#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntm s PRO 18 N 0.00 2.74 0.83 7.34 0.02 -1.26 -5.02 135.00 139.65 1ntm s PRO 18 Ca 0.00 1.06 -0.11 0.00 0.02 0.00 0.00 61.00 61.98 1ntm s PRO 18 Cb 0.00 -1.96 0.09 0.00 0.02 0.00 0.00 34.50 32.65 1ntm s PRO 18 CO 0.00 -1.26 1.10 -2.14 -0.33 0.00 0.00 177.00 174.37 1ntm s PRO 19 N -4.88 1.78 0.36 5.54 0.02 -1.26 -4.96 135.00 131.60 1ntm s PRO 19 Ca 0.60 1.21 -0.27 0.00 0.02 0.00 0.00 61.00 62.55 1ntm s PRO 19 Cb -0.15 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 1ntm s PRO 19 CO 0.53 -1.99 1.24 -1.58 -0.33 0.00 0.00 177.00 174.87 1ntm s HIS 20 N -2.84 3.07 0.89 6.54 2.46 -1.26 -4.99 115.29 119.16 1ntm s HIS 20 Ca 0.63 1.49 -0.12 0.00 0.47 0.00 0.00 55.06 57.53 1ntm s HIS 20 Cb -0.19 -3.55 0.13 0.00 -0.13 0.00 0.00 32.58 28.84 1ntm s HIS 20 CO 0.57 -1.60 1.10 -2.14 -2.47 0.00 0.00 174.74 170.20 1ntm s PRO 21 N -1.99 1.29 0.73 2.88 0.02 -1.26 -5.06 135.00 131.60 1ntm s PRO 21 Ca 0.52 0.68 -0.04 0.00 0.02 0.00 0.00 61.00 62.18 1ntm s PRO 21 Cb -0.36 -1.82 0.11 0.00 0.02 0.00 0.00 34.50 32.45 1ntm s PRO 21 CO 0.47 -2.18 1.02 -0.65 -0.33 0.00 0.00 177.00 175.32 1ntm s GLN 22 N -5.02 1.74 0.04 5.54 -1.52 -1.26 -5.09 119.66 114.08 1ntm s GLN 22 Ca 0.63 -0.81 0.03 0.00 -1.95 0.00 0.00 55.36 53.26 1ntm s GLN 22 Cb -0.17 -2.25 -0.04 0.00 -0.22 0.00 0.00 33.01 30.33 1ntm s GLN 22 CO 0.56 -1.45 0.00 -0.51 -0.25 0.00 0.00 175.29 173.64 1ntm s ASP 23 N -4.68 5.08 0.37 5.90 -0.00 -1.26 -4.97 116.67 117.11 1ntm s ASP 23 Ca 0.65 -0.08 -0.27 0.00 -0.00 0.00 0.00 52.55 52.85 1ntm s ASP 23 Cb -0.07 -1.28 -0.09 0.00 -0.00 0.00 0.00 42.92 41.48 1ntm s ASP 23 CO 0.45 0.23 1.29 -0.22 -0.00 0.00 0.00 175.17 176.92 1ntm s LEU 24 N -1.89 4.32 -0.14 1.23 0.20 -1.26 -4.70 118.68 116.44 1ntm s LEU 24 Ca 0.22 2.63 -0.04 0.00 0.69 0.00 0.00 54.13 57.64 1ntm s LEU 24 Cb -0.12 -3.79 -0.03 0.00 -0.43 0.00 0.00 46.19 41.82 1ntm s LEU 24 CO 0.14 -0.67 -0.01 -1.61 -0.29 0.00 0.00 176.35 173.92 1ntm s GLU 25 N -2.02 3.55 -0.02 1.98 2.02 0.16 -4.94 118.70 119.43 1ntm s GLU 25 Ca 0.53 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 55.12 1ntm s GLU 25 Cb -0.38 -2.94 -0.01 0.00 0.10 0.00 0.00 34.13 30.90 1ntm s GLU 25 CO 0.50 0.38 -0.18 0.12 0.02 0.00 0.00 175.26 176.10 1ntm s PHE 26 N 0.02 1.62 -0.11 1.61 5.36 -1.26 -1.03 117.98 124.19 1ntm s PHE 26 Ca 0.02 -0.35 -0.06 0.00 -0.96 0.00 0.00 56.93 55.58 1ntm s PHE 26 Cb -0.13 -1.06 0.04 0.00 -0.34 0.00 0.00 43.02 41.53 1ntm s PHE 26 CO 0.02 -0.07 0.26 0.99 -1.46 0.00 0.00 175.22 174.97 1ntm s THR 27 N -0.29 -0.03 -0.39 0.12 2.01 -0.22 -4.99 115.64 111.86 1ntm s THR 27 Ca 0.04 0.12 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 1ntm s THR 27 Cb -0.08 -0.40 0.04 0.00 0.01 0.00 0.00 72.50 72.07 1ntm s THR 27 CO 0.00 0.05 0.22 -0.13 -0.69 0.00 0.00 174.62 174.07 1ntm s ARG 28 N 1.07 2.78 0.49 4.92 0.52 -1.26 -0.43 118.95 127.04 1ntm s ARG 28 Ca -0.08 -1.17 -0.22 0.00 -0.52 0.00 0.00 55.73 53.74 1ntm s ARG 28 Cb -0.09 -3.75 -0.06 0.00 0.52 0.00 0.00 34.95 31.57 1ntm s ARG 28 CO -0.07 -0.76 1.21 -0.51 0.02 0.00 0.00 175.30 175.18 1ntm s LEU 29 N 1.53 3.93 0.62 2.53 1.43 -0.17 -4.89 118.68 123.66 1ntm s LEU 29 Ca 0.02 2.41 0.33 0.00 -1.03 0.00 0.00 54.13 55.86 1ntm s LEU 29 Cb -0.20 -4.30 1.87 0.00 0.03 0.00 0.00 46.19 43.59 1ntm s LEU 29 CO 0.06 -1.14 2.17 1.55 0.23 0.00 0.00 176.35 179.22 1ntm h PRO 30 N 1.77 0.00 0.00 1.29 0.13 -1.98 -1.27 132.00 131.94 1ntm h PRO 30 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1ntm h PRO 30 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1ntm h PRO 30 CO 0.59 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.63 1ntm n ASN 31 N -3.53 0.00 0.00 1.44 0.23 -1.26 -4.89 115.26 107.25 1ntm n ASN 31 Ca -0.01 -1.31 0.00 0.00 -0.53 0.00 0.00 54.58 52.73 1ntm n ASN 31 Cb 0.22 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 1ntm n ASN 31 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ntm n GLY 32 N 0.55 2.69 3.56 4.83 0.00 -0.48 -3.71 105.19 112.63 1ntm n GLY 32 Ca 0.10 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1ntm n GLY 32 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ntm n LEU 33 N 0.00 1.99 -4.40 0.99 7.94 -0.90 -4.73 117.00 117.89 1ntm n LEU 33 Ca 0.00 0.93 -0.31 0.00 -1.11 0.00 0.00 56.01 55.52 1ntm n LEU 33 Cb 0.00 -1.28 -0.14 0.00 0.53 0.00 0.00 43.42 42.53 1ntm n LEU 33 CO 0.00 -2.05 -0.52 -0.69 -1.11 0.00 0.00 177.39 173.02 1ntm s VAL 34 N -1.41 2.50 -0.05 1.96 1.01 -1.14 -0.99 120.40 122.28 1ntm s VAL 34 Ca 0.66 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1ntm s VAL 34 Cb -0.53 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1ntm s VAL 34 CO 0.55 0.45 -0.14 -0.63 0.00 0.00 0.00 175.10 175.33 1ntm s ILE 35 N -0.78 1.19 -0.02 2.22 -1.09 0.43 -0.27 121.20 122.89 1ntm s ILE 35 Ca 0.12 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1ntm s ILE 35 Cb -0.10 -1.05 0.02 0.00 -1.58 0.00 0.00 42.46 39.75 1ntm s ILE 35 CO 0.02 0.36 0.02 0.00 -1.23 0.00 0.00 174.94 174.11 1ntm s ALA 36 N 0.27 0.08 0.02 9.38 0.00 -0.59 -1.06 121.76 129.86 1ntm s ALA 36 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1ntm s ALA 36 Cb -0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1ntm s ALA 36 CO 0.02 -0.08 -0.03 -1.54 0.00 0.00 0.00 175.76 174.13 1ntm s SER 37 N 0.79 0.29 -0.03 0.00 1.04 -0.20 0.63 113.70 116.21 1ntm s SER 37 Ca -0.07 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.86 1ntm s SER 37 Cb -0.10 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.14 1ntm s SER 37 CO -0.02 -0.30 -0.04 -0.22 0.98 0.00 0.00 173.24 173.64 1ntm s LEU 38 N -1.49 1.43 -1.12 2.42 0.20 -0.41 0.35 118.68 120.07 1ntm s LEU 38 Ca -0.15 -0.11 -0.08 0.00 0.69 0.00 0.00 54.13 54.48 1ntm s LEU 38 Cb -0.10 -0.39 0.28 0.00 -0.43 0.00 0.00 46.19 45.55 1ntm s LEU 38 CO -0.01 -0.04 1.26 1.21 -0.29 0.00 0.00 176.35 178.48 1ntm n GLU 39 N 3.85 3.82 -2.61 1.98 4.07 -1.26 -1.51 120.64 128.98 1ntm n GLU 39 Ca -0.24 -4.44 -0.43 0.00 -0.06 0.00 0.00 57.16 51.99 1ntm n GLU 39 Cb 0.52 -2.57 -0.02 0.00 -0.06 0.00 0.00 31.44 29.31 1ntm n GLU 39 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1ntm s ASN 40 N 0.45 7.14 0.00 4.31 6.03 -1.26 -4.47 114.94 127.13 1ntm s ASN 40 Ca 0.32 1.57 0.00 0.00 -1.03 0.00 0.00 52.86 53.71 1ntm s ASN 40 Cb -0.05 -2.55 0.00 0.00 -3.03 0.00 0.00 41.25 35.62 1ntm s ASN 40 CO -0.02 -0.56 0.81 -1.22 -2.03 0.00 0.00 177.10 174.08 1ntm n TYR 41 N 5.55 0.00 -1.69 1.54 4.01 -1.26 -4.42 117.16 120.89 1ntm n TYR 41 Ca 0.11 -0.41 -0.39 0.00 -0.16 0.00 0.00 57.90 57.05 1ntm n TYR 41 Cb 0.47 -0.32 0.04 0.00 -0.31 0.00 0.00 39.34 39.22 1ntm n TYR 41 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ntm n ALA 42 N 1.56 1.03 0.31 -0.72 0.00 -1.26 -4.90 120.51 116.53 1ntm n ALA 42 Ca 0.00 0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.72 1ntm n ALA 42 Cb 0.23 -2.25 0.66 0.00 0.00 0.00 0.00 19.45 18.09 1ntm n ALA 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ntm h PRO 43 N 1.33 0.00 -5.79 0.00 0.11 -1.98 -3.45 132.00 122.22 1ntm h PRO 43 Ca -0.49 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 1ntm h PRO 43 Cb 1.32 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.32 1ntm h PRO 43 CO 0.56 0.00 -0.58 0.00 -0.21 0.00 0.00 178.00 177.77 1ntm s ALA 44 N -3.56 3.29 0.01 -0.75 0.00 -1.26 -2.28 121.76 117.21 1ntm s ALA 44 Ca 0.01 -2.20 0.04 0.00 0.00 0.00 0.00 51.96 49.82 1ntm s ALA 44 Cb 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1ntm s ALA 44 CO 0.40 -0.10 -0.14 -1.12 0.00 0.00 0.00 175.76 174.80 1ntm s SER 45 N -3.76 1.59 -0.18 0.00 0.01 0.22 -4.63 113.70 106.95 1ntm s SER 45 Ca 0.37 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.29 1ntm s SER 45 Cb 0.06 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.19 1ntm s SER 45 CO 0.19 0.10 -0.13 -0.13 0.41 0.00 0.00 173.24 173.69 1ntm s ARG 46 N -0.71 2.22 -0.14 12.44 0.52 0.15 -2.32 118.95 131.11 1ntm s ARG 46 Ca 0.03 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 1ntm s ARG 46 Cb -0.06 -2.32 -0.00 0.00 0.52 0.00 0.00 34.95 33.08 1ntm s ARG 46 CO 0.00 -0.34 -0.17 0.42 0.02 0.00 0.00 175.30 175.24 1ntm s ILE 47 N 1.41 2.60 -0.01 1.52 -1.09 -0.48 0.26 121.20 125.42 1ntm s ILE 47 Ca 0.01 -0.80 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1ntm s ILE 47 Cb -0.15 -2.08 -0.01 0.00 -1.58 0.00 0.00 42.46 38.65 1ntm s ILE 47 CO -0.09 0.53 -0.13 -0.83 -1.23 0.00 0.00 174.94 173.19 1ntm s GLY 48 N 0.63 0.63 -0.31 6.18 0.00 -0.03 0.05 107.32 114.47 1ntm s GLY 48 Ca -0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 44.72 44.05 1ntm s GLY 48 CO 0.03 -0.44 0.04 -2.27 0.00 0.00 0.00 173.10 170.46 1ntm s LEU 49 N -0.27 4.01 -0.15 0.66 2.96 0.35 -0.60 118.68 125.63 1ntm s LEU 49 Ca 0.04 -1.17 -0.11 0.00 -0.22 0.00 0.00 54.13 52.68 1ntm s LEU 49 Cb -0.05 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1ntm s LEU 49 CO -0.00 -0.27 0.20 -0.36 -1.32 0.00 0.00 176.35 174.59 1ntm s PHE 50 N 1.32 3.50 -0.01 5.38 0.40 -0.51 -1.48 117.98 126.59 1ntm s PHE 50 Ca -0.03 0.50 0.02 0.00 -0.60 0.00 0.00 56.93 56.82 1ntm s PHE 50 Cb -0.19 -2.16 -0.00 0.00 0.51 0.00 0.00 43.02 41.18 1ntm s PHE 50 CO 0.00 0.43 -0.08 0.42 0.70 0.00 0.00 175.22 176.69 1ntm s ILE 51 N -0.11 0.63 -1.34 0.64 1.01 0.44 -0.85 121.20 121.62 1ntm s ILE 51 Ca 0.13 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 1ntm s ILE 51 Cb -0.12 -0.55 0.05 0.00 0.01 0.00 0.00 42.46 41.85 1ntm s ILE 51 CO 0.02 0.19 1.93 0.29 0.00 0.00 0.00 174.94 177.37 1ntm n LYS 52 N 3.04 2.95 -0.09 2.79 5.02 -0.14 -0.80 118.16 130.94 1ntm n LYS 52 Ca -0.15 -2.96 0.01 0.00 -2.02 0.00 0.00 58.31 53.19 1ntm n LYS 52 Cb 0.56 -3.42 0.02 0.00 -0.02 0.00 0.00 35.03 32.17 1ntm n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ntm n ALA 53 N 7.83 1.66 -0.45 7.82 0.00 -1.14 -4.93 120.51 131.30 1ntm n ALA 53 Ca 0.50 -1.03 -0.11 0.00 0.00 0.00 0.00 53.44 52.80 1ntm n ALA 53 Cb 0.43 -0.13 0.18 0.00 0.00 0.00 0.00 19.45 19.93 1ntm n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ntm n GLY 54 N -0.36 -2.50 0.22 0.00 0.00 -0.27 -4.74 105.19 97.54 1ntm n GLY 54 Ca 0.02 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.32 1ntm n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ntm h SER 55 N -2.98 0.00 0.00 1.61 4.64 -1.56 -1.90 113.55 113.36 1ntm h SER 55 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1ntm h SER 55 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1ntm h SER 55 CO 0.14 0.25 0.05 0.08 -0.87 0.00 0.00 176.83 176.49 1ntm h ARG 56 N 0.00 0.00 -0.00 4.77 0.11 -1.40 -1.61 114.38 116.24 1ntm h ARG 56 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1ntm h ARG 56 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1ntm h ARG 56 CO 0.03 0.00 -0.33 0.66 0.10 0.00 0.00 179.97 180.44 1ntm n TYR 57 N -2.28 0.00 -1.93 4.08 4.02 -0.71 -4.49 117.16 115.85 1ntm n TYR 57 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.56 1ntm n TYR 57 Cb 0.09 -0.20 0.01 0.00 -0.02 0.00 0.00 39.34 39.21 1ntm n TYR 57 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1ntm s GLU 58 N -2.74 3.49 0.43 -0.72 2.02 -0.61 -5.08 118.70 115.50 1ntm s GLU 58 Ca 0.19 0.89 0.03 0.00 0.02 0.00 0.00 54.97 56.09 1ntm s GLU 58 Cb 0.19 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 1ntm s GLU 58 CO 0.59 -0.66 0.09 0.27 0.02 0.00 0.00 175.26 175.58 1ntm n ASN 59 N -2.53 1.97 0.15 -0.19 0.23 -1.26 -4.83 115.26 108.80 1ntm n ASN 59 Ca 0.07 -3.15 0.10 0.00 -0.53 0.00 0.00 54.58 51.07 1ntm n ASN 59 Cb 0.54 0.78 0.54 0.00 -2.08 0.00 0.00 39.78 39.56 1ntm n ASN 59 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ntm n SER 60 N -1.45 0.52 -0.28 0.53 3.41 -1.26 -0.87 113.62 114.21 1ntm n SER 60 Ca -0.11 0.74 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1ntm n SER 60 Cb 0.61 -0.81 0.17 0.00 -0.26 0.00 0.00 64.21 63.93 1ntm n SER 60 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ntm n ASN 61 N -2.20 1.33 -2.02 4.04 3.02 -1.26 -4.53 115.26 113.65 1ntm n ASN 61 Ca -0.01 -1.06 0.02 0.00 -0.03 0.00 0.00 54.58 53.49 1ntm n ASN 61 Cb 0.04 0.37 0.04 0.00 -0.61 0.00 0.00 39.78 39.61 1ntm n ASN 61 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ntm n ASN 62 N -0.60 1.34 -4.73 6.41 6.94 -0.05 -5.11 115.26 119.46 1ntm n ASN 62 Ca 0.10 -2.11 -0.41 0.00 -0.02 0.00 0.00 54.58 52.14 1ntm n ASN 62 Cb 0.39 -0.38 0.01 0.00 -2.36 0.00 0.00 39.78 37.44 1ntm n ASN 62 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ntm n LEU 63 N -0.02 4.46 0.00 -4.53 4.77 -1.16 -2.19 117.00 118.34 1ntm n LEU 63 Ca 0.08 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 1ntm n LEU 63 Cb 0.99 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 1ntm n LEU 63 CO 0.01 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.30 1ntm n GLY 64 N 0.69 1.76 0.32 -0.72 0.00 -1.26 -4.74 105.19 101.24 1ntm n GLY 64 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ntm n GLY 64 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ntm h THR 65 N 0.00 1.06 0.00 2.61 2.02 -1.86 -1.28 112.91 115.46 1ntm h THR 65 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1ntm h THR 65 Cb 0.00 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1ntm h THR 65 CO 0.00 0.18 0.00 -1.54 0.37 0.00 0.00 175.52 174.53 1ntm n SER 66 N -4.62 0.00 -0.05 4.18 3.41 -1.26 -1.27 113.62 114.00 1ntm n SER 66 Ca 0.11 0.06 -0.02 0.00 -0.26 0.00 0.00 58.87 58.76 1ntm n SER 66 Cb 0.15 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1ntm n SER 66 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1ntm h HIS 67 N 0.00 0.00 -0.80 7.33 6.17 -1.56 -2.19 115.15 124.11 1ntm h HIS 67 Ca 0.00 0.00 0.19 0.00 0.71 0.00 0.00 60.37 61.27 1ntm h HIS 67 Cb 0.26 0.00 -0.13 0.00 2.52 0.00 0.00 27.41 30.06 1ntm h HIS 67 CO 0.00 0.00 0.14 1.25 0.71 0.00 0.00 177.93 180.03 1ntm h LEU 68 N -0.91 -0.12 -0.20 0.26 5.85 -1.20 0.60 115.31 119.60 1ntm h LEU 68 Ca 0.00 0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1ntm h LEU 68 Cb 0.22 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1ntm h LEU 68 CO 0.00 -0.13 -0.15 0.25 -0.34 0.00 0.00 178.44 178.07 1ntm h LEU 69 N 0.19 -0.48 -1.98 2.25 6.46 -1.32 -0.53 115.31 119.91 1ntm h LEU 69 Ca 0.47 0.10 0.21 0.00 -0.12 0.00 0.00 57.88 58.54 1ntm h LEU 69 Cb 0.86 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 1ntm h LEU 69 CO -0.62 -0.19 0.54 -0.09 -0.62 0.00 0.00 178.44 177.46 1ntm h ARG 70 N -0.15 0.02 -0.01 1.25 2.43 0.85 0.72 114.38 119.48 1ntm h ARG 70 Ca 0.12 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1ntm h ARG 70 Cb 0.33 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1ntm h ARG 70 CO -0.29 0.01 -0.21 1.28 -1.51 0.00 0.00 179.97 179.25 1ntm n LEU 71 N -4.32 1.21 -1.25 3.80 4.77 -0.26 -4.15 117.00 116.79 1ntm n LEU 71 Ca 0.15 -0.35 -0.04 