#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbl s ASP 12 N 0.00 1.95 0.81 -1.43 1.01 -1.26 -4.97 116.67 112.78 3dbl s ASP 12 Ca 0.00 -0.30 -0.11 0.00 0.71 0.00 0.00 52.55 52.84 3dbl s ASP 12 Cb 0.00 -0.28 0.08 0.00 1.01 0.00 0.00 42.92 43.73 3dbl s ASP 12 CO 0.00 0.19 1.09 -1.66 0.21 0.00 0.00 175.17 175.01 3dbl s TRP 13 N -0.30 2.74 0.22 4.23 -2.14 -1.26 -4.94 118.94 117.49 3dbl s TRP 13 Ca 0.04 1.19 -0.31 0.00 2.66 0.00 0.00 56.10 59.68 3dbl s TRP 13 Cb -0.07 -3.12 -0.11 0.00 -3.10 0.00 0.00 33.47 27.07 3dbl s TRP 13 CO -0.00 -1.86 1.67 -1.21 -2.66 0.00 0.00 176.95 172.89 3dbl s GLU 14 N -5.10 4.14 0.00 3.25 0.41 -1.26 -2.30 118.70 117.83 3dbl s GLU 14 Ca 0.61 2.56 0.00 0.00 -0.41 0.00 0.00 54.97 57.73 3dbl s GLU 14 Cb -0.15 -3.08 0.00 0.00 -1.78 0.00 0.00 34.13 29.12 3dbl s GLU 14 CO 0.55 -0.70 0.00 0.41 -0.49 0.00 0.00 175.26 175.03 3dbl n GLY 15 N 3.53 1.58 0.28 -1.39 0.00 -1.26 -4.96 105.19 102.96 3dbl n GLY 15 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3dbl n GLY 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dbl h ARG 16 N 3.01 0.31 -0.27 1.61 2.43 -1.82 -2.93 114.38 116.71 3dbl h ARG 16 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3dbl h ARG 16 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3dbl h ARG 16 CO 0.00 0.21 0.00 0.91 -1.51 0.00 0.00 179.97 179.58 3dbl n TRP 17 N -5.11 0.80 -0.30 2.20 7.02 -1.26 -4.65 117.44 116.13 3dbl n TRP 17 Ca 0.15 -0.78 0.20 0.00 -1.02 0.00 0.00 57.50 56.05 3dbl n TRP 17 Cb 0.47 -0.24 0.49 0.00 -2.42 0.00 0.00 31.31 29.60 3dbl n TRP 17 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3dbl h ASN 18 N 1.80 0.47 0.26 -0.99 2.35 -1.94 0.26 115.58 117.79 3dbl h ASN 18 Ca 0.00 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 3dbl h ASN 18 Cb 1.25 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 3dbl h ASN 18 CO 0.16 0.14 -0.07 0.45 -1.65 0.00 0.00 177.43 176.46 3dbl h HIS 19 N 0.45 0.00 0.04 1.19 3.86 -1.83 -2.84 115.15 116.01 3dbl h HIS 19 Ca 0.54 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.38 3dbl h HIS 19 Cb 1.30 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.72 3dbl h HIS 19 CO -0.00 0.07 -2.18 0.28 0.86 0.00 0.00 177.93 176.96 3dbl n VAL 20 N -3.64 1.60 -0.27 2.45 0.31 0.68 -4.49 118.33 114.96 3dbl n VAL 20 Ca -0.02 -0.49 0.19 0.00 -0.01 0.00 0.00 64.34 64.01 3dbl n VAL 20 Cb 0.19 -1.68 0.49 0.00 -0.91 0.00 0.00 33.84 31.93 3dbl n VAL 20 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dbl h LYS 21 N -0.28 0.43 0.00 5.55 1.57 -0.78 -0.83 116.57 122.23 3dbl h LYS 21 Ca -0.52 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.21 3dbl h LYS 21 Cb 1.82 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 34.03 3dbl h LYS 21 CO -0.11 0.28 -0.10 0.87 -0.57 0.00 0.00 179.45 179.83 3dbl h LYS 22 N 0.44 0.00 0.00 3.15 1.57 -1.73 0.27 116.57 120.27 3dbl h LYS 22 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 3dbl h LYS 22 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3dbl h LYS 22 CO -0.22 0.10 -0.46 0.74 -0.57 0.00 0.00 179.45 179.04 3dbl h PHE 23 N 0.00 0.00 0.00 -1.35 -1.00 -1.42 -3.23 116.94 109.94 3dbl h PHE 23 Ca -0.00 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.54 3dbl h PHE 23 Cb 0.18 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 3dbl h PHE 23 CO 0.00 0.00 -2.04 1.28 -1.61 0.00 0.00 178.31 175.94 3dbl n LEU 24 N -2.84 0.00 0.02 1.54 4.77 -0.71 -4.50 117.00 115.28 3dbl n LEU 24 Ca 0.02 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 3dbl n LEU 24 Cb 0.53 0.32 0.19 0.00 -2.33 0.00 0.00 43.42 42.13 3dbl n LEU 24 CO 0.37 0.32 0.35 -0.62 -1.33 0.00 0.00 177.39 176.48 3dbl n GLU 25 N -2.50 0.12 -5.21 3.23 1.02 0.88 -1.48 120.64 116.70 3dbl n GLU 25 Ca -0.22 0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.63 3dbl n GLU 25 Cb 0.91 -1.56 -0.16 0.00 -0.02 0.00 0.00 31.44 30.61 3dbl n GLU 25 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dbl s ARG 26 N -3.07 2.36 0.76 3.49 0.52 -1.22 -4.25 118.95 117.54 3dbl s ARG 26 Ca 0.09 -0.87 -0.07 0.00 -0.52 0.00 0.00 55.73 54.35 3dbl s ARG 26 Cb 0.16 -2.16 0.10 0.00 0.52 0.00 0.00 34.95 33.57 3dbl s ARG 26 CO 0.72 0.50 1.07 -1.54 0.02 0.00 0.00 175.30 176.07 3dbl s SER 27 N -0.45 4.38 0.28 0.23 1.04 -1.26 -4.80 113.70 113.12 3dbl s SER 27 Ca 0.05 0.23 -0.17 0.00 0.48 0.00 0.00 55.95 56.54 3dbl s SER 27 Cb -0.12 -0.70 0.06 0.00 0.10 0.00 0.00 66.02 65.37 3dbl s SER 27 CO 0.01 -1.88 0.84 0.61 0.98 0.00 0.00 173.24 173.81 3dbl n GLY 28 N -3.06 0.87 0.14 7.32 0.00 -1.26 -5.03 105.19 104.17 3dbl n GLY 28 Ca 0.11 -1.20 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 3dbl n GLY 28 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dbl h PRO 29 N 0.00 0.50 -0.29 1.61 0.11 -1.99 -3.28 132.00 128.66 3dbl h PRO 29 Ca -0.29 -0.82 0.00 0.00 0.11 0.00 0.00 66.00 65.00 3dbl h PRO 29 Cb 1.15 0.30 0.00 0.00 0.11 0.00 0.00 31.00 32.55 3dbl h PRO 29 CO 0.37 1.39 0.00 1.19 -0.21 0.00 0.00 178.00 180.74 3dbl n PHE 30 N -3.69 0.38 -2.46 0.65 3.01 -1.26 -4.90 117.46 109.20 3dbl n PHE 30 Ca -0.15 -0.19 -0.42 0.00 1.01 0.00 0.00 57.45 57.70 3dbl n PHE 30 Cb 1.07 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.51 3dbl n PHE 30 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3dbl s THR 31 N -1.62 4.04 0.69 4.37 -1.32 -1.24 -4.11 115.64 116.45 3dbl s THR 31 Ca 0.25 1.52 -0.17 0.00 -1.21 0.00 0.00 61.69 62.08 3dbl s THR 31 Cb 0.13 -3.98 -0.10 0.00 -1.51 0.00 0.00 72.50 67.04 3dbl s THR 31 CO 0.18 0.15 0.05 1.57 -2.21 0.00 0.00 174.62 174.36 3dbl n HIS 32 N 3.57 -2.37 0.22 9.09 -0.00 -1.19 -4.88 115.22 119.65 3dbl n HIS 32 Ca 0.07 0.32 0.08 0.00 0.46 0.00 0.00 57.72 58.65 3dbl n HIS 32 Cb 0.47 -1.75 0.51 0.00 -0.12 0.00 0.00 29.99 29.10 3dbl n HIS 32 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3dbl h PRO 33 N -0.34 0.00 0.00 1.57 0.13 -1.94 -2.93 132.00 128.50 3dbl h PRO 33 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 3dbl h PRO 33 Cb 1.