0.00 0.00 57.88 56.83 2nva h LEU 305 Cb 1.21 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.95 2nva h LEU 305 CO 0.73 1.14 0.88 -0.60 0.09 0.00 0.00 178.44 180.67 2nva s ARG 306 N -2.62 4.25 0.28 1.13 3.52 -1.26 -4.99 118.95 119.26 2nva s ARG 306 Ca -0.06 2.17 -0.29 0.00 -0.13 0.00 0.00 55.73 57.43 2nva s ARG 306 Cb 0.08 -3.47 -0.10 0.00 -1.56 0.00 0.00 34.95 29.90 2nva s ARG 306 CO 0.82 -0.61 1.18 0.34 -0.81 0.00 0.00 175.30 176.22 2nva s ASP 307 N 1.85 7.09 0.13 -2.12 2.15 -1.26 -5.06 116.67 119.45 2nva s ASP 307 Ca 0.69 2.39 0.07 0.00 0.43 0.00 0.00 52.55 56.13 2nva s ASP 307 Cb -0.37 -2.63 -0.04 0.00 -0.30 0.00 0.00 42.92 39.58 2nva s ASP 307 CO 0.30 -0.30 -0.18 0.68 -0.17 0.00 0.00 175.17 175.51 2nva s VAL 308 N -0.96 1.61 0.77 1.11 -7.23 -1.26 -5.14 120.40 109.30 2nva s VAL 308 Ca 0.47 -1.72 -0.13 0.00 -1.81 0.00 0.00 61.98 58.80 2nva s VAL 308 Cb -0.34 -1.63 0.06 0.00 0.56 0.00 0.00 36.38 35.03 2nva s VAL 308 CO 0.44 -0.26 1.14 -2.84 -0.31 0.00 0.00 175.10 173.26 2nva s PRO 309 N -2.44 2.02 0.50 4.82 0.02 -1.26 -4.92 135.00 133.74 2nva s PRO 309 Ca 0.10 1.48 0.17 0.00 0.02 0.00 0.00 61.00 62.77 2nva s PRO 309 Cb -0.07 -1.85 1.23 0.00 0.02 0.00 0.00 34.50 33.83 2nva s PRO 309 CO 0.05 -1.87 2.10 -0.44 -0.33 0.00 0.00 177.00 176.51 2nva h ASP 310 N -0.84 0.00 -0.51 2.53 3.32 -2.06 -2.27 116.42 116.60 2nva h ASP 310 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2nva h ASP 310 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2nva h ASP 310 CO 0.49 0.08 0.00 -0.90 -1.72 0.00 0.00 179.24 177.18 2nva n ASP 311 N -4.35 4.76 -4.66 6.45 5.75 -1.26 -4.97 116.55 118.27 2nva n ASP 311 Ca -0.03 -2.67 -0.46 0.00 -0.01 0.00 0.00 54.79 51.63 2nva n ASP 311 Cb 0.16 -0.62 -0.04 0.00 -1.03 0.00 0.00 41.12 39.59 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 0.65 1.98 -2.05 0.11 4.07 -0.86 -4.94 120.64 119.61 2nva n GLU 312 Ca 0.23 0.71 -0.42 0.00 -0.06 0.00 0.00 57.16 57.62 2nva n GLU 312 Cb 0.97 -2.41 -0.03 0.00 -0.06 0.00 0.00 31.44 29.92 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 0.24 4.28 -0.02 5.31 2.12 -1.26 -4.97 118.70 124.39 2nva s GLU 313 Ca 0.74 2.23 -0.15 0.00 0.36 0.00 0.00 54.97 58.16 2nva s GLU 313 Cb -0.69 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 30.47 2nva s GLU 313 CO 0.44 -0.47 0.40 0.71 -0.54 0.00 0.00 175.26 175.80 2nva s TYR 314 N 0.72 3.70 0.16 5.30 1.51 -1.26 -4.18 117.35 123.30 2nva s TYR 314 Ca 0.64 0.95 0.10 0.00 -1.01 0.00 0.00 57.07 57.75 2nva s TYR 314 Cb -0.41 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.10 2nva s TYR 314 CO 0.35 0.59 -0.22 0.14 -1.11 0.00 0.00 175.55 175.30 2nva s VAL 315 N -0.87 2.08 -0.02 0.71 -7.23 0.11 -4.84 120.40 110.34 2nva s VAL 315 Ca 0.23 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.22 2nva s VAL 315 Cb -0.16 -1.94 