0.00 -0.03 0.00 0.00 56.01 55.74 1ntm n LEU 71 Cb 0.81 -0.09 0.21 0.00 -2.33 0.00 0.00 43.42 42.02 1ntm n LEU 71 CO 0.38 0.22 0.78 0.00 -1.33 0.00 0.00 177.39 177.43 1ntm n ALA 72 N -0.42 4.18 0.26 -1.18 0.00 0.24 -4.66 120.51 118.94 1ntm n ALA 72 Ca 0.13 -2.91 0.03 0.00 0.00 0.00 0.00 53.44 50.70 1ntm n ALA 72 Cb 0.36 -0.83 0.16 0.00 0.00 0.00 0.00 19.45 19.13 1ntm n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ntm n SER 73 N -0.96 0.00 -0.38 0.00 3.41 -1.25 -2.22 113.62 112.21 1ntm n SER 73 Ca 0.34 0.45 0.07 0.00 -0.26 0.00 0.00 58.87 59.47 1ntm n SER 73 Cb 1.09 -0.47 0.12 0.00 -0.26 0.00 0.00 64.21 64.69 1ntm n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ntm n SER 74 N -1.47 1.69 -4.77 4.04 3.41 -1.26 -4.86 113.62 110.39 1ntm n SER 74 Ca 0.02 -3.02 -0.29 0.00 -0.26 0.00 0.00 58.87 55.32 1ntm n SER 74 Cb 0.08 -0.41 0.12 0.00 -0.26 0.00 0.00 64.21 63.75 1ntm n SER 74 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ntm s LEU 75 N -2.25 2.20 0.43 1.04 1.43 -0.94 -4.39 118.68 116.20 1ntm s LEU 75 Ca 0.28 1.16 -0.25 0.00 -1.03 0.00 0.00 54.13 54.29 1ntm s LEU 75 Cb 0.26 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.82 1ntm s LEU 75 CO -0.02 -2.41 1.31 0.42 0.23 0.00 0.00 176.35 175.89 1ntm s THR 76 N -3.17 2.53 0.32 5.49 -4.23 -1.26 -4.44 115.64 110.88 1ntm s THR 76 Ca 0.63 0.46 0.01 0.00 -1.18 0.00 0.00 61.69 61.61 1ntm s THR 76 Cb -0.15 -3.27 0.01 0.00 1.34 0.00 0.00 72.50 70.43 1ntm s THR 76 CO 0.54 0.06 0.09 0.35 -0.54 0.00 0.00 174.62 175.12 1ntm n THR 77 N -0.06 0.00 -3.15 3.99 -2.24 0.11 -2.17 114.28 110.74 1ntm n THR 77 Ca 0.05 -1.43 -0.39 0.00 -2.27 0.00 0.00 64.05 60.00 1ntm n THR 77 Cb 0.44 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1ntm n THR 77 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ntm s LYS 78 N -3.22 4.33 0.00 -0.78 1.02 -0.62 -3.50 119.74 116.96 1ntm s LYS 78 Ca 0.07 0.66 0.00 0.00 0.02 0.00 0.00 55.97 56.72 1ntm s LYS 78 Cb -0.01 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 1ntm s LYS 78 CO 0.04 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 1ntm n GLY 79 N 3.40 0.83 3.15 -3.33 0.00 -1.26 -4.96 105.19 103.01 1ntm n GLY 79 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1ntm n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntm s ALA 80 N -3.27 -2.83 0.77 4.61 0.00 -1.23 -5.08 121.76 114.73 1ntm s ALA 80 Ca 0.00 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 1ntm s ALA 80 Cb 0.00 -2.42 0.05 0.00 0.00 0.00 0.00 23.12 20.75 1ntm s ALA 80 CO 0.00 -1.56 1.08 -1.54 0.00 0.00 0.00 175.76 173.74 1ntm s SER 81 N 2.89 4.71 0.11 0.00 1.04 -1.26 0.04 113.70 121.23 1ntm s SER 81 Ca 0.14 1.53 -0.33 0.00 0.48 0.00 0.00 55.95 57.77 1ntm s SER 81 Cb -0.11 -2.31 -0.12 0.00 0.10 0.00 0.00 66.02 63.58 1ntm s SER 81 CO -0.20 -1.86 1.56 -1.28 0.98 0.00 0.00 173.24 172.45 1ntm h SER 82 N -1.01 -1.53 -0.87 7.02 0.87 -1.78 0.91 113.55 117.16 1ntm h SER 82 Ca -0.45 0.17 0.22 0.00 -1.23 0.00 0.00 61.79 60.49 1ntm h SER 82 Cb 1.24 0.58 -0.13 0.00 -0.44 0.00 0.00 62.40 63.66 1ntm h SER 82 CO 0.56 -0.52 0.34 0.15 -0.53 0.00 0.00 176.83 176.83 1ntm h PHE 83 N -0.67 0.55 -0.47 2.24 3.57 -1.93 0.05 116.94 120.27 1ntm h PHE 83 Ca 0.02 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 1ntm h PHE 83 Cb 0.72 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1ntm h PHE 83 CO -0.47 -0.09 -0.19 -0.22 -2.23 0.00 0.00 178.31 175.11 1ntm h LYS 84 N 0.34 0.95 -0.12 1.11 3.64 -1.27 -0.22 116.57 121.01 1ntm h LYS 84 Ca 0.54 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1ntm h LYS 84 Cb 1.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1ntm h LYS 84 CO -0.55 1.05 0.07 0.82 -2.27 0.00 0.00 179.45 178.57 1ntm h ILE 85 N 0.82 1.05 0.85 2.00 2.04 0.86 0.49 117.51 125.62 1ntm h ILE 85 Ca 0.11 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1ntm h ILE 85 Cb 0.75 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1ntm h ILE 85 CO 0.06 0.05 -0.41 0.74 0.00 0.00 0.00 178.15 178.59 1ntm h THR 86 N 0.13 0.09 -0.80 -0.27 2.02 -1.19 -2.25 112.91 110.64 1ntm h THR 86 Ca 0.04 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1ntm h THR 86 Cb 0.02 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.49 1ntm h THR 86 CO -0.01 0.00 0.45 0.03 0.37 0.00 0.00 175.52 176.37 1ntm h ARG 87 N -1.23 1.09 -0.15 6.66 2.47 -1.00 -1.57 114.38 120.65 1ntm h ARG 87 Ca -0.12 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.48 1ntm h ARG 87 Cb 0.88 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1ntm h ARG 87 CO 0.19 0.79 0.06 0.78 0.56 0.00 0.00 179.97 182.35 1ntm h GLY 88 N 1.13 0.23 0.87 0.04 0.00 -0.02 -0.06 103.07 105.26 1ntm h GLY 88 Ca 0.28 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 1ntm h GLY 88 CO -0.05 0.12 0.05 -2.22 0.00 0.00 0.00 176.54 174.44 1ntm h ILE 89 N 0.09 1.23 0.00 2.60 2.04 -1.32 -3.09 117.51 119.06 1ntm h ILE 89 Ca 0.05 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1ntm h ILE 89 Cb 0.15 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1ntm h ILE 89 CO -0.00 0.24 -0.11 -0.33 0.00 0.00 0.00 178.15 177.95 1ntm h GLU 90 N 0.26 0.00 -0.22 2.37 5.08 -1.18 0.20 114.58 121.10 1ntm h GLU 90 Ca 0.08 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1ntm h GLU 90 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ntm h GLU 90 CO 0.00 0.11 -0.03 0.00 -1.00 0.00 0.00 179.01 178.10 1ntm h ALA 91 N 1.89 1.56 -0.26 3.43 0.00 -0.91 -2.30 119.26 122.66 1ntm h ALA 91 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ntm h ALA 91 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ntm h ALA 91 CO 0.01 0.32 0.00 1.33 0.00 0.00 0.00 179.25 180.92 1ntm n VAL 92 N -4.33 0.43 -2.79 0.00 0.24 -0.86 -4.94 118.33 106.08 1ntm n VAL 92 Ca 0.00 -0.72 -0.13 0.00 -2.04 0.00 0.00 64.34 61.45 1ntm n VAL 92 Cb 0.21 1.00 0.03 0.00 -1.47 0.00 0.00 33.84 33.61 1ntm n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ntm n GLY 93 N 1.10 -0.00 3.96 7.63 0.00 -0.77 -4.70 105.19 112.41 1ntm n GLY 93 Ca 0.14 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 1ntm n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ntm s GLY 94 N -2.90 1.75 0.02 -0.02 0.00 0.64 -4.84 107.32 101.97 1ntm s GLY 94 Ca 0.21 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.62 1ntm s GLY 94 CO 0.26 -0.77 -0.12 0.54 0.00 0.00 0.00 173.10 173.01 1ntm s LYS 95 N -5.38 0.82 -0.18 2.90 1.02 -0.46 -4.60 119.74 113.86 1ntm s LYS 95 Ca 0.67 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.06 1ntm s LYS 95 Cb -0.06 -0.78 0.04 0.00 -0.52 0.00 0.00 37.83 36.50 1ntm s LYS 95 CO 0.47 0.20 -0.08 -1.17 -0.92 0.00 0.00 175.35 173.85 1ntm s LEU 96 N -0.85 1.91 0.03 3.17 2.96 -1.26 -1.88 118.68 122.76 1ntm s LEU 96 Ca 0.01 -0.76 0.04 0.00 -0.22 0.00 0.00 54.13 53.19 1ntm s LEU 96 Cb -0.07 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 1ntm s LEU 96 CO 0.01 -0.17 -0.11 -0.94 -1.32 0.00 0.00 176.35 173.82 1ntm s SER 97 N 1.53 1.32 -0.12 3.68 1.04 -0.65 -5.02 113.70 115.47 1ntm s SER 97 Ca -0.00 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.04 1ntm s SER 97 Cb -0.16 -0.07 0.01 0.00 0.10 0.00 0.00 66.02 65.90 1ntm s SER 97 CO -0.08 -0.01 -0.20 0.54 0.98 0.00 0.00 173.24 174.46 1ntm s VAL 98 N -0.85 1.87 -0.05 5.02 0.11 -1.26 -1.16 120.40 124.08 1ntm s VAL 98 Ca -0.01 -0.88 0.05 0.00 -2.93 0.00 0.00 61.98 58.20 1ntm s VAL 98 Cb -0.07 -1.65 -0.00 0.00 -1.53 0.00 0.00 36.38 33.12 1ntm s VAL 98 CO 0.01 0.52 -0.19 0.28 -3.33 0.00 0.00 175.10 172.38 1ntm s THR 99 N 0.70 1.60 0.25 5.04 -1.32 -0.69 -4.95 115.64 116.27 1ntm s THR 99 Ca -0.11 -0.80 0.11 0.00 -1.21 0.00 0.00 61.69 59.68 1ntm s THR 99 Cb -0.16 -1.38 -0.05 0.00 -1.51 0.00 0.00 72.50 69.40 1ntm s THR 99 CO 0.02 0.46 -0.20 -0.44 -2.21 0.00 0.00 174.62 172.25 1ntm s SER 100 N 0.06 3.39 0.22 8.08 0.01 -1.26 -0.93 113.70 123.27 1ntm s SER 100 Ca -0.06 -1.00 -0.06 0.00 1.31 0.00 0.00 55.95 56.14 1ntm s SER 100 Cb -0.13 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 1ntm s SER 100 CO 0.03 0.02 0.28 0.42 0.41 0.00 0.00 173.24 174.40 1ntm s THR 101 N -2.45 0.00 -0.45 1.44 -4.23 -0.47 -4.97 115.64 104.50 1ntm s THR 101 Ca 0.27 -1.74 0.11 0.00 -1.18 0.00 0.00 61.69 59.15 1ntm s THR 101 Cb -0.05 -2.36 0.11 0.00 1.34 0.00 0.00 72.50 71.54 1ntm s THR 101 CO 0.13 -0.01 1.29 0.54 -0.54 0.00 0.00 174.62 176.03 1ntm n ARG 102 N -0.31 0.07 -0.04 3.99 1.74 -1.26 -2.96 116.66 117.88 1ntm n ARG 102 Ca 0.00 0.54 -0.05 0.00 -0.77 0.00 0.00 57.85 57.57 1ntm n ARG 102 Cb 0.64 -1.81 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1ntm n ARG 102 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ntm n GLU 103 N -1.88 0.92 -4.39 5.56 1.02 -1.26 -1.61 120.64 119.01 1ntm n GLU 103 Ca -0.01 0.04 -0.20 0.00 -0.02 0.00 0.00 57.16 56.96 1ntm n GLU 103 Cb 0.09 -1.18 -0.10 0.00 -0.02 0.00 0.00 31.44 30.24 1ntm n GLU 103 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ntm s ASN 104 N -4.58 2.94 0.05 1.62 0.02 -1.16 -1.11 114.94 112.71 1ntm s ASN 104 Ca -0.10 -1.02 0.09 0.00 -1.02 0.00 0.00 52.86 50.81 1ntm s ASN 104 Cb 0.03 -0.19 -0.03 0.00 0.02 0.00 0.00 41.25 41.07 1ntm s ASN 104 CO 0.22 -0.09 -0.24 -0.04 0.02 0.00 0.00 177.10 176.96 1ntm s MET 105 N -3.59 1.85 -0.29 -0.60 -1.94 0.02 -1.37 119.30 113.38 1ntm s MET 105 Ca 0.25 -1.09 -0.03 0.00 -1.71 0.00 0.00 55.69 53.11 1ntm s MET 105 Cb -0.02 -2.03 0.11 0.00 2.01 0.00 0.00 34.83 34.90 1ntm s MET 105 CO 0.10 0.52 0.16 0.00 -0.01 0.00 0.00 175.02 175.79 1ntm s ALA 106 N -0.84 0.39 -0.44 3.03 0.00 -0.11 -0.42 121.76 123.37 1ntm s ALA 106 Ca 0.12 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 1ntm s ALA 106 Cb -0.10 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1ntm s ALA 106 CO 0.03 -1.64 0.90 0.71 0.00 0.00 0.00 175.76 175.76 1ntm s TYR 107 N 2.16 2.96 0.08 0.00 1.51 -0.55 -1.70 117.35 121.81 1ntm s TYR 107 Ca 0.09 0.42 0.05 0.00 -1.01 0.00 0.00 57.07 56.63 1ntm s TYR 107 Cb -0.16 -3.87 -0.04 0.00 -0.11 0.00 0.00 41.96 37.79 1ntm s TYR 107 CO -0.35 -1.03 -0.05 0.95 -1.11 0.00 0.00 175.55 173.96 1ntm s THR 108 N 3.63 3.72 -0.01 -0.71 -4.23 -0.31 -0.49 115.64 117.24 1ntm s THR 108 Ca 0.36 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.84 1ntm s THR 108 Cb -0.11 -2.73 -0.00 0.00 1.34 0.00 0.00 72.50 71.00 1ntm s THR 108 CO 0.24 0.17 -0.06 0.54 -0.54 0.00 0.00 174.62 174.97 1ntm s VAL 109 N -1.22 0.46 0.03 2.29 0.11 0.11 -1.64 120.40 120.54 1ntm s VAL 109 Ca 0.23 -0.23 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1ntm s VAL 109 Cb -0.11 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 1ntm s VAL 109 CO 0.15 0.14 -0.06 -1.83 -3.33 0.00 0.00 175.10 170.17 1ntm s GLU 110 N 0.02 0.45 -0.03 1.54 -1.05 -0.79 -1.38 118.70 117.47 1ntm s GLU 110 Ca 0.00 -0.69 -0.30 0.00 -0.15 0.00 0.00 54.97 53.83 1ntm s GLU 110 Cb -0.04 -0.16 0.12 0.00 -0.44 0.00 0.00 34.13 33.62 1ntm s GLU 110 CO -0.00 0.02 1.31 0.00 0.95 0.00 0.00 175.26 177.53 1ntm s LEU 112 N -3.05 3.43 0.65 0.00 1.43 -1.26 0.72 118.68 120.60 1ntm s LEU 112 Ca 0.15 2.16 0.42 0.00 -1.03 0.00 0.00 54.13 55.84 1ntm s LEU 112 Cb 0.05 -4.57 2.26 0.00 0.03 0.00 0.00 46.19 43.96 1ntm s LEU 112 CO -0.04 -1.77 2.32 0.08 0.23 0.00 0.00 176.35 177.17 1ntm h ARG 113 N 0.15 0.00 0.00 1.70 0.11 -1.72 -1.21 114.38 113.41 1ntm h ARG 113 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1ntm h ARG 113 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1ntm h ARG 113 CO 0.53 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.35 1ntm n ASP 114 N -3.15 0.00 -0.06 0.08 10.43 -1.26 -3.53 116.55 119.06 1ntm n ASP 114 Ca -0.03 0.03 0.04 0.00 2.57 0.00 0.00 54.79 57.41 1ntm n ASP 114 Cb 0.10 -0.31 0.06 0.00 1.84 0.00 0.00 41.12 42.81 1ntm n ASP 114 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1ntm n ASP 115 N -1.31 2.19 0.24 -2.24 8.00 -0.46 -4.74 116.55 118.23 1ntm n ASP 115 Ca 0.10 -2.45 0.07 0.00 0.71 0.00 0.00 54.79 53.22 1ntm n ASP 115 Cb 0.19 -0.19 0.59 0.00 -0.02 0.00 0.00 41.12 41.70 1ntm n ASP 115 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1ntm h VAL 116 N 0.08 1.01 -0.53 2.53 -1.51 -1.66 -2.98 116.25 113.19 1ntm h VAL 116 Ca 0.00 -0.33 -0.11 0.00 -1.23 0.00 0.00 66.70 65.03 1ntm h VAL 116 Cb 0.72 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1ntm h VAL 116 CO 0.00 0.09 -0.10 0.44 -1.23 0.00 0.00 177.57 176.78 1ntm h ASP 117 N 0.00 0.98 0.36 4.19 3.32 -1.88 0.39 116.42 123.78 1ntm h ASP 117 Ca -0.00 -0.31 -0.18 0.00 0.02 0.00 0.00 57.03 56.55 1ntm h ASP 117 Cb 0.17 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1ntm h ASP 117 CO 0.01 1.09 -0.76 -0.29 -1.72 0.00 0.00 179.24 177.57 1ntm h ILE 118 N 0.88 1.41 -0.00 0.35 6.09 -1.89 -2.42 117.51 121.92 1ntm h ILE 118 Ca 0.14 -2.26 -0.19 0.00 -1.37 0.00 0.00 64.86 61.19 1ntm h ILE 118 Cb 0.65 2.21 -0.01 0.00 0.47 0.00 0.00 36.82 40.13 1ntm h ILE 118 CO 0.04 0.67 -0.84 -0.07 -3.07 0.00 0.00 178.15 174.88 1ntm h LEU 119 N 0.21 0.24 -0.63 2.19 3.38 -1.36 -2.52 115.31 116.82 1ntm h LEU 119 Ca -0.03 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1ntm h LEU 119 Cb 1.34 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1ntm h LEU 119 CO 0.13 0.97 0.11 -0.03 0.09 0.00 0.00 178.44 179.71 1ntm h MET 120 N 0.11 1.03 -0.54 1.13 4.05 -0.19 -1.54 114.93 118.98 1ntm h MET 120 Ca -0.04 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.09 1ntm h MET 120 Cb 1.46 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 32.11 1ntm h MET 120 CO 0.13 0.96 0.26 1.49 0.23 0.00 0.00 176.91 179.97 1ntm h GLU 121 N 0.94 0.77 -0.17 0.39 4.81 -1.30 -1.03 114.58 119.00 1ntm h GLU 121 Ca 0.19 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1ntm h GLU 121 Cb 0.42 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1ntm h GLU 121 CO 0.01 0.64 0.06 0.74 -0.73 0.00 0.00 179.01 179.72 1ntm h PHE 122 N 0.72 0.27 -0.42 0.92 0.05 -1.29 -2.24 116.94 114.95 1ntm h PHE 122 Ca 0.18 -0.03 0.09 0.00 3.82 0.00 0.00 57.97 62.03 1ntm h PHE 122 Cb 0.12 -0.08 -0.08 0.00 2.00 0.00 0.00 35.95 37.91 1ntm h PHE 122 CO -0.00 0.36 -0.13 1.25 -0.18 0.00 0.00 178.31 179.60 1ntm h LEU 123 N 0.10 -0.48 -1.21 1.54 6.46 -1.00 -0.95 115.31 119.78 1ntm h LEU 123 Ca 0.06 0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 1ntm h LEU 123 Cb 0.22 0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 40.40 1ntm h LEU 123 CO -0.00 -0.17 0.54 -0.07 -0.62 0.00 0.00 178.44 178.12 1ntm h LEU 124 N -0.04 0.90 -0.36 2.25 3.38 -0.94 -1.89 115.31 118.60 1ntm h LEU 124 Ca 0.20 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1ntm h LEU 124 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ntm h LEU 124 CO -0.45 0.63 -0.07 0.78 0.09 0.00 0.00 178.44 179.42 1ntm h ASN 125 N 1.05 0.70 -0.44 -0.43 2.35 -0.73 0.26 115.58 118.33 1ntm h ASN 125 Ca 0.32 -0.36 