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 3dbl h PRO 33 CO 0.39 0.25 -0.04 -0.44 -0.23 0.00 0.00 178.00 177.93 3dbl h ASP 34 N 0.00 0.00 -3.22 1.44 5.19 -1.89 -3.46 116.42 114.47 3dbl h ASP 34 Ca -0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.83 3dbl h ASP 34 Cb 0.57 0.00 0.17 0.00 0.18 0.00 0.00 39.33 40.26 3dbl h ASP 34 CO 0.03 0.04 -0.22 0.33 -3.12 0.00 0.00 179.24 176.31 3dbl n PHE 35 N -3.12 -0.20 -3.45 4.55 7.35 -1.11 -5.02 117.46 116.47 3dbl n PHE 35 Ca 0.03 0.42 -0.16 0.00 -0.76 0.00 0.00 57.45 56.99 3dbl n PHE 35 Cb 0.50 -2.01 -0.11 0.00 0.35 0.00 0.00 39.48 38.21 3dbl n PHE 35 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3dbl s GLU 36 N -2.44 0.24 0.25 -4.13 0.41 -1.26 -5.04 118.70 106.74 3dbl s GLU 36 Ca 0.71 0.30 -0.31 0.00 -0.41 0.00 0.00 54.97 55.26 3dbl s GLU 36 Cb -0.42 -0.99 -0.13 0.00 -1.78 0.00 0.00 34.13 30.81 3dbl s GLU 36 CO 0.52 -0.66 1.37 -0.35 -0.49 0.00 0.00 175.26 175.65 3dbl n PRO 37 N 5.33 2.00 -3.52 0.39 -0.04 -1.26 -4.95 135.00 132.95 3dbl n PRO 37 Ca -0.05 0.71 -0.13 0.00 -0.04 0.00 0.00 63.50 63.99 3dbl n PRO 37 Cb 0.50 -2.34 -0.04 0.00 -0.04 0.00 0.00 33.50 31.57 3dbl n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dbl s SER 38 N 0.17 -0.51 0.21 3.54 0.15 -0.55 -4.99 113.70 111.72 3dbl s SER 38 Ca 0.66 0.39 0.23 0.00 0.70 0.00 0.00 55.95 57.93 3dbl s SER 38 Cb -0.64 0.45 0.04 0.00 -1.71 0.00 0.00 66.02 64.16 3dbl s SER 38 CO 0.52 -0.59 1.09 0.00 1.20 0.00 0.00 173.24 175.46 3dbl h THR 39 N 2.54 0.00 -0.43 6.45 1.03 -1.89 -3.28 112.91 117.32 3dbl h THR 39 Ca -0.25 -0.97 0.00 0.00 -0.01 0.00 0.00 66.41 65.18 3dbl h THR 39 Cb 1.19 1.50 0.00 0.00 -1.07 0.00 0.00 68.15 69.77 3dbl h THR 39 CO 0.35 0.00 0.00 1.21 -0.01 0.00 0.00 175.52 177.07 3dbl n GLU 40 N -2.67 2.47 -0.07 0.00 2.13 -1.26 -4.58 120.64 116.65 3dbl n GLU 40 Ca 0.00 -2.21 -0.13 0.00 0.66 0.00 0.00 57.16 55.49 3dbl n GLU 40 Cb 0.54 -1.43 -0.06 0.00 0.27 0.00 0.00 31.44 30.77 3dbl n GLU 40 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 3dbl h SER 41 N 3.50 0.49 -0.84 4.31 0.02 -1.92 -2.98 113.55 116.13 3dbl h SER 41 Ca 0.00 -0.43 0.04 0.00 -0.84 0.00 0.00 61.79 60.55 3dbl h SER 41 Cb 0.86 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 3dbl h SER 41 CO 0.00 0.82 0.55 0.25 -1.14 0.00 0.00 176.83 177.31 3dbl h LEU 42 N 0.16 0.89 -0.25 5.07 5.85 -1.86 0.19 115.31 125.37 3dbl h LEU 42 Ca 0.04 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 3dbl h LEU 42 Cb 0.65 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3dbl h LEU 42 CO 0.04 0.61 -0.04 -0.61 -0.34 0.00 0.00 178.44 178.10 3dbl h GLN 43 N 1.04 0.47 -0.60 1.25 5.75 -1.86 0.74 115.11 121.89 3dbl h GLN 43 Ca 0.33 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 3dbl h GLN 43 Cb 0.04 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 3dbl h GLN 43 CO -0.10 0.67 0.35 0.35 -2.65 0.00 0.00 178.83 177.45 3dbl h PHE 44 N 0.22 0.81 -0.04 3.99 3.57 -1.27 0.38 116.94 124.60 3dbl h PHE 44 Ca 0.07 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.56 3dbl h PHE 44 Cb 0.49 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 3dbl h PHE 44 CO 