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2nva s VAL 315 CO 0.12 -0.14 1.38 -2.16 -0.31 0.00 0.00 175.10 173.99 2nva s PRO 316 N -2.51 4.28 0.10 4.82 0.05 -1.26 -2.12 135.00 138.36 2nva s PRO 316 Ca 0.16 1.92 0.09 0.00 0.05 0.00 0.00 61.00 63.22 2nva s PRO 316 Cb -0.08 -3.61 -0.04 0.00 0.05 0.00 0.00 34.50 30.83 2nva s PRO 316 CO 0.07 -0.58 -0.24 -1.12 0.05 0.00 0.00 177.00 175.18 2nva s SER 317 N 1.92 2.92 -0.11 6.66 0.01 0.27 -1.16 113.70 124.22 2nva s SER 317 Ca 0.63 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 57.22 2nva s SER 317 Cb -0.30 -0.19 0.01 0.00 0.21 0.00 0.00 66.02 65.75 2nva s SER 317 CO 0.25 0.14 -0.18 -0.69 0.41 0.00 0.00 173.24 173.17 2nva s VAL 318 N -1.05 1.67 -0.37 3.43 1.01 0.18 -1.07 120.40 124.21 2nva s VAL 318 Ca 0.10 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2nva s VAL 318 Cb -0.10 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.83 2nva s VAL 318 CO 0.05 0.47 0.18 -0.76 0.00 0.00 0.00 175.10 175.04 2nva s LEU 319 N 0.78 4.63 -0.01 3.92 1.43 0.47 -1.08 118.68 128.82 2nva s LEU 319 Ca -0.10 -1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 51.90 2nva s LEU 319 Cb -0.16 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2nva s LEU 319 CO 0.01 -0.38 0.15 -0.31 0.23 0.00 0.00 176.35 176.05 2nva s TYR 320 N 1.50 3.46 0.63 0.29 2.02 0.39 -0.12 117.35 125.53 2nva s TYR 320 Ca 0.01 0.31 -0.11 0.00 -0.37 0.00 0.00 57.07 56.91 2nva s TYR 320 Cb -0.20 -1.80 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 2nva s TYR 320 CO 0.05 0.62 1.04 0.20 -1.57 0.00 0.00 175.55 175.89 2nva s GLY 321 N -1.88 1.65 0.05 0.71 0.00 -0.84 -2.20 107.32 104.81 2nva s GLY 321 Ca 0.26 -0.13 0.23 0.00 0.00 0.00 0.00 44.72 45.08 2nva s GLY 321 CO 0.17 0.15 1.74 0.00 0.00 0.00 0.00 173.10 175.17 2nva s THR 323 N -3.04 2.30 0.19 0.00 -4.23 -1.26 -4.95 115.64 104.65 2nva s THR 323 Ca 0.10 0.10 0.35 0.00 -1.18 0.00 0.00 61.69 61.06 2nva s THR 323 Cb 0.14 -2.99 0.37 0.00 1.34 0.00 0.00 72.50 71.37 2nva s THR 323 CO 0.44 -0.13 2.05 0.00 -0.54 0.00 0.00 174.62 176.44 2nva s ASP 325 N -5.07 7.18 0.36 0.00 -1.08 -1.26 -4.96 116.67 111.84 2nva s ASP 325 Ca -0.01 1.41 0.27 0.00 -0.52 0.00 0.00 52.55 53.70 2nva s ASP 325 Cb 0.10 -2.45 1.05 0.00 -1.46 0.00 0.00 42.92 40.16 2nva s ASP 325 CO 0.43 0.04 1.80 1.23 0.52 0.00 0.00 175.17 179.19 2nva h GLY 326 N 5.62 0.00 2.00 2.66 0.00 -2.00 -2.46 103.07 108.88 2nva h GLY 326 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2nva h GLY 326 CO 0.70 0.00 -0.12 -0.24 0.00 0.00 0.00 176.54 176.88 2nva h VAL 327 N 0.00 0.26 -1.15 4.60 3.04 -1.98 -3.40 116.25 117.62 2nva h VAL 327 Ca 0.00 -0.97 -0.69 0.00 -1.01 0.00 0.00 66.70 64.03 2nva h VAL 327 Cb 0.49 1.78 -0.10 0.00 -2.01 0.00 0.00 31.29 31.45 2nva h VAL 327 CO 0.00 0.12 1.99 -0.62 -1.01 0.00 0.00 177.57 178.05 2nva s ASP 328 N -6.04 