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1ntm h ASN 125 Cb -0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1ntm h ASN 125 CO -0.09 0.89 -0.02 0.58 -1.65 0.00 0.00 177.43 177.14 1ntm h VAL 126 N 0.49 1.25 0.00 2.81 2.07 -0.78 -0.54 116.25 121.55 1ntm h VAL 126 Ca 0.09 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1ntm h VAL 126 Cb 0.58 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1ntm h VAL 126 CO 0.03 0.38 -1.36 0.35 0.02 0.00 0.00 177.57 176.99 1ntm n THR 127 N -4.19 0.93 0.00 2.57 -2.24 -0.75 -4.32 114.28 106.28 1ntm n THR 127 Ca 0.02 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1ntm n THR 127 Cb 0.33 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1ntm n THR 127 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ntm n THR 128 N -2.77 0.00 -2.47 4.28 -2.24 0.90 -4.83 114.28 107.15 1ntm n THR 128 Ca -0.07 -0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.46 1ntm n THR 128 Cb 0.74 0.53 0.02 0.00 -2.10 0.00 0.00 70.33 69.52 1ntm n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ntm n ALA 129 N -1.27 4.35 -2.05 6.98 0.00 -0.23 -5.00 120.51 123.30 1ntm n ALA 129 Ca 0.00 -3.73 -0.41 0.00 0.00 0.00 0.00 53.44 49.30 1ntm n ALA 129 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 1ntm n ALA 129 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ntm s PRO 130 N -3.48 4.53 0.15 0.00 0.02 -1.14 -1.59 135.00 133.49 1ntm s PRO 130 Ca 0.41 1.81 0.23 0.00 0.02 0.00 0.00 61.00 63.47 1ntm s PRO 130 Cb 0.41 -3.25 0.03 0.00 0.02 0.00 0.00 34.50 31.70 1ntm s PRO 130 CO -0.07 -0.02 1.03 0.39 -0.33 0.00 0.00 177.00 178.01 1ntm n GLU 131 N 2.39 0.52 -3.90 5.54 1.02 -0.92 -4.92 120.64 120.36 1ntm n GLU 131 Ca 0.03 0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.90 1ntm n GLU 131 Cb 0.45 -1.75 0.01 0.00 -0.02 0.00 0.00 31.44 30.14 1ntm n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ntm n PHE 132 N -2.46 -1.52 -2.19 -0.32 3.01 -1.26 -4.86 117.46 107.87 1ntm n PHE 132 Ca 0.00 0.36 -0.42 0.00 1.01 0.00 0.00 57.45 58.40 1ntm n PHE 132 Cb 0.52 -2.52 -0.03 0.00 -0.01 0.00 0.00 39.48 37.44 1ntm n PHE 132 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ntm s ARG 133 N -6.16 4.26 0.05 -1.08 0.52 -1.26 -4.83 118.95 110.45 1ntm s ARG 133 Ca 0.25 2.00 -0.06 0.00 -0.52 0.00 0.00 55.73 57.40 1ntm s ARG 133 Cb -0.14 -3.63 0.03 0.00 0.52 0.00 0.00 34.95 31.73 1ntm s ARG 133 CO 0.87 -0.63 0.40 0.54 0.02 0.00 0.00 175.30 176.50 1ntm n ARG 134 N 5.66 -0.09 0.18 3.54 1.74 -1.26 0.44 116.66 126.87 1ntm n ARG 134 Ca 0.14 0.40 0.05 0.00 -0.77 0.00 0.00 57.85 57.67 1ntm n ARG 134 Cb 0.43 -0.59 0.25 0.00 -1.02 0.00 0.00 32.46 31.54 1ntm n ARG 134 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1ntm h TRP 135 N 0.00 0.00 0.12 -1.55 0.09 -1.99 0.20 115.95 112.82 1ntm h TRP 135 Ca 0.07 0.00 -0.27 0.00 0.09 0.00 0.00 58.89 58.77 1ntm h TRP 135 Cb 0.13 0.00 0.01 0.00 0.08 0.00 0.00 29.16 29.38 1ntm h TRP 135 CO -0.25 0.40 -1.22 0.93 0.09 0.00 0.00 178.44 178.39 1ntm h GLU 136 N 0.00 0.35 -0.06 0.12 5.08 -0.40 -2.75 114.58 116.93 1ntm h GLU 136 Ca -0.00 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 1ntm h GLU 136 Cb 1.04 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1ntm h GLU 136 CO 0.05 1.24 -0.01 0.28 -1.00 0.00 0.00 179.01 179.56 1ntm h VAL 137 N 0.12 1.29 -0.63 3.13 2.07 -1.00 -2.58 116.25 118.66 1ntm h VAL 137 Ca -0.14 -0.92 0.10 0.00 0.82 0.00 0.00 66.70 66.56 1ntm h VAL 137 Cb 1.92 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 33.39 1ntm h VAL 137 CO 0.21 0.25 0.23 0.00 0.02 0.00 0.00 177.57 178.28 1ntm h ALA 138 N 0.66 0.82 0.00 1.67 0.00 -1.06 0.02 119.26 121.37 1ntm h ALA 138 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ntm h ALA 138 Cb 0.41 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ntm h ALA 138 CO 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 179.25 179.04 1ntm h ALA 139 N 1.44 1.24 0.00 0.00 0.00 -1.40 -2.90 119.26 117.64 1ntm h ALA 139 Ca 0.32 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 1ntm h ALA 139 Cb 0.42 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1ntm h ALA 139 CO -0.33 0.02 -1.67 -0.11 0.00 0.00 0.00 179.25 177.16 1ntm n LEU 140 N -3.46 0.62 -0.26 0.00 7.94 -0.07 -4.46 117.00 117.32 1ntm n LEU 140 Ca -0.03 0.27 -0.04 0.00 -1.11 0.00 0.00 56.01 55.10 1ntm n LEU 140 Cb 0.11 0.15 0.01 0.00 0.53 0.00 0.00 43.42 44.22 1ntm n LEU 140 CO 0.25 0.21 0.61 1.56 -1.11 0.00 0.00 177.39 178.90 1ntm h GLN 141 N 0.00 -0.12 0.00 1.96 1.08 -1.18 0.37 115.11 117.23 1ntm h GLN 141 Ca -0.22 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1ntm h GLN 141 Cb 1.67 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.12 1ntm h GLN 141 CO 0.04 -0.08 0.42 -1.35 -0.95 0.00 0.00 178.83 176.91 1ntm h PRO 142 N -0.12 0.00 0.00 1.46 0.11 -1.78 0.19 132.00 131.86 1ntm h PRO 142 Ca 0.26 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 1ntm h PRO 142 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1ntm h PRO 142 CO -0.77 0.00 -0.31 0.37 -0.21 0.00 0.00 178.00 177.08 1ntm h GLN 143 N 0.00 0.00 -0.51 1.05 5.75 -1.21 -2.69 115.11 117.51 1ntm h GLN 143 Ca 0.00 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1ntm h GLN 143 Cb 0.84 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.36 1ntm h GLN 143 CO 0.00 0.31 0.33 -0.07 -2.65 0.00 0.00 178.83 176.74 1ntm h LEU 144 N 0.00 0.55 -0.67 -2.39 3.38 -0.74 0.25 115.31 115.69 1ntm h LEU 144 Ca -0.00 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1ntm h LEU 144 Cb 0.81 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1ntm h LEU 144 CO 0.04 0.39 0.02 -0.09 0.09 0.00 0.00 178.44 178.89 1ntm h ARG 145 N 0.66 1.06 -0.02 1.13 2.43 -1.62 0.29 114.38 118.31 1ntm h ARG 145 Ca 0.20 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1ntm h ARG 145 Cb -0.03 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1ntm h ARG 145 CO -0.06 1.02 -0.01 0.82 -1.51 0.00 0.00 179.97 180.23 1ntm h ILE 146 N 0.97 1.32 -0.35 1.20 2.04 -1.22 -0.78 117.51 120.69 1ntm h ILE 146 Ca 0.18 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.11 1ntm h ILE 146 Cb 0.53 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 1ntm h ILE 146 CO 0.03 0.25 0.16 -0.78 0.00 0.00 0.00 178.15 177.81 1ntm h ASP 147 N -0.35 0.22 -0.35 1.72 1.82 -0.33 -1.07 116.42 118.09 1ntm h ASP 147 Ca 0.00 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1ntm h ASP 147 Cb 0.41 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 1ntm h ASP 147 CO 0.00 0.17 0.13 0.50 -1.61 0.00 0.00 179.24 178.43 1ntm h LYS 148 N 0.34 0.53 -0.83 0.28 3.64 -0.44 -2.55 116.57 117.53 1ntm h LYS 148 Ca 0.15 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1ntm h LYS 148 Cb 0.08 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 1ntm h LYS 148 CO -0.12 0.53 0.52 0.00 -2.27 0.00 0.00 179.45 178.10 1ntm h ALA 149 N 0.97 1.14 -0.53 5.00 0.00 -0.36 -0.59 119.26 124.88 1ntm h ALA 149 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1ntm h ALA 149 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ntm h ALA 149 CO -0.01 0.27 0.13 0.28 0.00 0.00 0.00 179.25 179.92 1ntm h VAL 150 N 0.95 1.24 -0.15 0.00 2.07 -1.17 -3.03 116.25 116.16 1ntm h VAL 150 Ca 0.36 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1ntm h VAL 150 Cb 0.14 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1ntm h VAL 150 CO -0.16 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1ntm h ALA 151 N 1.01 0.20 0.00 1.67 0.00 -0.97 -3.17 119.26 118.00 1ntm h ALA 151 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ntm h ALA 151 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ntm h ALA 151 CO 0.00 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.43 1ntm n LEU 152 N -4.76 0.00 -0.19 0.00 4.32 -0.29 -2.22 117.00 113.87 1ntm n LEU 152 Ca -0.05 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.08 1ntm n LEU 152 Cb 0.21 0.00 0.66 0.00 -1.62 0.00 0.00 43.42 42.67 1ntm n LEU 152 CO 0.36 0.00 0.92 0.00 -1.22 0.00 0.00 177.39 177.45 1ntm n GLN 153 N -0.77 1.02 -3.67 3.23 10.64 -1.15 -4.56 117.38 122.11 1ntm n GLN 153 Ca 0.06 -0.38 -0.37 0.00 -1.83 0.00 0.00 57.00 54.48 1ntm n GLN 153 Cb 0.03 -1.49 -0.11 0.00 -0.86 0.00 0.00 30.24 27.80 1ntm n GLN 153 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1ntm s ASN 154 N -2.24 5.78 0.40 2.61 0.01 -0.94 -4.98 114.94 115.58 1ntm s ASN 154 Ca 0.35 -0.03 0.14 0.00 -0.71 0.00 0.00 52.86 52.61 1ntm s ASN 154 Cb 0.21 -2.06 0.99 0.00 0.41 0.00 0.00 41.25 40.80 1ntm s ASN 154 CO 0.42 -0.01 1.87 -0.65 -1.51 0.00 0.00 177.10 177.22 1ntm h PRO 155 N 8.07 0.49 -0.92 -0.60 0.11 -1.88 -2.57 132.00 134.69 1ntm h PRO 155 Ca -0.36 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.89 1ntm h PRO 155 Cb 1.18 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.08 1ntm h PRO 155 CO 0.59 0.32 0.50 1.96 -0.21 0.00 0.00 178.00 181.15 1ntm h GLN 156 N 0.50 0.62 -0.05 1.05 7.50 -1.94 -2.55 115.11 120.25 1ntm h GLN 156 Ca 0.44 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.55 1ntm h GLN 156 Cb 0.94 -0.14 -0.00 0.00 0.05 0.00 0.00 27.48 28.33 1ntm h GLN 156 CO -0.18 0.41 0.02 0.00 -1.50 0.00 0.00 178.83 177.59 1ntm h ALA 157 N 1.62 0.06 -0.67 3.87 0.00 -1.75 0.20 119.26 122.59 1ntm h ALA 157 Ca 0.52 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.40 1ntm h ALA 157 Cb 0.81 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1ntm h ALA 157 CO -0.40 -0.37 0.40 0.45 0.00 0.00 0.00 179.25 179.33 1ntm h HIS 158 N -0.06 0.74 0.41 0.00 3.86 -1.65 -0.60 115.15 117.85 1ntm h HIS 158 Ca 0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1ntm h HIS 158 Cb 0.14 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1ntm h HIS 158 CO -0.03 0.39 -0.31 0.28 0.86 0.00 0.00 177.93 179.12 1ntm h VAL 159 N 0.76 0.35 -0.07 2.45 2.07 -1.05 0.20 116.25 120.97 1ntm h VAL 159 Ca 0.28 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.77 1ntm h VAL 159 Cb 0.10 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1ntm h VAL 159 CO -0.14 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 177.72 1ntm h ILE 160 N -0.72 1.13 -0.24 4.57 2.04 -0.34 0.34 117.51 124.30 1ntm h ILE 160 Ca -0.04 -0.61 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 1ntm h ILE 160 Cb 0.62 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1ntm h ILE 160 CO 0.00 0.18 -0.45 -0.33 0.00 0.00 0.00 178.15 177.55 1ntm h GLU 161 N 0.10 0.60 -0.02 2.37 4.39 -0.92 -1.95 114.58 119.14 1ntm h GLU 161 Ca 0.02 -0.33 -0.15 0.00 0.34 0.00 0.00 59.36 59.24 1ntm h GLU 161 Cb 0.30 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1ntm h GLU 161 CO 0.02 0.93 -0.70 -0.91 -1.16 0.00 0.00 179.01 177.19 1ntm h ASN 162 N 0.48 0.13 -0.10 1.42 -0.26 0.14 -1.74 115.58 115.65 1ntm h ASN 162 Ca 0.03 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1ntm h ASN 162 Cb 0.97 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 38.19 1ntm h ASN 162 CO 0.09 0.78 0.07 0.25 -1.06 0.00 0.00 177.43 177.56 1ntm h LEU 163 N 0.07 0.12 -0.22 1.61 6.46 -0.20 0.21 115.31 123.36 1ntm h LEU 163 Ca -0.01 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.62 1ntm h LEU 163 Cb 1.24 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1ntm h LEU 163 CO 0.10 0.09 -0.33 0.45 -0.62 0.00 0.00 178.44 178.13 1ntm h HIS 164 N 0.13 0.76 0.00 1.25 3.86 -1.33 -0.49 115.15 119.33 1ntm h HIS 164 Ca 0.04 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1ntm h HIS 164 Cb -0.01 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1ntm h HIS 164 CO -0.07 0.99 -0.02 0.00 0.86 0.00 0.00 177.93 179.70 1ntm h ALA 165 N 0.63 1.92 0.11 2.45 0.00 -0.77 -2.48 119.26 121.12 1ntm h ALA 165 Ca 0.02 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 1ntm h ALA 165 Cb 0.92 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ntm h ALA 165 CO 0.08 0.02 -1.31 0.00 0.00 0.00 0.00 179.25 178.04 1ntm h ALA 166 N 1.98 0.18 -0.01 0.00 0.00 -0.42 -3.35 119.26 117.63 1ntm h ALA 166 Ca -0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 54.91 53.76 1ntm h ALA 166 Cb 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ntm h ALA 166 CO 0.00 1.06 -0.81 0.00 0.00 0.00 0.00 179.25 179.50 1ntm h ALA 167 N 0.60 0.60 -2.20 0.00 0.00 -0.72 -3.25 119.26 114.29 1ntm h ALA 167 Ca -0.16 -0.68 -0.57 0.00 0.00 0.00 0.00 54.91 53.50 1ntm h ALA 167 Cb 1.97 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.54 1ntm h ALA 167 CO 0.18 0.87 -0.75 0.71 0.00 0.00 0.00 179.25 180.27 1ntm s TYR 168 N -3.34 2.15 -1.86 0.00 1.51 -0.97 0.38 117.35 115.23 1ntm s TYR 168 Ca -0.03 -0.40 0.16 0.00 -1.01 0.00 0.00 57.07 55.79 1ntm s TYR 168 Cb 0.11 -0.96 0.24 0.00 -0.11 0.00 0.00 41.96 41.23 1ntm s TYR 168 CO 0.82 0.62 1.14 2.89 -1.11 0.00 0.00 175.55 179.91 1ntm n ARG 169 N -0.57 1.80 -4.26 -0.62 1.85 -1.02 -4.67 116.66 109.17 1ntm n ARG 169 Ca -0.06 -1.76 -0.16 0.00 -1.00 0.00 0.00 57.85 54.87 1ntm n ARG 169 Cb 0.60 -1.35 -0.09 0.00 -1.05 0.00 0.00 32.46 30.57 1ntm n ARG 169 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1ntm s ASN 170 N -1.26 0.97 0.00 2.89 3.84 -1.26 -4.95 114.94 115.17 1ntm s ASN 170 Ca 0.24 -1.56 0.00 0.00 0.21 0.00 0.00 52.86 51.76 1ntm s ASN 170 Cb 0.15 0.44 0.00 0.00 -0.55 0.00 0.00 41.25 41.30 1ntm s ASN 170 CO 0.22 -0.93 0.00 0.00 -2.79 0.00 0.00 177.10 173.60 1ntm n ALA 171 N -0.46 0.00 0.35 1.71 0.00 -1.26 0.21 120.51 121.06 1ntm n ALA 171 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1ntm n ALA 171 Cb 0.64 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.33 1ntm n ALA 171 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ntm n LEU 172 N 0.00 0.05 0.11 0.00 4.77 -1.26 -2.22 117.00 118.44 1ntm n LEU 172 Ca 0.00 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.62 1ntm n LEU 172 Cb 0.00 -0.51 0.41 0.00 -2.33 0.00 0.00 43.42 40.99 1ntm n LEU 172 CO 0.00 -0.35 0.89 0.00 -1.33 0.00 0.00 177.39 176.60 1ntm n ALA 173 N -1.52 2.24 -1.71 -1.18 0.00 0.57 -4.68 120.51 114.23 1ntm n ALA 173 Ca 0.02 -0.02 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 1ntm n ALA 173 Cb 0.12 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.14 1ntm n ALA 173 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ntm s ASN 174 N -4.50 5.30 0.25 0.00 0.02 -0.94 -3.67 114.94 111.40 1ntm s ASN 174 Ca 0.10 2.27 0.04 0.00 -1.02 0.00 0.00 52.86 54.26 1ntm s ASN 174 Cb 0.12 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 38.77 1ntm s ASN 174 CO 0.58 -1.51 0.38 -0.55 0.02 0.00 0.00 177.10 176.02 1ntm s SER 175 N -1.79 6.32 0.00 -1.22 0.15 -1.26 -4.84 113.70 111.06 1ntm s SER 175 Ca 0.75 0.12 0.15 0.00 0.70 0.00 0.00 55.95 57.67 1ntm s SER 175 Cb -0.27 -1.88 0.67 0.00 -1.71 0.00 0.00 66.02 62.83 1ntm s SER 175 CO 0.32 -0.09 1.49 0.18 1.20 0.00 0.00 173.24 176.35 1ntm n LEU 176 N -1.39 0.00 -4.24 3.45 4.32 -1.26 -4.78 117.00 113.09 1ntm n LEU 176 Ca -0.08 0.48 -0.22 0.00 -0.02 0.00 0.00 56.01 56.17 1ntm n LEU 176 Cb 0.57 -0.48 -0.12 0.00 -1.62 0.00 0.00 43.42 41.77 1ntm n LEU 176 CO 0.46 -0.23 -0.49 -0.31 -1.22 0.00 0.00 177.39 175.60 1ntm s TYR 177 N -2.96 1.56 0.19 -1.77 1.51 -1.26 -4.74 117.35 109.88 1ntm s TYR 177 Ca 0.08 -0.44 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 1ntm s TYR 177 Cb 0.10 -0.86 -0.10 0.00 -0.11 0.00 0.00 41.96 40.99 1ntm s TYR 177 CO 0.28 0.15 1.51 0.00 -1.11 0.00 0.00 175.55 176.38 1ntm n PRO 179 N 3.38 1.31 -0.34 0.00 -0.02 -1.26 -4.88 135.00 133.20 1ntm n PRO 179 Ca 0.11 0.48 -0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1ntm n PRO 179 Cb 0.39 -2.25 0.09 0.00 -0.02 0.00 0.00 33.50 31.72 1ntm n PRO 179 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ntm h ASP 180 N 1.16 1.13 0.37 2.55 5.19 -1.97 -1.20 116.42 123.65 1ntm h ASP 180 Ca -0.48 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 1ntm h ASP 180 Cb 1.34 -0.29 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1ntm h ASP 180 CO 0.55 0.91 0.00 0.10 -3.12 0.00 0.00 179.24 177.68 1ntm h TYR 181 N 1.27 0.00 0.00 4.55 -0.00 -2.02 -2.04 116.97 118.72 1ntm h TYR 181 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.05 1ntm h TYR 181 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.76 1ntm h TYR 181 CO 0.01 0.00 -1.01 0.54 -0.00 0.00 0.00 178.16 177.70 1ntm n ARG 182 N -2.78 0.41 -1.69 0.10 5.12 -0.48 -4.73 116.66 112.60 1ntm n ARG 182 Ca -0.01 0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.53 1ntm n ARG 182 Cb 0.15 -1.68 -0.03 0.00 -1.16 0.00 0.00 32.46 29.74 1ntm n ARG 182 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1ntm n ILE 183 N -2.23 0.34 0.00 0.55 5.41 -0.77 -0.51 119.36 122.15 1ntm n ILE 183 Ca 0.01 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1ntm n ILE 183 Cb 0.48 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 37.29 1ntm n ILE 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ntm n GLY 184 N 4.21 1.89 0.00 7.39 0.00 -1.26 -4.88 105.19 112.54 1ntm n GLY 184 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1ntm n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ntm n LYS 185 N -2.00 2.44 -2.22 1.61 5.02 0.33 -4.97 118.16 118.38 1ntm n LYS 185 Ca 0.00 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1ntm n LYS 185 Cb 0.00 -1.14 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1ntm n LYS 185 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ntm s VAL 186 N -2.31 3.11 0.10 -0.18 0.11 -1.20 -5.00 120.40 115.03 1ntm s VAL 186 Ca 0.04 0.98 0.03 0.00 -2.93 0.00 0.00 61.98 60.10 1ntm s VAL 186 Cb 0.10 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.29 1ntm s VAL 186 CO 0.55 0.18 0.15 0.42 -3.33 0.00 0.00 175.10 173.07 1ntm s THR 187 N -0.34 4.85 0.29 5.04 -4.23 -1.26 -5.01 115.64 114.98 1ntm s THR 187 Ca 0.53 -0.72 0.04 0.00 -1.18 0.00 0.00 61.69 60.36 1ntm s THR 187 Cb -0.37 -3.40 0.29 0.00 1.34 0.00 0.00 72.50 70.36 1ntm s THR 187 CO 0.42 0.05 1.79 1.55 -0.54 0.00 0.00 174.62 177.89 1ntm h PRO 188 N 2.89 0.79 -0.78 3.99 0.13 -1.95 -0.56 132.00 136.52 1ntm h PRO 188 Ca -0.47 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1ntm h PRO 188 Cb 1.17 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1ntm h PRO 188 CO 0.68 0.52 0.46 -0.24 -0.23 0.00 0.00 178.00 179.19 1ntm h VAL 189 N 0.81 1.22 -0.44 1.56 3.04 -1.95 -0.24 116.25 120.25 1ntm h VAL 189 Ca 0.55 -0.50 -0.03 0.00 -1.01 0.00 0.00 66.70 65.70 1ntm h VAL 189 Cb 0.77 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.16 1ntm h VAL 189 CO -0.35 0.24 0.13 -0.33 -1.01 0.00 0.00 177.57 176.25 1ntm h GLU 190 N 1.08 0.65 -0.30 4.17 5.08 -1.54 0.61 114.58 124.34 1ntm h GLU 190 Ca 0.28 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.42 1ntm h GLU 190 Cb -0.03 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1ntm h GLU 190 CO -0.05 0.57 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.18 1ntm h LEU 191 N 0.63 0.76 -0.04 1.33 3.38 -0.37 -0.96 115.31 120.05 1ntm h LEU 191 Ca 0.15 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1ntm h LEU 191 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1ntm h LEU 191 CO -0.01 1.07 -0.07 0.45 0.09 0.00 0.00 178.44 179.97 1ntm h HIS 192 N 0.46 -0.18 -0.53 1.13 3.86 -0.49 -2.09 115.15 117.30 1ntm h HIS 192 Ca 0.05 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1ntm h HIS 192 Cb 0.85 0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 1ntm h HIS 192 CO 0.07 -0.12 0.21 -0.44 0.86 0.00 0.00 177.93 178.52 1ntm h ASP 193 N -0.11 0.69 -0.58 2.45 3.32 -0.85 -0.50 116.42 120.85 1ntm h ASP 193 Ca 0.04 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1ntm h ASP 193 Cb 0.17 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1ntm h ASP 193 CO -0.11 0.63 0.06 0.22 -1.72 0.00 0.00 179.24 178.32 1ntm h TYR 194 N 0.76 1.05 -0.21 4.55 5.03 -0.85 -1.43 116.97 125.87 1ntm h TYR 194 Ca 0.18 -0.16 -0.15 0.00 2.58 0.00 0.00 58.73 61.18 1ntm h TYR 194 Cb 0.15 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 1ntm h TYR 194 CO 0.01 0.93 -0.51 0.28 -1.32 0.00 0.00 178.16 177.55 1ntm h VAL 195 N 0.87 1.31 -0.08 1.81 2.07 -0.80 -0.96 116.25 120.48 1ntm h VAL 195 Ca 0.17 -1.74 -0.22 0.00 0.82 0.00 0.00 66.70 65.74 1ntm h VAL 195 Cb 0.47 1.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1ntm h VAL 195 CO 0.02 0.54 -0.83 1.56 0.02 0.00 0.00 177.57 178.88 1ntm h GLN 196 N 0.45 0.59 -0.00 1.57 4.20 -0.86 0.25 115.11 121.31 1ntm h GLN 196 Ca 0.02 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1ntm h GLN 196 Cb 1.05 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1ntm h GLN 196 CO 0.10 1.15 -0.57 0.27 -0.67 0.00 0.00 178.83 179.10 1ntm n ASN 197 N -3.86 0.87 -0.03 1.46 2.04 -0.56 -4.00 115.26 111.19 1ntm n ASN 197 Ca -0.07 -0.68 -0.02 0.00 -0.44 0.00 0.00 54.58 53.37 1ntm n ASN 197 Cb 0.77 0.43 -0.05 0.00 -2.53 0.00 0.00 39.78 38.40 1ntm n ASN 197 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 1ntm n HIS 198 N -1.20 0.00 -2.19 -2.53 8.25 -0.37 -2.45 115.22 114.73 1ntm n HIS 198 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 1ntm n HIS 198 Cb 0.35 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1ntm n HIS 198 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ntm n PHE 199 N -2.17 2.83 -4.44 4.41 3.01 0.87 -4.64 117.46 117.33 1ntm n PHE 199 Ca -0.09 -2.81 -0.24 0.00 1.01 0.00 0.00 57.45 55.32 1ntm n PHE 199 Cb 0.64 -1.95 -0.09 0.00 -0.01 0.00 0.00 39.48 38.07 1ntm n PHE 199 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ntm s THR 200 N 0.07 2.62 0.30 4.37 -4.23 -1.26 -4.89 115.64 112.63 1ntm s THR 200 Ca 0.45 -2.28 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 1ntm s THR 200 Cb 0.12 -2.46 0.36 0.00 1.34 0.00 0.00 72.50 71.87 1ntm s THR 200 CO -0.03 -0.36 1.60 0.28 -0.54 0.00 0.00 174.62 175.57 1ntm h SER 201 N 2.15 -0.25 0.69 3.99 0.02 0.47 0.13 113.55 120.74 1ntm h SER 201 Ca -0.41 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1ntm h SER 201 Cb 1.26 0.39 0.00 0.00 0.14 0.00 0.00 62.40 64.18 1ntm h SER 201 CO 0.62 -0.28 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 1ntm n ALA 202 N -2.91 1.96 -1.14 3.77 0.00 -1.24 -2.11 120.51 118.83 1ntm n ALA 202 Ca 0.23 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1ntm n ALA 202 Cb 0.75 -1.34 0.18 0.00 0.00 0.00 0.00 19.45 19.04 1ntm n ALA 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ntm n ARG 203 N -1.48 1.66 -4.21 0.00 1.74 0.43 -4.82 116.66 109.97 1ntm n ARG 203 Ca 0.05 -2.76 -0.16 0.00 -0.77 0.00 0.00 57.85 54.21 1ntm n ARG 203 Cb 0.24 -1.60 -0.11 0.00 -1.02 0.00 0.00 32.46 29.97 1ntm n ARG 203 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1ntm s MET 204 N -2.94 0.94 -0.03 5.56 -1.94 -1.04 -0.97 119.30 118.89 1ntm s MET 204 Ca 0.35 -1.20 -0.05 0.00 -1.71 0.00 0.00 55.69 53.09 1ntm s MET 204 Cb 0.31 -0.74 0.01 0.00 2.01 0.00 0.00 34.83 36.42 1ntm s MET 204 CO 0.03 0.13 0.12 0.00 -0.01 0.00 0.00 175.02 175.29 1ntm s ALA 205 N -2.25 -0.30 -0.26 3.03 0.00 -0.03 -2.89 121.76 119.04 1ntm s ALA 205 Ca 0.07 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1ntm s ALA 205 Cb -0.04 -0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.03 1ntm s ALA 205 CO 0.02 -0.10 -0.07 -1.17 0.00 0.00 0.00 175.76 174.43 1ntm s LEU 206 N -0.37 3.36 -0.15 0.00 2.96 0.63 -1.42 118.68 123.70 1ntm s LEU 206 Ca -0.05 -1.44 -0.06 0.00 -0.22 0.00 0.00 54.13 52.37 1ntm s LEU 206 Cb -0.03 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 1ntm s LEU 206 CO 0.00 -0.23 0.06 -0.63 -1.32 0.00 0.00 176.35 174.24 1ntm s ILE 207 N 1.16 4.82 -0.09 6.68 -1.09 0.23 -1.55 121.20 131.36 1ntm s ILE 207 Ca -0.06 -0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.35 1ntm s ILE 207 Cb -0.20 -3.12 0.01 0.00 -1.58 0.00 0.00 42.46 37.57 1ntm s ILE 207 CO -0.06 0.53 -0.16 -0.83 -1.23 0.00 0.00 174.94 173.19 1ntm s GLY 208 N -0.23 1.00 -0.18 6.18 0.00 0.21 -0.85 107.32 113.45 1ntm s GLY 208 Ca 0.08 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.16 1ntm s GLY 208 CO 0.01 0.04 -0.19 1.08 0.00 0.00 0.00 173.10 174.04 1ntm s LEU 209 N 0.68 2.21 0.00 0.66 1.02 0.14 -1.29 118.68 122.10 1ntm s LEU 209 Ca -0.13 -0.65 0.00 0.00 0.02 0.00 0.00 54.13 53.36 1ntm s LEU 209 Cb -0.16 -1.50 0.00 0.00 0.02 0.00 0.00 46.19 44.55 1ntm s LEU 209 CO 0.04 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.01 1ntm n GLY 210 N 4.63 0.74 3.66 -3.19 0.00 -0.57 -0.67 105.19 109.78 1ntm n GLY 210 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1ntm n GLY 210 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ntm n VAL 211 N -2.37 0.00 -4.34 1.61 0.24 -1.26 -4.88 118.33 107.33 1ntm n VAL 211 Ca 0.00 -2.27 -0.30 0.00 -2.04 0.00 0.00 64.34 59.73 1ntm n VAL 211 Cb 0.00 0.24 -0.11 0.00 -1.47 0.00 0.00 33.84 32.50 1ntm n VAL 211 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1ntm s SER 212 N -3.95 4.15 0.17 -1.34 1.04 -1.26 -4.38 113.70 108.13 1ntm s SER 212 Ca 0.14 -0.43 -0.17 0.00 0.48 0.00 0.00 55.95 55.97 1ntm s SER 212 Cb -0.01 -0.72 0.09 0.00 0.10 0.00 0.00 66.02 65.48 1ntm s SER 212 CO 0.09 0.20 1.67 -0.74 0.98 0.00 0.00 173.24 175.43 1ntm h HIS 213 N 3.87 -0.21 -0.63 5.02 2.76 -1.96 -1.38 115.15 122.61 1ntm h HIS 213 Ca -0.49 0.04 0.07 0.00 -2.20 0.00 0.00 60.37 57.78 1ntm h HIS 213 Cb 1.17 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 30.24 1ntm h HIS 213 CO 0.59 -0.17 0.42 -1.35 -1.30 0.00 0.00 177.93 176.12 1ntm h PRO 214 N 0.00 0.59 -0.23 5.26 0.11 -1.98 0.26 132.00 136.02 1ntm h PRO 214 Ca 0.19 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.17 1ntm h PRO 214 Cb 0.29 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1ntm h PRO 214 CO -0.41 0.39 -0.24 0.28 -0.21 0.00 0.00 178.00 177.81 1ntm h VAL 215 N 0.61 1.32 0.45 3.15 2.07 -1.71 0.87 116.25 123.01 1ntm h VAL 215 Ca 0.28 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1ntm h VAL 215 Cb 0.30 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1ntm h VAL 215 CO -0.08 0.44 -0.22 -0.07 0.02 0.00 0.00 177.57 177.66 1ntm h LEU 216 N 0.27 -0.51 -1.21 2.57 3.38 -0.44 0.28 115.31 119.64 1ntm h LEU 216 Ca 0.03 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ntm h LEU 216 Cb 0.80 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1ntm h LEU 216 CO 0.06 -0.34 0.54 0.50 0.09 0.00 0.00 178.44 179.29 1ntm h LYS 217 N -0.64 1.05 -0.02 1.13 3.64 -0.55 0.14 116.57 121.32 1ntm h LYS 217 Ca -0.06 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1ntm h LYS 217 Cb 0.48 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1ntm h LYS 217 CO 0.10 0.70 0.01 0.37 -2.27 0.00 0.00 179.45 178.36 1ntm h GLN 218 N 1.08 0.02 -0.89 1.90 5.75 -0.55 -0.94 115.11 121.49 1ntm h GLN 218 Ca 0.30 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.87 1ntm h GLN 218 Cb -0.09 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.39 1ntm h GLN 218 CO -0.07 0.07 0.55 0.28 -2.65 0.00 0.00 178.83 177.02 1ntm h VAL 219 N -0.03 1.03 -0.12 2.39 2.07 0.50 -0.30 116.25 121.79 1ntm h VAL 219 Ca 0.01 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1ntm h VAL 219 Cb 0.06 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1ntm h VAL 219 CO -0.00 0.18 0.03 0.00 0.02 0.00 0.00 177.57 177.80 1ntm h ALA 220 N 1.42 0.16 0.00 1.67 0.00 -0.49 0.26 119.26 122.29 1ntm h ALA 220 Ca 0.39 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1ntm h ALA 220 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ntm h ALA 220 CO -0.18 -0.21 -0.34 0.93 0.00 0.00 0.00 179.25 179.45 1ntm h GLU 221 N -0.00 0.00 0.09 0.00 5.08 -0.87 -0.14 114.58 118.74 1ntm h GLU 221 Ca 0.04 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 1ntm h GLU 221 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1ntm h GLU 221 CO 0.00 0.34 -1.10 1.96 -1.00 0.00 0.00 179.01 179.21 1ntm h GLN 222 N 0.00 0.19 0.00 2.33 4.20 -0.70 -3.44 115.11 117.69 1ntm h GLN 222 Ca -0.00 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1ntm h GLN 222 Cb 0.82 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1ntm h GLN 222 CO 0.04 1.16 -1.17 1.19 -0.67 0.00 0.00 178.83 179.38 1ntm n PHE 223 N -4.11 0.00 -1.21 2.96 3.01 0.88 -4.66 117.46 114.33 1ntm n PHE 223 Ca -0.22 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.12 1ntm n PHE 223 Cb 0.81 -0.15 0.23 0.00 -0.01 0.00 0.00 39.48 40.36 1ntm n PHE 223 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1ntm n LEU 224 N -1.66 5.80 -4.33 4.37 4.77 -0.07 -4.78 117.00 121.11 1ntm n LEU 224 Ca -0.01 -3.49 -0.46 0.00 -0.03 0.00 0.00 56.01 52.02 1ntm n LEU 224 Cb 0.19 -0.75 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 1ntm n LEU 224 CO 0.16 1.00 0.53 0.21 -1.33 0.00 0.00 177.39 177.96 1ntm s ASN 225 N -1.53 6.90 -0.07 -1.43 2.47 -1.24 -4.39 114.94 115.65 1ntm s ASN 225 Ca 0.53 -2.98 -0.01 0.00 0.42 0.00 0.00 52.86 50.82 1ntm s ASN 225 Cb 0.44 -2.20 0.03 0.00 -1.45 0.00 0.00 41.25 38.07 1ntm s ASN 225 CO 0.09 -0.48 -0.01 -0.63 -3.72 0.00 0.00 177.10 172.36 1ntm s ILE 226 N -0.29 0.41 -0.10 -5.21 1.01 -1.26 -5.01 121.20 110.75 1ntm s ILE 226 Ca 0.22 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.90 1ntm s ILE 226 Cb -0.10 -0.54 0.05 0.00 0.01 0.00 0.00 42.46 41.88 1ntm s ILE 226 CO -0.09 0.25 0.22 -0.60 0.00 0.00 0.00 174.94 174.72 1ntm s ARG 227 N 1.76 0.15 0.00 2.79 3.00 -1.26 0.10 118.95 125.50 1ntm s ARG 227 Ca 0.02 0.54 0.00 0.00 -1.00 0.00 0.00 55.73 55.28 1ntm s ARG 227 Cb -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 34.95 34.69 1ntm s ARG 227 CO -0.04 -0.20 0.00 0.41 0.00 0.00 0.00 175.30 175.47 1ntm n GLY 228 N 4.52 0.00 0.00 8.12 0.00 -1.26 -5.05 105.19 111.52 1ntm n GLY 228 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ntm n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntm n GLY 229 N 0.00 0.87 0.00 -0.02 0.00 -1.26 -4.63 105.19 100.15 1ntm n GLY 229 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1ntm n GLY 229 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ntm n LEU 230 N 0.00 0.00 0.00 0.99 4.77 -1.03 -4.98 117.00 116.76 1ntm n LEU 230 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1ntm n LEU 230 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ntm n LEU 230 CO 0.00 -0.11 -0.04 0.61 -1.33 0.00 0.00 177.39 176.52 1ntm n GLY 231 N 5.00 -0.06 3.80 -0.72 0.00 -1.26 -4.96 105.19 106.99 1ntm n GLY 231 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1ntm n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ntm s LEU 232 N -5.54 2.83 0.00 0.99 2.01 -1.26 -4.90 118.68 112.82 1ntm s LEU 232 Ca -0.02 1.49 0.00 0.00 0.01 0.00 0.00 54.13 55.62 1ntm s LEU 232 Cb 0.00 -4.21 0.00 0.00 0.01 0.00 0.00 46.19 41.99 1ntm s LEU 232 CO 0.02 -1.81 1.85 -1.20 1.01 0.00 0.00 176.35 176.22 1ntm n SER 233 N -3.35 4.99 -3.64 2.29 7.64 -1.26 -4.85 113.62 115.44 1ntm n SER 233 Ca 0.07 -2.34 -0.09 0.00 1.01 0.00 0.00 58.87 57.53 1ntm n SER 233 Cb 0.55 -1.04 -0.07 0.00 -1.01 0.00 0.00 64.21 62.64 1ntm n SER 233 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ntm s GLY 234 N 1.88 -0.18 0.06 0.23 0.00 -1.26 -4.82 107.32 103.23 1ntm s GLY 234 Ca 0.00 2.66 0.20 0.00 0.00 0.00 0.00 44.72 47.58 1ntm s GLY 234 CO 0.00 1.91 0.74 0.00 0.00 0.00 0.00 173.10 175.75 1ntm n ALA 235 N 2.45 2.34 -0.57 3.20 0.00 -1.26 -5.04 120.51 121.63 1ntm n ALA 235 Ca -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1ntm n ALA 235 Cb 0.56 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1ntm n ALA 235 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ntm n LYS 236 N -2.63 0.00 -1.85 0.00 4.81 -1.26 -5.00 118.16 112.23 1ntm n LYS 236 Ca -0.07 0.27 -0.43 0.00 -0.87 0.00 0.00 58.31 57.22 1ntm n LYS 236 Cb 0.69 -0.29 -0.03 0.00 0.02 0.00 0.00 35.03 35.42 1ntm n LYS 236 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ntm s ALA 237 N 0.00 2.91 -0.16 3.14 0.00 -1.26 -4.84 121.76 121.54 1ntm s ALA 237 Ca 0.00 0.54 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 1ntm s ALA 237 Cb 0.00 -4.01 -0.02 0.00 0.00 0.00 0.00 23.12 19.09 1ntm s ALA 237 CO 0.00 -2.55 0.73 0.15 0.00 0.00 0.00 175.76 174.09 1ntm s LYS 238 N 5.72 4.29 0.28 0.00 1.02 -1.26 -4.96 119.74 124.84 1ntm s LYS 238 Ca 0.87 0.84 -0.24 0.00 0.02 0.00 0.00 55.97 57.46 1ntm s LYS 238 Cb -0.28 -3.55 -0.09 0.00 -0.52 0.00 0.00 37.83 33.39 1ntm s LYS 238 CO 0.34 -0.22 0.86 -0.47 -0.92 0.00 0.00 175.35 174.94 1ntm s TYR 239 N 1.80 3.68 0.10 3.18 6.14 -1.26 -2.43 117.35 128.55 1ntm s TYR 239 Ca 0.34 1.63 0.00 0.00 0.64 0.00 0.00 57.07 59.69 1ntm s TYR 239 Cb -0.16 -2.81 0.00 0.00 0.42 0.00 0.00 41.96 39.41 1ntm s TYR 239 CO 0.13 0.26 0.00 1.58 0.64 0.00 0.00 175.55 178.16 1ntm n HIS 240 N 0.63 -0.53 0.00 4.97 -0.00 0.16 -4.87 115.22 115.58 1ntm n HIS 240 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 1ntm n HIS 240 Cb 0.50 0.20 0.00 0.00 -0.00 0.00 0.00 29.99 30.69 1ntm n HIS 240 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ntm n GLY 241 N 2.79 0.63 0.00 1.57 0.00 -0.81 -4.94 105.19 104.43 1ntm n GLY 241 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1ntm n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntm n GLY 242 N 0.32 1.60 3.16 -0.02 0.00 -0.58 -4.62 105.19 105.04 1ntm n GLY 242 Ca 0.00 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 1ntm n GLY 242 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ntm s GLU 243 N -1.71 0.84 -0.03 1.61 1.03 -1.26 -2.93 118.70 116.25 1ntm s GLU 243 Ca 0.00 -1.36 0.05 0.00 0.03 0.00 0.00 54.97 53.69 1ntm s GLU 243 Cb 0.00 -0.01 -0.01 0.00 -0.80 0.00 0.00 34.13 33.31 1ntm s GLU 243 CO 0.00 -0.11 -0.19 0.42 -1.33 0.00 0.00 175.26 174.05 1ntm s ILE 244 N -3.80 1.51 -0.07 1.83 1.01 0.31 -4.94 121.20 117.05 1ntm s ILE 244 Ca 0.15 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1ntm s ILE 244 Cb 0.07 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1ntm s ILE 244 CO -0.03 0.43 -0.17 -0.13 0.00 0.00 0.00 174.94 175.04 1ntm s ARG 245 N -0.25 2.14 -0.31 2.79 0.52 -1.26 -2.07 118.95 120.50 1ntm s ARG 245 Ca 0.03 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.66 1ntm s ARG 245 Cb -0.09 -1.72 0.09 0.00 0.52 0.00 0.00 34.95 33.75 1ntm s ARG 245 CO 0.01 0.12 0.02 -2.00 0.02 0.00 0.00 175.30 173.46 1ntm s GLU 246 N 0.44 1.50 0.41 3.54 2.12 -0.11 -5.01 118.70 121.58 1ntm s GLU 246 Ca -0.14 -1.56 -0.26 0.00 0.36 0.00 0.00 54.97 53.37 1ntm s GLU 246 Cb -0.16 -2.89 -0.09 0.00 0.26 0.00 0.00 34.13 31.25 1ntm s GLU 246 CO 0.05 -0.85 1.37 -0.65 -0.54 0.00 0.00 175.26 174.64 1ntm s GLN 247 N 1.10 3.94 0.05 4.30 -1.52 -1.26 -1.75 119.66 124.53 1ntm s GLN 247 Ca 0.06 2.30 0.00 0.00 -1.95 0.00 0.00 55.36 55.76 1ntm s GLN 247 Cb -0.19 -2.79 0.00 0.00 -0.22 0.00 0.00 33.01 29.82 1ntm s GLN 247 CO -0.10 -0.57 0.00 -1.71 -0.25 0.00 0.00 175.29 172.66 1ntm n ASN 248 N 0.14 -0.26 -2.17 5.90 4.05 -0.00 -4.80 115.26 118.12 1ntm n ASN 248 Ca 0.03 0.09 -0.02 0.00 0.45 0.00 0.00 54.58 55.14 1ntm n ASN 248 Cb 0.42 0.44 0.00 0.00 1.23 0.00 0.00 39.78 41.87 1ntm n ASN 248 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ntm n GLY 249 N 0.28 -2.47 0.00 8.20 0.00 -1.25 -4.91 105.19 105.04 1ntm n GLY 249 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1ntm n GLY 249 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ntm n ASP 250 N 0.03 0.71 0.00 1.61 9.92 -1.26 -4.94 116.55 122.62 1ntm n ASP 250 Ca 0.03 -1.21 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 1ntm n ASP 250 Cb 0.11 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 1ntm n ASP 250 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1ntm n SER 251 N -0.11 0.00 -4.71 -2.24 2.88 -1.26 -4.86 113.62 103.33 1ntm n SER 251 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 1ntm n SER 251 Cb 0.23 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.62 1ntm n SER 251 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ntm s LEU 252 N 0.00 4.21 -0.10 2.46 1.43 -1.26 -1.99 118.68 123.43 1ntm s LEU 252 Ca 0.00 0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 53.39 1ntm s LEU 252 Cb 0.00 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1ntm s LEU 252 CO 0.00 0.04 0.63 -0.69 0.23 0.00 0.00 176.35 176.56 1ntm s VAL 253 N 0.75 5.08 -0.16 -1.59 1.01 0.19 -4.65 120.40 121.03 1ntm s VAL 253 Ca 0.17 1.28 -0.06 0.00 0.00 0.00 0.00 61.98 63.37 1ntm s VAL 253 Cb -0.14 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1ntm s VAL 253 CO 0.05 0.25 0.03 -1.00 0.00 0.00 0.00 175.10 174.44 1ntm s HIS 254 N 0.90 3.20 -0.03 5.22 3.76 0.41 -2.00 115.29 126.75 1ntm s HIS 254 Ca 0.33 0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 55.14 1ntm s HIS 254 Cb -0.17 -2.02 0.02 0.00 1.11 0.00 0.00 32.58 31.52 1ntm s HIS 254 CO 0.15 0.16 0.25 0.00 -0.85 0.00 0.00 174.74 174.44 1ntm s ALA 255 N 0.20 -0.61 -0.02 -1.40 0.00 -0.22 -0.85 121.76 118.87 1ntm s ALA 255 Ca 0.02 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1ntm s ALA 255 Cb -0.13 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1ntm s ALA 255 CO 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 175.76 175.50 1ntm s ALA 256 N -0.99 0.64 -0.09 0.00 0.00 0.04 -0.07 121.76 121.29 1ntm s ALA 256 Ca -0.11 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.69 1ntm s ALA 256 Cb -0.05 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.80 1ntm s ALA 256 CO 0.02 0.08 -0.16 -1.17 0.00 0.00 0.00 175.76 174.53 1ntm s LEU 257 N 0.34 1.78 0.14 0.00 0.20 -0.29 -2.24 118.68 118.61 1ntm s LEU 257 Ca -0.04 -0.42 -0.05 0.00 0.69 0.00 0.00 54.13 54.31 1ntm s LEU 257 Cb -0.09 -1.09 -0.02 0.00 -0.43 0.00 0.00 46.19 44.56 1ntm s LEU 257 CO 0.00 0.05 0.16 -0.69 -0.29 0.00 0.00 176.35 175.58 1ntm s VAL 258 N 0.75 0.09 0.12 1.68 1.01 0.41 -1.82 120.40 122.64 1ntm s VAL 258 Ca -0.12 -1.64 -0.02 0.00 0.00 0.00 0.00 61.98 60.20 1ntm s VAL 258 Cb -0.16 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1ntm s VAL 258 CO 0.02 -0.43 0.06 0.00 0.00 0.00 0.00 175.10 174.76 1ntm s ALA 259 N -4.00 0.71 0.23 5.51 0.00 -0.36 -0.75 121.76 123.11 1ntm s ALA 259 Ca 0.19 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.49 1ntm s ALA 259 Cb 0.06 0.76 -0.09 0.00 0.00 0.00 0.00 23.12 23.84 1ntm s ALA 259 CO -0.00 -0.48 1.35 -2.00 0.00 0.00 0.00 175.76 174.62 1ntm s GLU 260 N -4.02 4.35 0.00 0.00 2.12 -1.26 -1.32 118.70 118.58 1ntm s GLU 260 Ca 0.20 2.15 0.00 0.00 0.36 0.00 0.00 54.97 57.68 1ntm s GLU 260 Cb 0.07 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.31 1ntm s GLU 260 CO -0.01 -0.29 0.00 -1.13 -0.54 0.00 0.00 175.26 173.30 1ntm n SER 261 N 2.30 0.00 -4.03 -1.70 3.41 -0.35 -4.82 113.62 108.43 1ntm n SER 261 Ca 0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.54 1ntm n SER 261 Cb 0.42 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 1ntm n SER 261 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ntm s ALA 262 N -2.14 0.46 0.28 7.33 0.00 -1.26 -4.80 121.76 121.64 1ntm s ALA 262 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 1ntm s ALA 262 Cb 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 23.12 23.07 1ntm s ALA 262 CO 0.00 -0.03 1.14 0.00 0.00 0.00 0.00 175.76 176.87 1ntm s ALA 263 N -1.22 3.43 0.37 0.00 0.00 -1.25 -4.00 121.76 119.08 1ntm s ALA 263 Ca -0.10 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 52.57 1ntm s ALA 263 Cb -0.09 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.56 1ntm s ALA 263 CO 0.00 -0.25 1.12 1.51 0.00 0.00 0.00 175.76 178.14 1ntm n ILE 264 N 1.19 2.23 0.00 0.00 3.06 -0.57 -2.36 119.36 122.91 1ntm n ILE 264 Ca -0.01 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.74 1ntm n ILE 264 Cb 0.44 -1.29 0.00 0.00 0.54 0.00 0.00 39.64 39.33 1ntm n ILE 264 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ntm n GLY 265 N 1.03 2.66 3.76 4.50 0.00 -1.26 -4.92 105.19 110.95 1ntm n GLY 265 Ca 0.08 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1ntm n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ntm s SER 266 N 0.39 4.69 0.37 1.61 1.04 -1.00 -4.95 113.70 115.85 1ntm s SER 266 Ca 0.00 2.00 0.12 0.00 0.48 0.00 0.00 55.95 58.56 1ntm s SER 266 Cb 0.00 -2.55 0.73 0.00 0.10 0.00 0.00 66.02 64.30 1ntm s SER 266 CO 0.00 -1.92 1.84 0.00 0.98 0.00 0.00 173.24 174.14 1ntm h ALA 267 N -0.46 1.40 -0.08 5.32 0.00 -1.95 -2.22 119.26 121.28 1ntm h ALA 267 Ca -0.46 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 1ntm h ALA 267 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1ntm h ALA 267 CO 0.52 0.44 -0.08 1.49 0.00 0.00 0.00 179.25 181.63 1ntm h GLU 268 N 0.03 0.12 -0.84 0.00 4.81 -1.92 -2.45 114.58 114.32 1ntm h GLU 268 Ca 0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1ntm h GLU 268 Cb 0.62 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1ntm h GLU 268 CO 0.05 0.20 0.55 0.00 -0.73 0.00 0.00 179.01 179.08 1ntm h ALA 269 N 1.81 1.43 0.00 2.92 0.00 -1.63 0.54 119.26 124.33 1ntm h ALA 269 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ntm h ALA 269 Cb 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ntm h ALA 269 CO 0.01 0.52 -0.15 -0.91 0.00 0.00 0.00 179.25 178.72 1ntm h ASN 270 N 1.10 0.00 -0.21 0.00 4.21 -1.53 -0.71 115.58 118.44 1ntm h ASN 270 Ca 0.31 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.74 1ntm h ASN 270 Cb -0.08 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.11 1ntm h ASN 270 CO -0.08 0.15 -0.21 0.00 -1.29 0.00 0.00 177.43 176.01 1ntm h ALA 271 N 1.85 0.31 -0.80 -0.83 0.00 -0.88 -1.55 119.26 117.35 1ntm h ALA 271 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1ntm h ALA 271 Cb 0.73 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1ntm h ALA 271 CO 0.02 0.25 0.42 0.74 0.00 0.00 0.00 179.25 180.68 1ntm h PHE 272 N 0.19 1.12 -0.81 0.00 0.04 -1.17 0.19 116.94 116.51 1ntm h PHE 272 Ca 0.03 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ntm h PHE 272 Cb 0.75 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 1ntm h PHE 272 CO 0.08 0.80 0.52 0.77 -0.60 0.00 0.00 178.31 179.87 1ntm h SER 273 N 1.12 0.95 0.06 2.17 0.02 -1.01 0.26 113.55 117.13 1ntm h SER 273 Ca 0.28 -0.04 -0.24 0.00 -0.84 0.00 0.00 61.79 60.95 1ntm h SER 273 Cb 0.06 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.37 1ntm h SER 273 CO -0.04 0.71 -0.93 0.58 -1.14 0.00 0.00 176.83 176.01 1ntm h VAL 274 N 1.11 1.31 -0.76 2.27 2.07 -0.73 -3.01 116.25 118.51 1ntm h VAL 274 Ca 0.30 -2.21 0.04 0.00 0.82 0.00 0.00 66.70 65.64 1ntm h VAL 274 Cb -0.09 2.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1ntm h VAL 274 CO -0.06 0.68 0.48 0.25 0.02 0.00 0.00 177.57 178.94 1ntm h LEU 275 N 0.39 0.78 -0.86 2.57 5.85 0.37 0.05 115.31 124.46 1ntm h LEU 275 Ca -0.09 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.77 1ntm h LEU 275 Cb 1.56 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.33 1ntm h LEU 275 CO 0.18 0.53 0.46 -0.61 -0.34 0.00 0.00 178.44 178.67 1ntm h GLN 276 N 0.92 0.66 0.00 1.25 4.15 -0.40 -0.00 115.11 121.69 1ntm h GLN 276 Ca 0.31 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 1ntm h GLN 276 Cb 0.04 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1ntm h GLN 276 CO -0.12 0.43 -0.03 0.45 -1.93 0.00 0.00 178.83 177.63 1ntm h HIS 277 N 0.68 0.00 0.41 3.99 3.86 -0.95 0.34 115.15 123.48 1ntm h HIS 277 Ca 0.46 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.65 1ntm h HIS 277 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1ntm h HIS 277 CO -0.08 0.02 -0.20 0.28 0.86 0.00 0.00 177.93 178.81 1ntm h VAL 278 N 0.00 0.26 -0.23 2.45 2.07 0.44 -3.30 116.25 117.95 1ntm h VAL 278 Ca -0.00 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 66.94 1ntm h VAL 278 Cb 1.01 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1ntm h VAL 278 CO 0.00 0.06 -0.08 -0.07 0.02 0.00 0.00 177.57 177.50 1ntm h LEU 279 N -1.06 -0.29 0.00 2.57 3.38 -1.07 -3.30 115.31 115.54 1ntm h LEU 279 Ca -0.06 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ntm h LEU 279 Cb 0.52 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ntm h LEU 279 CO 0.09 -0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1ntm n GLY 280 N -1.24 3.98 0.00 0.83 0.00 0.12 -2.06 105.19 106.81 1ntm n GLY 280 Ca -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1ntm n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntm n ALA 281 N 0.00 0.00 -0.55 4.61 0.00 -1.25 -0.21 120.51 123.11 1ntm n ALA 281 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1ntm n ALA 281 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 1ntm n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ntm n GLY 282 N 5.00 -2.30 3.82 0.00 0.00 -1.26 -4.82 105.19 105.63 1ntm n GLY 282 Ca 0.00 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 1ntm