6.87 -0.14 3.17 2.15 -0.93 -4.88 116.67 116.88 2nva s ASP 328 Ca 0.02 -2.51 -0.00 0.00 0.43 0.00 0.00 52.55 50.50 2nva s ASP 328 Cb 0.08 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 40.19 2nva s ASP 328 CO 0.62 -1.10 -0.08 -0.69 -0.17 0.00 0.00 175.17 173.75 2nva s VAL 329 N 3.72 1.13 0.04 1.11 1.01 -1.26 -1.99 120.40 124.16 2nva s VAL 329 Ca 0.51 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 2nva s VAL 329 Cb 0.02 -1.19 -0.17 0.00 0.00 0.00 0.00 36.38 35.04 2nva s VAL 329 CO 0.05 0.30 1.25 0.40 0.00 0.00 0.00 175.10 177.10 2nva h ILE 330 N 6.23 1.37 -2.45 2.22 2.04 -0.81 -3.44 117.51 122.66 2nva h ILE 330 Ca -0.29 -1.73 -0.19 0.00 1.00 0.00 0.00 64.86 63.65 2nva h ILE 330 Cb 1.12 2.14 -0.31 0.00 -0.74 0.00 0.00 36.82 39.03 2nva h ILE 330 CO 0.42 0.52 -0.50 0.21 0.00 0.00 0.00 178.15 178.80 2nva s ASN 331 N -6.56 0.37 0.35 1.72 3.84 -0.74 -4.53 114.94 109.40 2nva s ASN 331 Ca -0.13 0.43 0.05 0.00 0.21 0.00 0.00 52.86 53.42 2nva s ASN 331 Cb 0.05 0.90 0.65 0.00 -0.55 0.00 0.00 41.25 42.31 2nva s ASN 331 CO 0.81 -0.27 1.90 0.45 -2.79 0.00 0.00 177.10 177.20 2nva h HIS 332 N 8.24 0.52 -2.40 0.43 3.86 -1.85 0.14 115.15 124.08 2nva h HIS 332 Ca -0.16 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 58.93 2nva h HIS 332 Cb 1.13 -0.15 -0.27 0.00 1.06 0.00 0.00 27.41 29.18 2nva h HIS 332 CO 0.24 0.49 -0.35 -0.80 0.86 0.00 0.00 177.93 178.37 2nva s ASN 333 N -6.74 -0.34 -0.13 2.45 0.01 -1.26 -4.49 114.94 104.44 2nva s ASN 333 Ca -0.07 1.01 -0.11 0.00 -0.71 0.00 0.00 52.86 52.98 2nva s ASN 333 Cb 0.16 1.45 0.04 0.00 0.41 0.00 0.00 41.25 43.31 2nva s ASN 333 CO 0.76 -0.23 0.34 0.54 -1.51 0.00 0.00 177.10 176.99 2nva s VAL 334 N 2.64 -0.01 -0.21 1.60 0.11 -0.23 -4.97 120.40 119.33 2nva s VAL 334 Ca -0.01 0.03 -0.27 0.00 -2.93 0.00 0.00 61.98 58.80 2nva s VAL 334 Cb -0.12 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2nva s VAL 334 CO -0.14 0.01 0.95 0.00 -3.33 0.00 0.00 175.10 172.59 2nva s ALA 335 N 0.46 3.63 0.07 1.54 0.00 -1.26 -0.56 121.76 125.64 2nva s ALA 335 Ca -0.02 0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.97 2nva s ALA 335 Cb -0.04 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2nva s ALA 335 CO -0.02 -0.92 0.09 -0.51 0.00 0.00 0.00 175.76 174.40 2nva s LEU 336 N 2.84 1.88 0.64 0.00 1.43 -0.90 -4.89 118.68 119.68 2nva s LEU 336 Ca 0.41 -0.82 -0.18 0.00 -1.03 0.00 0.00 54.13 52.51 2nva s LEU 336 Cb -0.16 0.66 -0.02 0.00 0.03 0.00 0.00 46.19 46.71 2nva s LEU 336 CO 0.08 -0.68 1.22 -2.65 0.23 0.00 0.00 176.35 174.55 2nva n PRO 337 N 0.01 1.07 -1.70 1.29 -0.02 -1.26 0.07 135.00 134.45 2nva n PRO 337 Ca -0.14 0.42 -0.44 0.00 -2.02 0.00 0.00 63.50 61.32 2nva n PRO 337 Cb 0.62 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.70 2.46 -3.84 -0.52 2.13 -1.26 -4.82 120.64 113.09 2nva n GLU 338 Ca 0.15 