n GLY 282 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ntm s PRO 283 N -3.98 4.18 -0.02 1.61 0.02 -1.26 -4.98 135.00 130.57 1ntm s PRO 283 Ca 0.63 1.11 0.16 0.00 0.02 0.00 0.00 61.00 62.92 1ntm s PRO 283 Cb -0.20 -2.17 -0.22 0.00 0.02 0.00 0.00 34.50 31.93 1ntm s PRO 283 CO 0.66 -0.07 0.44 0.72 -0.33 0.00 0.00 177.00 178.42 1ntm n HIS 284 N -0.76 0.00 -4.63 6.54 8.25 -1.26 -4.98 115.22 118.39 1ntm n HIS 284 Ca 0.07 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 1ntm n HIS 284 Cb 0.54 -0.25 -0.16 0.00 1.12 0.00 0.00 29.99 31.24 1ntm n HIS 284 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ntm s VAL 285 N -2.90 1.15 -0.13 1.59 1.01 -1.26 -5.08 120.40 114.77 1ntm s VAL 285 Ca -0.02 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.11 1ntm s VAL 285 Cb 0.11 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 35.38 1ntm s VAL 285 CO 0.65 0.35 2.07 1.17 0.00 0.00 0.00 175.10 179.33 1ntm n LYS 286 N 3.39 2.17 -3.27 2.72 4.81 -1.26 -2.69 118.16 124.03 1ntm n LYS 286 Ca -0.20 0.72 -0.07 0.00 -0.87 0.00 0.00 58.31 57.89 1ntm n LYS 286 Cb 0.53 -2.93 0.00 0.00 0.02 0.00 0.00 35.03 32.65 1ntm n LYS 286 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1ntm n ARG 287 N 7.82 -1.39 -4.03 1.64 1.74 -1.26 -5.03 116.66 116.16 1ntm n ARG 287 Ca 0.27 1.28 -0.24 0.00 -0.77 0.00 0.00 57.85 58.39 1ntm n ARG 287 Cb 0.37 -4.79 -0.06 0.00 -1.02 0.00 0.00 32.46 26.96 1ntm n ARG 287 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ntm s GLY 288 N -3.00 2.32 0.36 -0.13 0.00 -1.10 -5.01 107.32 100.77 1ntm s GLY 288 Ca 0.00 -1.98 0.26 0.00 0.00 0.00 0.00 44.72 43.01 1ntm s GLY 288 CO 0.79 -1.89 1.73 1.48 0.00 0.00 0.00 173.10 175.22 1ntm h SER 289 N 1.31 0.00 -4.36 1.64 4.64 -1.96 -3.47 113.55 111.36 1ntm h SER 289 Ca -0.42 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.68 1ntm h SER 289 Cb 1.26 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.46 1ntm h SER 289 CO 0.67 0.00 -0.50 0.59 -0.87 0.00 0.00 176.83 176.72 1ntm n ASN 290 N -2.74 -2.22 -0.25 4.97 5.03 -1.26 -4.87 115.26 113.93 1ntm n ASN 290 Ca 0.04 -0.40 0.02 0.00 0.87 0.00 0.00 54.58 55.11 1ntm n ASN 290 Cb 0.43 -3.50 0.15 0.00 -1.02 0.00 0.00 39.78 35.84 1ntm n ASN 290 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ntm h ALA 291 N 0.59 1.00 -0.12 5.41 0.00 -1.99 -1.57 119.26 122.58 1ntm h ALA 291 Ca -0.38 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ntm h ALA 291 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ntm h ALA 291 CO 0.33 -0.10 0.00 2.41 0.00 0.00 0.00 179.25 181.89 1ntm n THR 292 N -4.90 0.52 -3.68 0.00 -1.04 -1.26 -4.72 114.28 99.20 1ntm n THR 292 Ca 0.12 -0.27 -0.39 0.00 -2.04 0.00 0.00 64.05 61.47 1ntm n THR 292 Cb 0.31 -0.41 -0.11 0.00 -1.82 0.00 0.00 70.33 68.31 1ntm n THR 292 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1ntm s SER 293 N -0.23 5.47 0.26 8.00 0.15 -0.59 -4.84 113.70 121.92 1ntm s SER 293 Ca 0.11 -1.43 -0.01 0.00 0.70 0.00 0.00 55.95 55.31 1ntm s SER 293 Cb 0.08 -1.92 0.53 0.00 -1.71 0.00 0.00 66.02 63.00 1ntm s SER 293 CO 0.04 -0.46 1.74 0.28 1.20 0.00 0.00 173.24 176.03 1ntm h SER 294 N 8.30 0.40 -0.01 5.45 0.02 -1.50 -0.83 113.55 125.38 1ntm h SER 294 Ca -0.22 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1ntm h SER 294 Cb 1.08 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1ntm h SER 294 CO 0.69 0.14 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.46 1ntm h LEU 295 N 0.52 0.01 -1.54 5.07 3.38 -1.72 -1.37 115.31 119.66 1ntm h LEU 295 Ca 0.46 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1ntm h LEU 295 Cb 0.71 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1ntm h LEU 295 CO -0.40 0.35 -0.21 0.22 0.09 0.00 0.00 178.44 178.48 1ntm h TYR 296 N -0.32 0.02 0.12 1.13 3.20 -1.64 -0.51 116.97 118.97 1ntm h TYR 296 Ca 0.00 -0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.58 1ntm h TYR 296 Cb 0.34 -0.01 0.03 0.00 1.54 0.00 0.00 36.73 38.63 1ntm h TYR 296 CO 0.04 0.24 -1.23 1.96 -1.64 0.00 0.00 178.16 177.53 1ntm h GLN 297 N 0.02 0.57 -0.04 1.82 1.08 -1.17 -2.68 115.11 114.71 1ntm h GLN 297 Ca 0.00 -0.77 -0.08 0.00 -1.45 0.00 0.00 58.65 56.35 1ntm h GLN 297 Cb 0.39 0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1ntm h GLN 297 CO 0.03 1.34 -0.34 0.00 -0.95 0.00 0.00 178.83 178.91 1ntm h ALA 298 N 0.35 1.35 0.25 3.87 0.00 -0.44 -2.20 119.26 122.45 1ntm h ALA 298 Ca -0.18 -0.33 -0.33 0.00 0.00 0.00 0.00 54.91 54.07 1ntm h ALA 298 Cb 1.91 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 19.67 1ntm h ALA 298 CO 0.23 0.47 -1.46 0.28 0.00 0.00 0.00 179.25 178.77 1ntm h VAL 299 N 0.07 1.29 -0.37 0.00 2.07 -1.21 -3.34 116.25 114.75 1ntm h VAL 299 Ca 0.01 -2.69 0.05 0.00 0.82 0.00 0.00 66.70 64.89 1ntm h VAL 299 Cb 0.64 3.06 -0.08 0.00 -1.52 0.00 0.00 31.29 33.39 1ntm h VAL 299 CO 0.05 0.81 -0.54 0.00 0.02 0.00 0.00 177.57 177.91 1ntm h ALA 300 N 0.15 -0.74 -0.79 1.67 0.00 -1.17 0.37 119.26 118.75 1ntm h ALA 300 Ca -0.25 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ntm h ALA 300 Cb 2.15 1.08 -0.12 0.00 0.00 0.00 0.00 17.79 20.90 1ntm h ALA 300 CO 0.27 -1.03 -0.32 1.17 0.00 0.00 0.00 179.25 179.34 1ntm n LYS 301 N -5.39 -0.20 0.00 0.00 4.81 -0.85 -0.95 118.16 115.58 1ntm n LYS 301 Ca -0.03 1.21 0.12 0.00 -0.87 0.00 0.00 58.31 58.74 1ntm n LYS 301 Cb 0.35 -1.80 0.23 0.00 0.02 0.00 0.00 35.03 33.83 1ntm n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ntm n GLY 302 N -1.36 0.31 2.84 3.14 0.00 -0.55 -4.88 105.19 104.70 1ntm n GLY 302 Ca 0.07 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 1ntm n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ntm s VAL 303 N -2.17 0.55 -0.71 1.61 1.01 0.12 -5.03 120.40 115.78 1ntm s VAL 303 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1ntm s VAL 303 Cb 0.20 -0.63 0.18 0.00 0.00 0.00 0.00 36.38 36.12 1ntm s VAL 303 CO 0.40 0.27 0.53 -1.00 0.00 0.00 0.00 175.10 175.30 1ntm s HIS 304 N 1.52 3.56 0.00 5.22 0.09 -1.26 -4.35 115.29 120.07 1ntm s HIS 304 Ca -0.01 -3.03 0.00 0.00 -0.00 0.00 0.00 55.06 52.02 1ntm s HIS 304 Cb -0.13 -3.04 0.00 0.00 -0.00 0.00 0.00 32.58 29.41 1ntm s HIS 304 CO -0.04 -0.72 0.00 1.04 -0.00 0.00 0.00 174.74 175.02 1ntm n GLN 305 N 2.71 0.00 -0.61 1.40 1.13 -1.26 -5.13 117.38 115.62 1ntm n GLN 305 Ca 0.14 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.97 1ntm n GLN 305 Cb 0.36 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.68 1ntm n GLN 305 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1ntm n PRO 306 N -1.81 0.00 -3.62 -1.09 -0.02 -1.26 -4.95 135.00 122.25 1ntm n PRO 306 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 1ntm n PRO 306 Cb 0.00 -0.53 -0.04 0.00 -0.02 0.00 0.00 33.50 32.92 1ntm n PRO 306 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1ntm s PHE 307 N 0.99 -0.10 0.13 6.00 -0.12 -1.26 -4.03 117.98 119.59 1ntm s PHE 307 Ca 0.37 0.15 0.06 0.00 -0.05 0.00 0.00 56.93 57.45 1ntm s PHE 307 Cb -0.52 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 1ntm s PHE 307 CO 0.28 -0.11 -0.14 0.34 -0.05 0.00 0.00 175.22 175.54 1ntm s ASP 308 N -1.33 2.05 -0.04 1.98 3.68 0.04 -4.97 116.67 118.08 1ntm s ASP 308 Ca 0.08 -0.84 -0.04 0.00 2.13 0.00 0.00 52.55 53.87 1ntm s ASP 308 Cb -0.01 -0.07 0.01 0.00 -1.45 0.00 0.00 42.92 41.40 1ntm s ASP 308 CO -0.05 -0.16 0.12 -0.69 0.13 0.00 0.00 175.17 174.52 1ntm s VAL 309 N -2.29 0.01 -0.09 1.11 1.01 -1.26 -2.01 120.40 116.89 1ntm s VAL 309 Ca 0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 1ntm s VAL 309 Cb -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.17 1ntm s VAL 309 CO 0.03 -0.04 0.32 -0.55 0.00 0.00 0.00 175.10 174.86 1ntm s SER 310 N -0.09 -0.28 0.46 3.32 0.15 0.19 -4.74 113.70 112.72 1ntm s SER 310 Ca -0.02 0.45 -0.23 0.00 0.70 0.00 0.00 55.95 56.86 1ntm s SER 310 Cb -0.02 0.54 -0.07 0.00 -1.71 0.00 0.00 66.02 64.77 1ntm s SER 310 CO 0.00 -0.23 1.21 0.00 1.20 0.00 0.00 173.24 175.43 1ntm s ALA 311 N -0.35 2.99 -0.03 5.45 0.00 0.70 0.61 121.76 131.14 1ntm s ALA 311 Ca -0.05 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.02 1ntm s ALA 311 Cb -0.03 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1ntm s ALA 311 CO 0.02 -0.79 -0.25 0.12 0.00 0.00 0.00 175.76 174.86 1ntm s PHE 312 N -1.46 2.28 -0.26 0.00 5.36 0.24 -4.74 117.98 119.38 1ntm s PHE 312 Ca 0.64 -0.51 -0.01 0.00 -0.96 0.00 0.00 56.93 56.08 1ntm s PHE 312 Cb -0.32 -1.48 0.14 0.00 -0.34 0.00 0.00 43.02 41.02 1ntm s PHE 312 CO 0.39 -0.10 0.36 1.21 -1.46 0.00 0.00 175.22 175.62 1ntm s ASN 313 N -0.44 0.62 -0.09 6.13 3.04 -1.26 -1.32 114.94 121.62 1ntm s ASN 313 Ca 0.05 -0.17 0.03 0.00 0.04 0.00 0.00 52.86 52.82 1ntm s ASN 313 Cb -0.11 0.95 -0.01 0.00 -1.54 0.00 0.00 41.25 40.54 1ntm s ASN 313 CO 0.01 -0.33 -0.18 0.00 -3.04 0.00 0.00 177.10 173.55 1ntm s ALA 314 N 2.50 2.45 -0.05 1.71 0.00 -0.17 -5.00 121.76 123.19 1ntm s ALA 314 Ca 0.11 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1ntm s ALA 314 Cb -0.14 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.04 1ntm s ALA 314 CO -0.23 0.38 -0.07 0.45 0.00 0.00 0.00 175.76 176.29 1ntm s SER 315 N -0.06 1.27 0.52 0.00 0.15 -1.26 -0.68 113.70 113.64 1ntm s SER 315 Ca -0.04 -0.19 0.01 0.00 0.70 0.00 0.00 55.95 56.43 1ntm s SER 315 Cb -0.14 -0.58 -0.00 0.00 -1.71 0.00 0.00 66.02 63.58 1ntm s SER 315 CO 0.04 -0.03 0.03 -0.31 1.20 0.00 0.00 173.24 174.17 1ntm s TYR 316 N 0.88 1.78 0.44 3.44 1.51 0.96 -4.57 117.35 121.79 1ntm s TYR 316 Ca -0.11 -0.98 0.16 0.00 -1.01 0.00 0.00 57.07 55.13 1ntm s TYR 316 Cb -0.15 -1.62 1.08 0.00 -0.11 0.00 0.00 41.96 41.16 1ntm s TYR 316 CO 0.01 0.15 1.94 0.66 -1.11 0.00 0.00 175.55 177.20 1ntm h SER 317 N 1.26 0.35 0.00 2.29 4.64 -1.91 -1.51 113.55 118.67 1ntm h SER 317 Ca -0.43 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.84 1ntm h SER 317 Cb 1.32 -0.05 -0.13 0.00 -0.31 0.00 0.00 62.40 63.23 1ntm h SER 317 CO 0.72 0.19 -0.68 -0.90 -0.87 0.00 0.00 176.83 175.29 1ntm n ASP 318 N -4.47 0.33 -2.26 4.97 3.85 -1.26 -4.68 116.55 113.03 1ntm n ASP 318 Ca 0.13 -2.00 0.01 0.00 -0.71 0.00 0.00 54.79 52.22 1ntm n ASP 318 Cb 0.50 -0.23 0.01 0.00 -1.35 0.00 0.00 41.12 40.05 1ntm n ASP 318 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 1ntm n SER 319 N 0.17 -0.63 -3.61 -1.12 2.88 -1.20 -4.80 113.62 105.32 1ntm n SER 319 Ca 0.02 -1.20 -0.05 0.00 -1.33 0.00 0.00 58.87 56.31 1ntm n SER 319 Cb 0.85 0.98 -0.04 0.00 -0.75 0.00 0.00 64.21 65.26 1ntm n SER 319 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ntm s GLY 320 N -3.07 -0.14 -0.09 0.46 0.00 -1.26 -0.03 107.32 103.20 1ntm s GLY 320 Ca 0.13 2.19 0.03 0.00 0.00 0.00 0.00 44.72 47.07 1ntm s GLY 320 CO 0.00 0.90 -0.20 1.08 0.00 0.00 0.00 173.10 174.88 1ntm s LEU 321 N -1.43 1.94 0.03 0.66 1.43 0.14 -1.21 118.68 120.24 1ntm s LEU 321 Ca 0.06 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1ntm s LEU 321 Cb -0.01 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 1ntm s LEU 321 CO -0.04 0.12 -0.13 0.12 0.23 0.00 0.00 176.35 176.65 1ntm s PHE 322 N 0.43 1.13 -0.34 0.29 5.36 -0.43 -1.00 117.98 123.42 1ntm s PHE 322 Ca -0.17 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 55.49 1ntm s PHE 322 Cb -0.17 -0.69 0.00 0.00 -0.34 0.00 0.00 43.02 41.82 1ntm s PHE 322 CO 0.07 0.01 0.00 0.41 -1.46 0.00 0.00 175.22 174.25 1ntm n GLY 323 N 2.14 -0.83 3.21 13.12 0.00 -0.44 -1.22 105.19 121.16 1ntm n GLY 323 Ca -0.17 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1ntm n GLY 323 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ntm s PHE 324 N -4.00 0.63 -0.09 1.61 -0.12 -0.75 0.80 117.98 116.07 1ntm s PHE 324 Ca 0.00 -1.03 0.02 0.00 -0.05 0.00 0.00 56.93 55.88 1ntm s PHE 324 Cb 0.00 -0.31 0.01 0.00 -0.63 0.00 0.00 43.02 42.09 1ntm s PHE 324 CO 0.00 -0.57 -0.15 -0.47 -0.05 0.00 0.00 175.22 173.98 1ntm s TYR 325 N -4.00 1.83 0.05 3.49 5.04 0.20 -1.14 117.35 122.83 1ntm s TYR 325 Ca 0.19 -0.76 0.09 0.00 -2.44 0.00 0.00 57.07 54.16 1ntm s TYR 325 Cb 0.06 -1.31 -0.03 0.00 0.35 0.00 0.00 41.96 41.03 1ntm s TYR 325 CO -0.01 -0.37 -0.26 0.95 -1.34 0.00 0.00 175.55 174.52 1ntm s THR 326 N 0.71 2.17 -0.13 4.34 -4.23 0.90 -0.64 115.64 118.76 1ntm s THR 326 Ca -0.13 -1.43 -0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1ntm s THR 326 Cb -0.16 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 71.85 1ntm s THR 326 CO 0.03 0.34 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.74 1ntm s ILE 327 N -0.84 1.11 0.29 2.99 1.01 -0.85 -1.05 121.20 123.86 1ntm s ILE 327 Ca 0.12 -0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 1ntm s ILE 327 Cb -0.10 -1.15 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 1ntm s ILE 327 CO 0.03 0.33 0.45 -0.94 0.00 0.00 0.00 174.94 174.81 1ntm s SER 328 N 1.67 0.32 0.45 3.58 1.04 -0.85 -0.78 113.70 119.13 1ntm s SER 328 Ca 0.04 -1.20 -0.24 0.00 0.48 0.00 0.00 55.95 55.03 1ntm s SER 328 Cb -0.13 0.61 -0.07 0.00 0.10 0.00 0.00 66.02 66.52 1ntm s SER 328 CO -0.08 -1.20 1.25 -1.10 0.98 0.00 0.00 173.24 173.09 1ntm s GLN 329 N -3.58 3.73 0.39 4.02 -1.52 -1.26 0.56 119.66 122.01 1ntm s GLN 329 Ca 0.27 2.00 0.24 0.00 -1.95 0.00 0.00 55.36 55.92 1ntm s GLN 329 Cb 0.00 -2.52 1.39 0.00 -0.22 0.00 0.00 33.01 31.66 1ntm s GLN 329 CO 0.14 -0.64 1.58 0.00 -0.25 0.00 0.00 175.29 176.12 1ntm h ALA 330 N 2.20 2.37 0.00 6.09 0.00 -1.69 0.11 119.26 128.33 1ntm h ALA 330 Ca -0.50 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ntm h ALA 330 Cb 1.26 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ntm h ALA 330 CO 0.61 -1.13 -0.39 0.00 0.00 0.00 0.00 179.25 178.34 1ntm h ALA 331 N 1.87 0.80 -0.01 0.00 0.00 -1.89 -3.34 119.26 116.70 1ntm h ALA 331 Ca 0.86 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.77 1ntm h ALA 331 Cb 2.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.21 1ntm h ALA 331 CO -0.67 0.00 -0.19 0.43 0.00 0.00 0.00 179.25 178.82 1ntm n SER 332 N -2.90 1.60 -0.00 0.00 7.64 0.34 -4.54 113.62 115.76 1ntm n SER 332 Ca 0.03 -1.32 -0.12 0.00 1.01 0.00 0.00 58.87 58.47 1ntm n SER 332 Cb 0.53 0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.80 1ntm n SER 332 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ntm h ALA 333 N 4.04 -0.80 -0.70 -0.43 0.00 -1.61 0.40 119.26 120.17 1ntm h ALA 333 Ca 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1ntm h ALA 333 Cb 0.61 0.90 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1ntm h ALA 333 CO 0.00 -0.94 -0.47 0.78 0.00 0.00 0.00 179.25 178.62 1ntm h GLY 334 N -0.46 -0.51 0.99 0.00 0.00 -1.55 0.21 103.07 101.75 1ntm h GLY 334 Ca 0.02 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1ntm h GLY 334 CO -0.33 -0.12 0.16 -0.55 0.00 0.00 0.00 176.54 175.70 1ntm h ASP 335 N -0.17 0.29 -0.46 0.19 3.45 -1.64 0.12 116.42 118.21 1ntm h ASP 335 Ca 0.19 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1ntm h ASP 335 Cb 0.54 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 1ntm h ASP 335 CO -0.77 0.23 0.28 0.58 -1.57 0.00 0.00 179.24 177.99 1ntm h VAL 336 N 0.33 1.13 0.22 -1.35 2.07 0.75 -0.89 116.25 118.52 1ntm h VAL 336 Ca 0.09 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1ntm h VAL 336 Cb -0.02 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1ntm h VAL 336 CO -0.02 0.13 -0.11 0.40 0.02 0.00 0.00 177.57 178.00 1ntm h ILE 337 N 0.61 0.84 -0.62 4.57 2.04 -0.34 -0.98 117.51 123.63 1ntm h ILE 337 Ca 0.16 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.72 1ntm h ILE 337 Cb -0.03 1.07 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 1ntm h ILE 337 CO -0.03 0.09 0.24 0.11 0.00 0.00 0.00 178.15 178.56 1ntm h LYS 338 N -0.50 0.41 -0.32 2.37 1.57 -0.69 0.40 116.57 119.81 1ntm h LYS 338 Ca -0.03 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1ntm h LYS 338 Cb 0.38 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1ntm h LYS 338 CO 0.05 0.27 0.01 0.00 -0.57 0.00 0.00 179.45 179.21 1ntm h ALA 339 N 1.42 0.43 -0.89 3.86 0.00 -1.11 -0.91 119.26 122.06 1ntm h ALA 339 Ca 0.31 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ntm h ALA 339 Cb 0.38 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1ntm h ALA 339 CO -0.30 0.17 0.58 0.00 0.00 0.00 0.00 179.25 179.70 1ntm h ALA 340 N 0.85 1.16 -0.02 0.00 0.00 -0.26 -1.85 119.26 119.14 1ntm h ALA 340 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ntm h ALA 340 Cb 0.43 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ntm h ALA 340 CO 0.02 0.46 0.00 -0.92 0.00 0.00 0.00 179.25 178.81 1ntm h TYR 341 N 1.14 0.03 -0.66 0.00 3.20 -0.82 -2.93 116.97 116.94 1ntm h TYR 341 Ca 0.35 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.38 1ntm h TYR 341 Cb -0.04 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1ntm h TYR 341 CO -0.01 0.29 0.46 -0.91 -1.64 0.00 0.00 178.16 176.35 1ntm h ASN 342 N -0.23 0.14 0.75 -2.11 -0.26 -0.53 0.91 115.58 114.24 1ntm h ASN 342 Ca 0.01 0.01 -0.13 0.00 -0.56 0.00 0.00 56.30 55.62 1ntm h ASN 342 Cb 0.28 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1ntm h ASN 342 CO 0.00 0.07 -0.62 -0.61 -1.06 0.00 0.00 177.43 175.21 1ntm h GLN 343 N 0.15 0.00 -0.13 0.81 5.75 -1.18 -2.10 115.11 118.41 1ntm h GLN 343 Ca 0.32 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.65 1ntm h GLN 343 Cb 1.05 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.61 1ntm h GLN 343 CO -0.05 0.62 -0.60 0.28 -2.65 0.00 0.00 178.83 176.44 1ntm h VAL 344 N 0.00 1.33 -0.93 2.39 2.07 -0.77 -3.10 116.25 117.25 1ntm h VAL 344 Ca -0.01 -1.87 0.21 0.00 0.82 0.00 0.00 66.70 65.86 1ntm h VAL 344 Cb 1.16 2.10 -0.07 0.00 -1.52 0.00 0.00 31.29 32.96 1ntm h VAL 344 CO 0.08 0.57 0.61 0.50 0.02 0.00 0.00 177.57 179.35 1ntm h LYS 345 N 0.28 0.42 -0.34 1.57 3.64 -1.06 0.14 116.57 121.22 1ntm h LYS 345 Ca -0.04 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1ntm h LYS 345 Cb 1.23 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1ntm h LYS 345 CO 0.12 0.28 -0.30 0.00 -2.27 0.00 0.00 179.45 177.27 1ntm h THR 346 N 0.43 1.28 -0.00 1.00 1.03 -1.30 -0.78 112.91 114.57 1ntm h THR 346 Ca 0.49 -1.44 -0.20 0.00 -0.01 0.00 0.00 66.41 65.25 1ntm h THR 346 Cb 1.19 1.35 -0.01 0.00 -1.07 0.00 0.00 68.15 69.61 1ntm h THR 346 CO -0.20 0.47 -0.87 0.40 -0.01 0.00 0.00 175.52 175.32 1ntm h ILE 347 N 0.61 1.47 -0.63 0.00 2.04 -0.79 -2.21 117.51 118.02 1ntm h ILE 347 Ca 0.07 -2.55 -0.07 0.00 1.00 0.00 0.00 64.86 63.31 1ntm h ILE 347 Cb 0.82 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 1ntm h ILE 347 CO 0.07 0.75 0.10 0.00 0.00 0.00 0.00 178.15 179.06 1ntm h ALA 348 N 0.95 0.98 0.00 1.87 0.00 -0.84 -2.23 119.26 119.99 1ntm h ALA 348 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ntm h ALA 348 Cb 1.49 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ntm h ALA 348 CO 0.13 0.64 0.00 1.04 0.00 0.00 0.00 179.25 181.07 1ntm n GLN 349 N -4.22 0.57 -0.05 0.00 6.02 -0.33 -4.67 117.38 114.69 1ntm n GLN 349 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1ntm n GLN 349 Cb 0.29 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.12 1ntm n GLN 349 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ntm n GLY 350 N 0.12 0.53 2.40 1.08 0.00 -0.84 -5.00 105.19 103.48 1ntm n GLY 350 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1ntm n GLY 350 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ntm n ASN 351 N 0.00 8.26 -4.25 1.61 4.13 -0.84 -4.87 115.26 119.30 1ntm n ASN 351 Ca 0.00 -2.89 -0.29 0.00 1.68 0.00 0.00 54.58 53.07 1ntm n ASN 351 Cb 0.00 -1.44 -0.16 0.00 -1.54 0.00 0.00 39.78 36.64 1ntm n ASN 351 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ntm s LEU 352 N -1.13 2.03 0.00 3.41 2.96 -1.26 -4.64 118.68 120.05 1ntm s LEU 352 Ca 0.61 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1ntm s LEU 352 Cb 0.19 -1.23 0.00 0.00 0.50 0.00 0.00 46.19 45.66 1ntm s LEU 352 CO -0.08 0.26 0.00 -0.24 -1.32 0.00 0.00 176.35 174.97 1ntm n SER 353 N 2.71 0.00 0.00 3.68 2.88 -1.26 -5.04 113.62 116.59 1ntm n SER 353 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1ntm n SER 353 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1ntm n SER 353 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ntm n ASN 354 N 0.00 0.40 0.00 -3.46 2.85 -1.26 -4.53 115.26 109.26 1ntm n ASN 354 Ca 0.00 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.49 1ntm n ASN 354 Cb 0.00 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.10 1ntm n ASN 354 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1ntm n PRO 355 N -2.77 0.01 -0.05 1.20 -0.04 -1.26 -1.59 135.00 130.50 1ntm n PRO 355 Ca 0.00 0.41 -0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1ntm n PRO 355 Cb 0.36 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1ntm n PRO 355 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ntm h ASP 356 N 0.00 0.00 -0.94 3.54 3.45 -1.97 -2.12 116.42 118.37 1ntm h ASP 356 Ca 0.00 0.00 0.25 0.00 0.43 0.00 0.00 57.03 57.71 1ntm h ASP 356 Cb 0.06 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.77 1ntm h ASP 356 CO 0.00 0.51 0.65 0.58 -1.57 0.00 0.00 179.24 179.41 1ntm h VAL 357 N -0.99 0.58 0.15 -1.35 2.07 -1.75 0.81 116.25 115.77 1ntm h VAL 357 Ca 0.00 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1ntm h VAL 357 Cb 0.04 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1ntm h VAL 357 CO 0.00 0.03 -0.07 -0.61 0.02 0.00 0.00 177.57 176.94 1ntm h GLN 358 N 0.19 -0.19 -0.46 1.57 5.75 -1.38 0.80 115.11 121.38 1ntm h GLN 358 Ca 0.48 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 59.03 1ntm h GLN 358 Cb 1.55 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 30.10 1ntm h GLN 358 CO -0.11 0.18 0.24 0.00 -2.65 0.00 0.00 178.83 176.49 1ntm h ALA 359 N 0.18 0.59 -0.06 3.38 0.00 -0.41 0.28 119.26 123.21 1ntm h ALA 359 Ca -0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ntm h ALA 359 Cb 0.45 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1ntm h ALA 359 CO 0.03 -0.11 -0.18 0.00 0.00 0.00 0.00 179.25 179.00 1ntm h ALA 360 N 1.24 -0.17 -0.50 0.00 0.00 -0.88 0.17 119.26 119.13 1ntm h ALA 360 Ca 0.20 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1ntm h ALA 360 Cb 0.10 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1ntm h ALA 360 CO -0.14 -0.65 -0.17 0.87 0.00 0.00 0.00 179.25 179.17 1ntm h LYS 361 N -0.26 -0.05 0.00 0.00 1.57 0.01 0.30 116.57 118.15 1ntm h LYS 361 Ca 0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1ntm h LYS 361 Cb 0.36 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1ntm h LYS 361 CO -0.21 -0.03 -0.13 -0.91 -0.57 0.00 0.00 179.45 177.60 1ntm h ASN 362 N -0.05 0.00 0.19 0.86 -0.26 0.10 -0.74 115.58 115.69 1ntm h ASN 362 Ca 0.24 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.70 1ntm h ASN 362 Cb 0.42 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.70 1ntm h ASN 362 CO -0.54 0.13 -1.17 0.11 -1.06 0.00 0.00 177.43 174.90 1ntm h LYS 363 N 0.00 0.57 0.74 0.81 1.57 0.23 -2.81 116.57 117.69 1ntm h LYS 363 Ca -0.00 -0.73 -0.04 0.00 -1.87 0.00 0.00 60.65 58.01 1ntm h LYS 363 Cb 0.47 0.23 0.01 0.00 0.08 0.00 0.00 32.23 33.02 1ntm h LYS 363 CO 0.02 1.32 -0.36 1.25 -0.57 0.00 0.00 179.45 181.11 1ntm h LEU 364 N 0.27 -0.85 -0.32 2.94 5.85 -0.20 -0.54 115.31 122.46 1ntm h LEU 364 Ca -0.16 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1ntm h LEU 364 Cb 1.84 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 43.01 1ntm h LEU 364 CO 0.22 -0.47 -0.29 0.11 -0.34 0.00 0.00 178.44 177.67 1ntm h LYS 365 N -1.26 -0.25 -0.77 1.25 1.57 -1.30 0.82 116.57 116.63 1ntm h LYS 365 Ca -0.10 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1ntm h LYS 365 Cb 0.77 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 1ntm h LYS 365 CO 0.17 -0.17 0.43 0.00 -0.57 0.00 0.00 179.45 179.31 1ntm h ALA 366 N 0.76 0.98 -0.72 3.86 0.00 -1.52 -0.78 119.26 121.85 1ntm h ALA 366 Ca 0.16 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ntm h ALA 366 Cb 0.51 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1ntm h ALA 366 CO -0.47 0.49 0.42 0.78 0.00 0.00 0.00 179.25 180.47 1ntm h GLY 367 N 1.06 1.06 0.86 0.00 0.00 -0.46 -0.06 103.07 105.54 1ntm h GLY 367 Ca 0.27 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1ntm h GLY 367 CO -0.04 0.19 -0.36 -1.82 0.00 0.00 0.00 176.54 174.50 1ntm h TYR 368 N 0.77 -0.94 -0.81 5.60 3.20 0.29 0.58 116.97 125.66 1ntm h TYR 368 Ca 0.32 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.36 1ntm h TYR 368 Cb 0.17 0.31 -0.14 0.00 1.54 0.00 0.00 36.73 38.61 1ntm h TYR 368 CO -0.06 -0.57 0.06 -0.07 -1.64 0.00 0.00 178.16 175.88 1ntm h LEU 369 N -1.17 -0.29 -1.40 2.82 3.38 -0.90 0.57 115.31 118.32 1ntm h LEU 369 Ca -0.10 0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1ntm h LEU 369 Cb 0.80 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1ntm h LEU 369 CO 0.17 -0.19 -0.27 0.24 0.09 0.00 0.00 178.44 178.48 1ntm h MET 370 N 0.12 0.04 0.00 1.13 2.86 -0.71 -2.48 114.93 115.90 1ntm h MET 370 Ca 0.47 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 58.07 1ntm h MET 370 Cb 0.87 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 1ntm h MET 370 CO -0.70 0.32 -0.12 1.03 1.06 0.00 0.00 176.91 178.50 1ntm h SER 371 N 0.04 0.00 -0.20 1.22 0.87 0.25 -2.83 113.55 112.90 1ntm h SER 371 Ca 0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 1ntm h SER 371 Cb 0.51 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 1ntm h SER 371 CO 0.04 0.12 -0.30 1.33 -0.53 0.00 0.00 176.83 177.48 1ntm n VAL 372 N -3.56 2.40 0.06 2.23 0.24 -0.94 -4.43 118.33 114.34 1ntm n VAL 372 Ca -0.02 -3.05 -0.21 0.00 -2.04 0.00 0.00 64.34 59.03 1ntm n VAL 372 Cb 0.25 -0.31 -0.11 0.00 -1.47 0.00 0.00 33.84 32.20 1ntm n VAL 372 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1ntm h GLU 373 N 1.04 0.66 -7.08 7.34 4.81 -1.48 -3.39 114.58 116.48 1ntm h GLU 373 Ca 0.12 -0.77 -0.45 0.00 -0.13 0.00 0.00 59.36 58.13 1ntm h GLU 373 Cb 1.34 0.24 0.07 0.00 0.63 0.00 0.00 28.75 31.02 1ntm h GLU 373 CO 0.22 1.34 0.09 -1.54 -0.73 0.00 0.00 179.01 178.40 1ntm s SER 374 N -7.34 4.74 0.02 1.04 1.04 -1.26 -4.98 113.70 106.96 1ntm s SER 374 Ca -0.09 -0.03 -0.19 0.00 0.48 0.00 0.00 55.95 56.12 1ntm s SER 374 Cb 0.06 -0.58 -0.21 0.00 0.10 0.00 0.00 66.02 65.39 1ntm s SER 374 CO 0.92 -1.58 1.16 0.28 0.98 0.00 0.00 173.24 175.01 1ntm h SER 375 N -0.37 0.57 -0.87 7.02 0.02 -1.97 -2.21 113.55 115.72 1ntm h SER 375 Ca -0.41 -0.70 0.19 0.00 -0.84 0.00 0.00 61.79 60.03 1ntm h SER 375 Cb 1.29 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.59 1ntm h SER 375 CO 0.49 1.19 0.58 -0.08 -1.14 0.00 0.00 176.83 177.86 1ntm h GLU 376 N -0.01 0.42 0.03 3.45 4.81 -1.96 0.25 114.58 121.57 1ntm h GLU 376 Ca -0.06 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.84 1ntm h GLU 376 Cb 1.23 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 1ntm h GLU 376 CO 0.11 0.28 -1.76 0.41 -0.73 0.00 0.00 179.01 177.32 1ntm n GLY 377 N -1.51 -0.90 0.15 1.92 0.00 -1.21 -3.20 105.19 100.44 1ntm n GLY 377 Ca 0.18 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1ntm n GLY 377 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ntm h PHE 378 N 0.02 -0.26 -0.21 1.61 3.57 -0.61 -1.96 116.94 119.09 1ntm h PHE 378 Ca -0.31 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.24 1ntm h PHE 378 Cb 2.02 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.84 1ntm h PHE 378 CO 0.02 0.02 0.18 1.25 -2.23 0.00 0.00 178.31 177.55 1ntm h LEU 379 N -0.54 0.00 0.07 0.59 5.85 -1.14 0.52 115.31 120.66 1ntm h LEU 379 Ca -0.03 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.41 1ntm h LEU 379 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1ntm h LEU 379 CO 0.05 0.00 -1.47 -0.78 -0.34 0.00 0.00 178.44 175.90 1ntm h ASP 380 N 0.00 0.22 0.11 1.25 1.82 -1.50 -0.41 116.42 117.92 1ntm h ASP 380 Ca 0.10 -0.32 -0.01 0.00 -0.39 0.00 0.00 57.03 56.42 1ntm h ASP 380 Cb 0.47 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.41 1ntm h ASP 380 CO -0.00 1.27 -0.05 -0.08 -1.61 0.00 0.00 179.24 178.76 1ntm h GLU 381 N 0.04 -0.14 -0.43 0.28 4.57 -0.50 -0.75 114.58 117.64 1ntm h GLU 381 Ca -0.21 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.04 1ntm h GLU 381 Cb 1.96 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 30.53 1ntm h GLU 381 CO 0.13 0.25 0.13 0.28 -1.18 0.00 0.00 179.01 178.62 1ntm h VAL 382 N -0.58 0.83 -0.26 0.32 2.07 -1.01 0.65 116.25 118.27 1ntm h VAL 382 Ca -0.02 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1ntm h VAL 382 Cb 0.46 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1ntm h VAL 382 CO 0.03 0.05 0.13 1.23 0.02 0.00 0.00 177.57 179.02 1ntm h GLY 383 N 0.28 0.35 1.59 2.17 0.00 -1.05 -0.50 103.07 105.91 1ntm h GLY 383 Ca 0.21 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.31 1ntm h GLY 383 CO -0.23 0.07 -0.47 1.76 0.00 0.00 0.00 176.54 177.67 1ntm h SER 384 N 0.27 0.48 0.13 0.19 0.02 -0.54 -2.53 113.55 111.56 1ntm h SER 384 Ca 0.11 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1ntm h SER 384 Cb 0.04 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1ntm h SER 384 CO -0.08 0.88 -0.06 1.56 -1.14 0.00 0.00 176.83 177.98 1ntm h GLN 385 N 0.36 -0.17 -0.94 3.45 4.20 -0.71 0.16 115.11 121.45 1ntm h GLN 385 Ca 0.02 0.01 0.22 0.00 0.06 0.00 0.00 58.65 58.96 1ntm h GLN 385 Cb 0.96 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.70 1ntm h GLN 385 CO 0.08 0.01 0.62 0.00 -0.67 0.00 0.00 178.83 178.88 1ntm h ALA 386 N 0.53 2.22 0.02 3.87 0.00 -0.92 0.41 119.26 125.39 1ntm h ALA 386 Ca -0.02 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 1ntm h ALA 386 Cb 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1ntm h ALA 386 CO 0.03 -0.53 -1.39 1.25 0.00 0.00 