0.88 -0.21 0.00 0.66 0.00 0.00 57.16 58.65 2nva n GLU 338 Cb 0.48 -2.66 -0.02 0.00 0.27 0.00 0.00 31.44 29.51 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 0.51 3.97 0.08 4.31 1.43 -1.26 -5.13 118.68 122.59 2nva s LEU 339 Ca 0.72 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.69 2nva s LEU 339 Cb -0.58 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 2nva s LEU 339 CO 0.41 -0.21 -0.13 -1.00 0.23 0.00 0.00 176.35 175.65 2nva s HIS 340 N -2.13 1.13 0.04 0.29 3.76 -1.26 -5.08 115.29 112.05 2nva s HIS 340 Ca 0.38 -0.51 -0.34 0.00 -0.15 0.00 0.00 55.06 54.44 2nva s HIS 340 Cb -0.08 -0.63 -0.13 0.00 1.11 0.00 0.00 32.58 32.85 2nva s HIS 340 CO 0.28 0.04 1.71 -0.89 -0.85 0.00 0.00 174.74 175.03 2nva n ILE 341 N 1.08 0.26 0.00 0.60 5.41 -1.26 -1.22 119.36 124.24 2nva n ILE 341 Ca -0.20 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.50 2nva n ILE 341 Cb 0.55 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.82 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 3.84 2.23 3.77 7.39 0.00 0.14 -5.02 105.19 117.52 2nva n GLY 342 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.56 6.60 -0.08 1.61 1.01 -0.35 -4.78 116.67 119.12 2nva s ASP 343 Ca 0.00 2.81 -0.04 0.00 0.71 0.00 0.00 52.55 56.03 2nva s ASP 343 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2nva s ASP 343 CO 0.00 -0.69 0.10 0.26 0.21 0.00 0.00 175.17 175.04 2nva s TRP 344 N -0.82 3.42 0.28 4.23 0.52 -1.26 -0.73 118.94 124.58 2nva s TRP 344 Ca 0.53 0.36 0.04 0.00 0.02 0.00 0.00 56.10 57.05 2nva s TRP 344 Cb -0.43 -1.85 -0.06 0.00 -1.15 0.00 0.00 33.47 29.99 2nva s TRP 344 CO 0.54 0.62 0.01 0.14 0.02 0.00 0.00 176.95 178.28 2nva s VAL 345 N -1.06 1.21 0.05 4.03 -7.23 0.14 -2.42 120.40 115.13 2nva s VAL 345 Ca 0.17 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.32 2nva s VAL 345 Cb -0.12 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 2nva s VAL 345 CO 0.07 -0.18 -0.07 -0.72 -0.31 0.00 0.00 175.10 173.90 2nva s TYR 346 N -3.29 0.65 -0.29 2.82 -0.85 -0.23 -0.92 117.35 115.24 2nva s TYR 346 Ca 0.32 -0.63 -0.07 0.00 -0.52 0.00 0.00 57.07 56.17 2nva s TYR 346 Cb 0.07 -0.40 0.00 0.00 0.38 0.00 0.00 41.96 42.01 2nva s TYR 346 CO 0.12 -0.13 0.08 -0.06 -1.52 0.00 0.00 175.55 174.04 2nva s PHE 347 N -2.05 3.13 0.77 -3.49 0.08 0.12 -0.15 117.98 116.39 2nva s PHE 347 Ca -0.05 -0.84 -0.11 0.00 0.12 0.00 0.00 56.93 56.06 2nva s PHE 347 Cb -0.05 -2.26 0.05 0.00 -0.57 0.00 0.00 43.02 40.19 2nva s PHE 347 CO -0.02 -0.53 1.09 -2.14 -0.10 0.00 0.00 175.22 173.53 2nva s PRO 348 N 1.53 2.27 -1.27 0.24 0.02 -1.26 -1.56 135.00 134.96 2nva s PRO 348 Ca 0.04 1.20 -0.05 0.00 0.02 0.00 0.00 61.00 62.21 2nva s PRO 348 Cb -0.17 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.45 2nva s PRO 348 CO 0.03 -1.64 0.67 0.43 -0.33 0.00 0.00 177.00 176.16 2nva n SER 349 