0.00 179.25 178.61 1ntm h LEU 387 N 0.41 0.06 0.00 0.00 5.85 -0.97 -1.52 115.31 119.14 1ntm h LEU 387 Ca 0.50 -0.09 -0.32 0.00 0.84 0.00 0.00 57.88 58.81 1ntm h LEU 387 Cb 1.25 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1ntm h LEU 387 CO -0.20 1.07 -1.97 0.00 -0.34 0.00 0.00 178.44 177.00 1ntm n ALA 388 N -2.49 1.48 0.02 1.25 0.00 0.50 -4.58 120.51 116.69 1ntm n ALA 388 Ca -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1ntm n ALA 388 Cb 1.00 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 19.85 1ntm n ALA 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntm n ALA 389 N -2.65 2.07 -1.82 0.00 0.00 0.13 -5.00 120.51 113.24 1ntm n ALA 389 Ca -0.23 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.00 1ntm n ALA 389 Cb 1.09 -0.02 -0.06 0.00 0.00 0.00 0.00 19.45 20.46 1ntm n ALA 389 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ntm n GLY 390 N 1.18 1.07 2.66 0.00 0.00 -0.57 -4.93 105.19 104.58 1ntm n GLY 390 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1ntm n GLY 390 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ntm n SER 391 N -1.23 -1.16 -4.01 1.61 3.41 -1.26 -4.99 113.62 105.99 1ntm n SER 391 Ca -0.20 -2.44 -0.28 0.00 -0.26 0.00 0.00 58.87 55.69 1ntm n SER 391 Cb 0.64 2.11 -0.17 0.00 -0.26 0.00 0.00 64.21 66.53 1ntm n SER 391 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ntm s TYR 392 N -3.45 1.92 -0.23 7.33 6.14 -1.26 -3.36 117.35 124.44 1ntm s TYR 392 Ca 0.21 -0.97 -0.07 0.00 0.64 0.00 0.00 57.07 56.89 1ntm s TYR 392 Cb -0.01 -1.43 -0.03 0.00 0.42 0.00 0.00 41.96 40.91 1ntm s TYR 392 CO 0.15 -0.54 0.05 0.99 0.64 0.00 0.00 175.55 176.84 1ntm s THR 393 N 1.27 4.22 0.90 4.34 2.01 -1.26 -5.10 115.64 122.02 1ntm s THR 393 Ca -0.01 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.67 1ntm s THR 393 Cb -0.14 -2.95 0.13 0.00 0.01 0.00 0.00 72.50 69.56 1ntm s THR 393 CO -0.06 0.38 1.10 -2.84 -0.69 0.00 0.00 174.62 172.51 1ntm s PRO 394 N 1.33 1.20 0.26 4.92 0.02 -1.26 -4.85 135.00 136.62 1ntm s PRO 394 Ca 0.05 1.11 -0.03 0.00 0.02 0.00 0.00 61.00 62.15 1ntm s PRO 394 Cb -0.15 -1.78 0.40 0.00 0.02 0.00 0.00 34.50 32.99 1ntm s PRO 394 CO 0.03 -2.36 1.88 -1.35 -0.33 0.00 0.00 177.00 174.86 1ntm h PRO 395 N -1.65 1.12 -0.25 5.54 0.11 -1.99 -2.59 132.00 132.28 1ntm h PRO 395 Ca -0.48 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1ntm h PRO 395 Cb 1.27 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1ntm h PRO 395 CO 0.50 0.74 0.07 0.66 -0.21 0.00 0.00 178.00 179.75 1ntm h SER 396 N 1.15 0.31 0.92 -2.05 4.64 -1.99 0.55 113.55 117.08 1ntm h SER 396 Ca 0.43 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.58 1ntm h SER 396 Cb 0.18 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1ntm h SER 396 CO -0.18 0.32 -1.16 0.00 -0.87 0.00 0.00 176.83 174.94 1ntm h THR 397 N 0.35 0.54 -0.35 2.95 1.03 -1.85 -2.16 112.91 113.41 1ntm h THR 397 Ca 0.09 -1.96 -0.06 0.00 -0.01 0.00 0.00 66.41 64.46 1ntm h THR 397 Cb 0.13 2.08 -0.01 0.00 -1.07 0.00 0.00 68.15 69.27 1ntm h THR 397 CO -0.00 0.31 -0.02 0.58 -0.01 0.00 0.00 175.52 176.37 1ntm h VAL 398 N 0.00 1.27 -0.92 0.00 2.07 -1.06 0.22 116.25 117.83 1ntm h VAL 398 Ca -0.11 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.40 1ntm h VAL 398 Cb 1.49 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 1ntm h VAL 398 CO 0.05 0.34 0.61 -0.07 0.02 0.00 0.00 177.57 178.51 1ntm h LEU 399 N 0.44 1.03 -1.02 2.57 3.38 -0.93 0.42 115.31 121.21 1ntm h LEU 399 Ca 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1ntm h LEU 399 Cb 0.50 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1ntm h LEU 399 CO 0.02 0.73 0.52 -0.61 0.09 0.00 0.00 178.44 179.19 1ntm h GLN 400 N 1.21 1.20 -0.60 1.13 4.15 -1.17 0.14 115.11 121.17 1ntm h GLN 400 Ca 0.35 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.58 1ntm h GLN 400 Cb -0.07 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.34 1ntm h GLN 400 CO -0.10 0.84 0.06 1.96 -1.93 0.00 0.00 178.83 179.67 1ntm h GLN 401 N 1.22 1.02 -0.28 1.69 4.20 0.12 -1.52 115.11 121.55 1ntm h GLN 401 Ca 0.32 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1ntm h GLN 401 Cb -0.04 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1ntm h GLN 401 CO -0.06 0.97 -0.15 0.82 -0.67 0.00 0.00 178.83 179.75 1ntm h ILE 402 N 0.92 1.30 -0.45 2.54 2.04 -1.08 -3.00 117.51 119.76 1ntm h ILE 402 Ca 0.18 -1.25 0.09 0.00 1.00 0.00 0.00 64.86 64.88 1ntm h ILE 402 Cb 0.48 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1ntm h ILE 402 CO 0.02 0.39 0.31 0.44 0.00 0.00 0.00 178.15 179.32 1ntm h ASP 403 N 0.33 0.19 0.00 1.72 3.45 -0.58 0.56 116.42 122.09 1ntm h ASP 403 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1ntm h ASP 403 Cb 0.67 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 1ntm h ASP 403 CO 0.04 0.11 0.00 0.00 -1.57 0.00 0.00 179.24 177.83 1ntm n ALA 404 N -2.56 2.63 -2.44 3.45 0.00 -0.61 -4.76 120.51 116.22 1ntm n ALA 404 Ca 0.07 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1ntm n ALA 404 Cb 0.38 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1ntm n ALA 404 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ntm s VAL 405 N -2.00 4.17 0.07 0.00 1.01 0.19 -5.02 120.40 118.82 1ntm s VAL 405 Ca 0.40 1.53 -0.02 0.00 0.00 0.00 0.00 61.98 63.88 1ntm s VAL 405 Cb 0.18 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1ntm s VAL 405 CO 0.31 0.04 0.26 0.00 0.00 0.00 0.00 175.10 175.71 1ntm s ALA 406 N 1.79 3.93 0.28 5.51 0.00 -1.26 -5.00 121.76 127.01 1ntm s ALA 406 Ca 0.57 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.74 1ntm s ALA 406 Cb -0.27 -1.93 0.54 0.00 0.00 0.00 0.00 23.12 21.46 1ntm s ALA 406 CO 0.25 0.77 1.58 -0.44 0.00 0.00 0.00 175.76 177.91 1ntm h ASP 407 N 3.13 -0.71 -0.20 0.00 3.45 -1.95 0.46 116.42 120.60 1ntm h ASP 407 Ca -0.46 0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.27 1ntm h ASP 407 Cb 1.17 0.54 -0.01 0.00 -0.56 0.00 0.00 39.33 40.46 1ntm h ASP 407 CO 0.74 -0.32 0.10 0.00 -1.57 0.00 0.00 179.24 178.19 1ntm h ALA 408 N 1.94 1.72 -0.65 3.45 0.00 -1.98 -0.86 119.26 122.88 1ntm h ALA 408 Ca 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1ntm h ALA 408 Cb 0.88 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ntm h ALA 408 CO -0.94 0.23 0.27 -0.44 0.00 0.00 0.00 179.25 178.38 1ntm h ASP 409 N 0.34 0.88 -0.20 0.00 3.32 -0.46 0.72 116.42 121.03 1ntm h ASP 409 Ca 0.09 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1ntm h ASP 409 Cb 0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1ntm h ASP 409 CO -0.01 0.80 0.06 0.58 -1.72 0.00 0.00 179.24 178.95 1ntm h VAL 410 N 0.91 1.19 -0.57 -1.35 2.07 -1.15 0.78 116.25 118.13 1ntm h VAL 410 Ca 0.22 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1ntm h VAL 410 Cb 0.18 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1ntm h VAL 410 CO -0.02 0.19 0.32 0.40 0.02 0.00 0.00 177.57 178.48 1ntm h ILE 411 N 0.14 1.00 -0.79 4.57 2.04 -0.82 -0.78 117.51 122.88 1ntm h ILE 411 Ca 0.06 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1ntm h ILE 411 Cb 0.24 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1ntm h ILE 411 CO -0.00 0.11 0.39 0.78 0.00 0.00 0.00 178.15 179.44 1ntm h ASN 412 N 0.62 1.01 -0.04 1.72 2.35 0.82 0.20 115.58 122.25 1ntm h ASN 412 Ca 0.24 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1ntm h ASN 412 Cb 0.10 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1ntm h ASN 412 CO -0.14 0.84 -0.07 0.00 -1.65 0.00 0.00 177.43 176.41 1ntm h ALA 413 N 1.32 -0.04 -0.43 -0.83 0.00 -0.31 0.13 119.26 119.10 1ntm h ALA 413 Ca 0.27 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1ntm h ALA 413 Cb 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1ntm h ALA 413 CO -0.04 -0.55 0.18 0.00 0.00 0.00 0.00 179.25 178.84 1ntm h ALA 414 N 0.93 0.53 -0.96 0.00 0.00 -0.49 -0.56 119.26 118.71 1ntm h ALA 414 Ca 0.04 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1ntm h ALA 414 Cb 0.16 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1ntm h ALA 414 CO -0.11 -0.20 0.61 -0.22 0.00 0.00 0.00 179.25 179.33 1ntm h LYS 415 N 0.36 0.94 -0.09 0.00 3.64 -0.02 -1.94 116.57 119.46 1ntm h LYS 415 Ca 0.20 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1ntm h LYS 415 Cb 0.16 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1ntm h LYS 415 CO -0.18 0.62 -0.41 -0.22 -2.27 0.00 0.00 179.45 176.99 1ntm h LYS 416 N 0.97 0.19 -0.10 1.90 3.64 0.83 -2.41 116.57 121.60 1ntm h LYS 416 Ca 0.45 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 59.58 1ntm h LYS 416 Cb 0.42 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1ntm h LYS 416 CO -0.21 0.58 -0.58 0.35 -2.27 0.00 0.00 179.45 177.31 1ntm h PHE 417 N 0.16 0.78 -0.34 1.91 3.57 -0.71 -2.52 116.94 119.78 1ntm h PHE 417 Ca 0.01 -0.35 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1ntm h PHE 417 Cb 0.80 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1ntm h PHE 417 CO 0.01 1.14 0.16 0.28 -2.23 0.00 0.00 178.31 177.68 1ntm h VAL 418 N 0.19 1.17 -0.01 1.41 2.07 -1.19 -3.09 116.25 116.80 1ntm h VAL 418 Ca -0.04 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1ntm h VAL 418 Cb 1.23 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1ntm h VAL 418 CO 0.12 0.18 -0.06 -1.54 0.02 0.00 0.00 177.57 176.29 1ntm n SER 419 N -4.73 1.14 -4.92 0.57 3.41 -0.93 -4.93 113.62 103.23 1ntm n SER 419 Ca -0.01 -1.24 -0.27 0.00 -0.26 0.00 0.00 58.87 57.09 1ntm n SER 419 Cb 0.11 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1ntm n SER 419 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ntm s GLY 420 N -2.14 1.70 0.24 5.00 0.00 -0.95 -5.03 107.32 106.14 1ntm s GLY 420 Ca 0.36 -0.72 -0.31 0.00 0.00 0.00 0.00 44.72 44.05 1ntm s GLY 420 CO 0.39 -0.63 1.68 -1.60 0.00 0.00 0.00 173.10 172.93 1ntm s ARG 421 N -3.72 4.12 0.52 2.90 3.52 -1.26 -4.93 118.95 120.10 1ntm s ARG 421 Ca 0.42 2.60 -0.00 0.00 -0.13 0.00 0.00 55.73 58.61 1ntm s ARG 421 Cb -0.10 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.24 1ntm s ARG 421 CO 0.32 -0.71 0.76 0.15 -0.81 0.00 0.00 175.30 175.00 1ntm s LYS 422 N 0.59 2.80 -0.05 5.12 3.01 -1.26 -4.35 119.74 125.61 1ntm s LYS 422 Ca 0.71 -0.53 -0.02 0.00 -1.01 0.00 0.00 55.97 55.12 1ntm s LYS 422 Cb -0.49 -2.48 0.04 0.00 -1.01 0.00 0.00 37.83 33.89 1ntm s LYS 422 CO 0.38 -0.54 0.09 -1.12 0.51 0.00 0.00 175.35 174.67 1ntm s SER 423 N -4.32 0.33 -0.01 2.83 0.01 0.08 -1.53 113.70 111.08 1ntm s SER 423 Ca 0.53 0.17 0.04 0.00 1.31 0.00 0.00 55.95 58.00 1ntm s SER 423 Cb -0.10 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 1ntm s SER 423 CO 0.39 -0.18 -0.12 -0.32 0.41 0.00 0.00 173.24 173.43 1ntm s MET 424 N 1.51 0.95 0.02 12.44 1.75 -1.15 -0.45 119.30 134.38 1ntm s MET 424 Ca -0.04 -0.42 0.05 0.00 -1.25 0.00 0.00 55.69 54.03 1ntm s MET 424 Cb -0.12 -0.92 -0.02 0.00 2.84 0.00 0.00 34.83 36.61 1ntm s MET 424 CO -0.04 0.25 -0.15 0.00 -0.65 0.00 0.00 175.02 174.42 1ntm s ALA 425 N -0.26 1.28 -0.17 4.11 0.00 -0.95 -0.53 121.76 125.24 1ntm s ALA 425 Ca 0.04 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 1ntm s ALA 425 Cb -0.05 -0.26 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1ntm s ALA 425 CO -0.00 0.28 0.49 0.00 0.00 0.00 0.00 175.76 176.52 1ntm s ALA 426 N -0.64 -1.21 0.01 0.00 0.00 -0.88 -0.78 121.76 118.25 1ntm s ALA 426 Ca 0.04 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 1ntm s ALA 426 Cb -0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1ntm s ALA 426 CO 0.01 -0.24 0.01 -1.54 0.00 0.00 0.00 175.76 174.00 1ntm s SER 427 N 0.15 0.11 0.00 0.00 1.04 -0.03 -0.94 113.70 114.04 1ntm s SER 427 Ca -0.01 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1ntm s SER 427 Cb -0.03 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1ntm s SER 427 CO 0.01 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1ntm n GLY 428 N 2.21 0.87 3.53 7.32 0.00 -0.72 -0.44 105.19 117.96 1ntm n GLY 428 Ca -0.19 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 1ntm n GLY 428 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ntm s ASN 429 N -4.00 6.36 0.00 1.61 3.84 -1.26 -0.82 114.94 120.66 1ntm s ASN 429 Ca 0.00 -0.28 0.25 0.00 0.21 0.00 0.00 52.86 53.04 1ntm s ASN 429 Cb 0.00 -2.45 1.08 0.00 -0.55 0.00 0.00 41.25 39.32 1ntm s ASN 429 CO 0.00 -1.26 1.74 0.18 -2.79 0.00 0.00 177.10 174.98 1ntm n LEU 430 N 7.59 1.16 0.00 3.21 4.77 -1.26 -4.46 117.00 128.01 1ntm n LEU 430 Ca 0.03 -0.43 0.21 0.00 -0.03 0.00 0.00 56.01 55.78 1ntm n LEU 430 Cb 0.48 -0.04 0.48 0.00 -2.33 0.00 0.00 43.42 42.01 1ntm n LEU 430 CO 0.65 0.22 1.19 1.23 -1.33 0.00 0.00 177.39 179.34 1ntm h GLY 431 N 5.00 0.00 -0.38 -0.72 0.00 -1.90 0.46 103.07 105.53 1ntm h GLY 431 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ntm h GLY 431 CO 0.00 0.00 -0.18 1.42 0.00 0.00 0.00 176.54 177.78 1ntm n HIS 432 N -3.21 0.00 -3.43 5.60 8.25 -1.26 -5.01 115.22 116.16 1ntm n HIS 432 Ca 0.13 -0.79 -0.39 0.00 -0.26 0.00 0.00 57.72 56.42 1ntm n HIS 432 Cb 1.11 -0.13 -0.09 0.00 1.12 0.00 0.00 29.99 31.99 1ntm n HIS 432 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ntm s THR 433 N -2.16 5.21 0.83 1.59 2.01 0.16 -1.66 115.64 121.61 1ntm s THR 433 Ca 0.25 0.50 -0.13 0.00 0.31 0.00 0.00 61.69 62.62 1ntm s THR 433 Cb 0.22 -3.67 0.08 0.00 0.01 0.00 0.00 72.50 69.15 1ntm s THR 433 CO 0.01 0.19 1.07 -0.81 -0.69 0.00 0.00 174.62 174.39 1ntm n PRO 434 N 5.16 0.07 0.06 4.92 -0.04 -1.26 -4.96 135.00 138.95 1ntm n PRO 434 Ca -0.10 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ntm n PRO 434 Cb 0.51 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.58 1ntm n PRO 434 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1ntm h PHE 435 N -1.04 0.00 0.00 0.54 0.04 -1.97 -3.49 116.94 111.02 1ntm h PHE 435 Ca -0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1ntm h PHE 435 Cb 1.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.45 1ntm h PHE 435 CO 0.45 0.58 0.00 -0.89 -0.60 0.00 0.00 178.31 177.85 1ntm n ILE 436 N -2.99 0.00 -0.09 -0.55 5.41 -1.26 -4.75 119.36 115.12 1ntm n ILE 436 Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.71 1ntm n ILE 436 Cb 0.82 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.80 1ntm n ILE 436 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1ntm n ASP 437 N 0.00 -0.07 -1.66 4.38 2.03 -1.26 -0.36 116.55 119.62 1ntm n ASP 437 Ca 0.00 0.46 0.08 0.00 0.52 0.00 0.00 54.79 55.85 1ntm n ASP 437 Cb 0.00 -0.15 0.36 0.00 -0.72 0.00 0.00 41.12 40.61 1ntm n ASP 437 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ntm n GLU 438 N -4.32 4.00 0.00 -0.67 1.02 -1.26 -5.25 120.64 114.16 1ntm n GLU 438 Ca 0.05 -2.87 0.15 0.00 -0.02 0.00 0.00 57.16 54.47 1ntm n GLU 438 Cb 0.16 -1.99 0.76 0.00 -0.02 0.00 0.00 31.44 30.34 1ntm n GLU 438 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59