N -3.44 -2.22 -2.24 2.53 7.64 -1.18 -4.89 113.62 109.81 2nva n SER 349 Ca 0.09 -0.90 -0.27 0.00 1.01 0.00 0.00 58.87 58.81 2nva n SER 349 Cb 0.53 -3.77 0.02 0.00 -1.01 0.00 0.00 64.21 59.98 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 -4.21 3.02 0.42 1.43 -0.00 0.66 -4.71 117.44 114.04 2nva n TRP 350 Ca -0.24 -2.58 0.04 0.00 -0.00 0.00 0.00 57.50 54.72 2nva n TRP 350 Cb 0.66 -0.43 -0.04 0.00 -0.00 0.00 0.00 31.31 31.51 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 0.07 3.42 5.87 0.00 -0.61 -4.72 105.19 108.56 2nva n GLY 351 Ca 0.45 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.68 3.18 -1.32 4.61 0.00 -1.24 -4.52 121.76 120.79 2nva s ALA 352 Ca 0.05 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 2nva s ALA 352 Cb 0.07 -2.20 0.02 0.00 0.00 0.00 0.00 23.12 21.01 2nva s ALA 352 CO 0.33 -0.73 0.94 0.66 0.00 0.00 0.00 175.76 176.95 2nva n TYR 353 N 4.93 -2.26 0.00 0.00 4.01 -0.68 -4.94 117.16 118.23 2nva n TYR 353 Ca -0.15 0.92 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 2nva n TYR 353 Cb 0.50 -4.68 0.00 0.00 -0.31 0.00 0.00 39.34 34.85 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 -4.44 0.00 0.23 -0.72 -2.24 -1.26 -4.39 114.28 101.46 2nva n THR 354 Ca -0.18 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2nva n THR 354 Cb 0.63 -0.49 0.53 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.01 0.49 3.42 -1.07 -1.84 -2.80 115.58 113.79 2nva h ASN 355 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 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 0.15 -0.04 -0.37 0.07 0.00 0.00 177.43 177.24 2nva h VAL 356 N 0.01 0.19 -0.48 6.14 -1.51 -1.89 -2.97 116.25 115.74 2nva h VAL 356 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2nva h VAL 356 Cb 0.26 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 2nva h VAL 356 CO 0.02 0.04 0.00 0.18 -1.23 0.00 0.00 177.57 176.58 2nva n LEU 357 N -3.27 4.11 -4.72 4.19 4.77 -1.05 -5.00 117.00 116.03 2nva n LEU 357 Ca -0.01 -2.48 -0.42 0.00 -0.03 0.00 0.00 56.01 53.06 2nva n LEU 357 Cb 0.21 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2nva n LEU 357 CO 0.26 0.76 1.04 0.41 -1.33 0.00 0.00 177.39 178.52 2nva n THR 358 N 0.57 1.67 -4.54 -5.08 -1.04 -1.13 -4.76 114.28 99.98 2nva n THR 358 Ca 0.21 -0.42 -0.27 0.00 -2.04 0.00 0.00 64.05 61.54 2nva n THR 358 Cb 0.78 -1.72 -0.10 0.00 -1.82 0.00 0.00 70.33 67.46 2nva n THR 358 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2nva s THR 359 N -0.76 2.18 -0.29 12.58 -4.23 0.00 -5.00 115.64 120.12 2nva s THR 359 Ca 0.58 -2.08 0.11 0.00 -1.18 0.00 0.00 61.69 59.13 2nva s THR 359 Cb -0.55 -2.82 0.69 0.00 1.34 0.00 0.00 72.50 71.16 2nva s THR 359 CO 0.58 -0.11 1.70 -1.54 -0.54 0.00 0.00 174.62 174.72 2nva n SER 360 N -0.90 4.45 -4.68 3.99 3.41 -1.26 -4.03 113.62 114.59 2nva n SER 360 Ca -0.05 -3.25 -0.44 0.00 -0.26 0.00 0.00 58.87 54.87 2nva n SER 360 Cb 0.65 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2nva n SER 360 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2nva n PHE 361 N -0.31 2.31 -0.63 7.33 7.35 -1.26 -0.70 117.46 131.56 2nva n PHE 361 Ca 0.36 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 57.41 2nva n PHE 361 Cb 1.26 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 38.59 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 2.50 0.00 0.00 -2.13 4.13 -1.26 -2.69 115.26 115.81 2nva n ASN 362 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2nva n ASN 362 Cb 0.32 -0.98 0.00 0.00 -1.54 0.00 0.00 39.78 37.58 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 -2.00 0.76 0.00 7.41 0.00 0.13 -5.07 105.19 106.42 2nva n GLY 363 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.45 -0.43 -0.14 1.61 3.72 -1.10 -4.85 117.46 113.83 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 0.60 3.80 1.37 0.00 -1.26 -4.25 105.19 110.45 2nva n GLY 365 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2nva n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nva s GLU 366 N -0.80 4.39 0.13 1.61 2.02 -1.26 -4.85 118.70 119.95 2nva s GLU 366 Ca 0.00 1.27 -0.16 0.00 0.02 0.00 0.00 54.97 56.10 2nva s GLU 366 Cb 0.00 -2.53 0.03 0.00 0.10 0.00 0.00 34.13 31.74 2nva s GLU 366 CO 0.00 0.11 0.41 1.52 0.02 0.00 0.00 175.26 177.32 2nva s TYR 367 N -1.84 -0.18 0.32 1.61 -0.85 -1.26 -4.36 117.35 110.79 2nva s TYR 367 Ca 0.56 -0.14 0.07 0.00 -0.52 0.00 0.00 57.07 57.04 2nva s TYR 367 Cb -0.15 0.26 -0.03 0.00 0.38 0.00 0.00 41.96 42.42 2nva s TYR 367 CO 0.20 -0.72 0.27 -0.51 -1.52 0.00 0.00 175.55 173.27 2nva s ASP 368 N -2.82 5.30 -0.06 -0.18 1.01 -0.48 -4.99 116.67 114.46 2nva s ASP 368 Ca 0.04 -0.47 0.02 0.00 0.71 0.00 0.00 52.55 52.85 2nva s ASP 368 Cb 0.02 -1.02 0.02 0.00 1.01 0.00 0.00 42.92 42.94 2nva s ASP 368 CO -0.11 -0.31 -0.09 -0.69 0.21 0.00 0.00 175.17 174.18 2nva s VAL 369 N -2.28 0.93 -0.09 -1.27 1.01 -1.26 -1.02 120.40 116.41 2nva s VAL 369 Ca 0.40 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2nva s VAL 369 Cb -0.06 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2nva s VAL 369 CO 0.26 0.31 -0.18 -0.31 0.00 0.00 0.00 175.10 175.19 2nva s TYR 370 N 0.88 2.66 -0.14 5.22 2.02 0.12 -4.97 117.35 123.14 2nva s TYR 370 Ca -0.11 -0.59 -0.05 0.00 -0.37 0.00 0.00 57.07 55.95 2nva s TYR 370 Cb -0.15 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 2nva s TYR 370 CO 0.01 -0.14 0.04 0.71 -1.57 0.00 0.00 175.55 174.60 2nva s TYR 371 N -0.04 3.24 -0.13 2.71 2.02 -1.26 -0.87 117.35 123.02 2nva s TYR 371 Ca -0.05 0.14 0.01 0.00 -0.37 0.00 0.00 57.07 56.80 2nva s TYR 371 Cb -0.14 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.49 2nva s TYR 371 CO 0.04 0.33 0.53 0.44 -1.57 0.00 0.00 175.55 175.33