0.05 0.56 0.01 1.25 -2.23 0.00 0.00 178.31 177.95 3dbl h LEU 45 N 0.81 0.00 -1.23 0.59 5.85 -0.38 0.63 115.31 121.59 3dbl h LEU 45 Ca 0.21 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 3dbl h LEU 45 Cb 0.01 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3dbl h LEU 45 CO -0.04 0.01 0.23 -0.07 -0.34 0.00 0.00 178.44 178.23 3dbl h LEU 46 N 0.03 0.69 0.13 2.25 3.38 -0.43 -2.95 115.31 118.40 3dbl h LEU 46 Ca 0.02 -0.08 -0.29 0.00 0.09 0.00 0.00 57.88 57.62 3dbl h LEU 46 Cb 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3dbl h LEU 46 CO -0.03 0.61 -1.46 0.44 0.09 0.00 0.00 178.44 178.10 3dbl h ASP 47 N 0.76 0.42 0.00 -0.43 3.32 0.07 -3.38 116.42 117.18 3dbl h ASP 47 Ca 0.18 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.36 3dbl h ASP 47 Cb 0.13 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3dbl h ASP 47 CO -0.02 1.64 -0.62 0.35 -1.72 0.00 0.00 179.24 178.88 3dbl n THR 48 N -3.87 0.00 -2.25 0.35 -2.24 0.19 -4.87 114.28 101.58 3dbl n THR 48 Ca -0.25 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 3dbl n THR 48 Cb 0.93 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 3dbl n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbl s LYS 50 N 5.56 3.64 -0.06 0.00 -0.14 -1.26 -4.20 119.74 123.28 3dbl s LYS 50 Ca 0.63 0.09 0.02 0.00 -1.36 0.00 0.00 55.97 55.35 3dbl s LYS 50 Cb -0.14 -3.83 -0.03 0.00 -1.68 0.00 0.00 37.83 32.15 3dbl s LYS 50 CO 0.29 -0.83 -0.12 0.08 -0.76 0.00 0.00 175.35 174.01 3dbl s VAL 51 N 2.90 3.29 -0.14 3.17 1.01 -0.42 -1.37 120.40 128.85 3dbl s VAL 51 Ca 0.27 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 3dbl s VAL 51 Cb -0.14 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3dbl s VAL 51 CO 0.17 0.59 -0.10 -0.22 0.00 0.00 0.00 175.10 175.53 3dbl s LEU 52 N -0.71 2.87 -0.22 3.92 2.96 -0.78 -1.59 118.68 125.13 3dbl s LEU 52 Ca 0.11 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.72 3dbl s LEU 52 Cb -0.11 -1.66 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 3dbl s LEU 52 CO 0.01 0.17 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.45 3dbl s VAL 53 N 0.34 3.17 -0.34 1.68 1.01 -0.15 -0.65 120.40 125.46 3dbl s VAL 53 Ca -0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 3dbl s VAL 53 Cb -0.15 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 3dbl s VAL 53 CO 0.05 0.43 0.20 -0.63 0.00 0.00 0.00 175.10 175.15 3dbl s ILE 54 N 1.45 4.85 0.00 2.22 1.01 -0.43 -1.63 121.20 128.66 3dbl s ILE 54 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.26 3dbl s ILE 54 Cb -0.14 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.79 3dbl s ILE 54 CO -0.05 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.47 3dbl n GLY 55 N 5.03 2.42 2.38 6.18 0.00 0.70 -1.10 105.19 120.81 3dbl n GLY 55 Ca -0.13 -1.46 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 3dbl n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbl n ALA 56 N 1.84 2.84 0.00 4.61 0.00 -1.26 -4.24 120.51 124.30 3dbl n ALA 56 Ca 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.14 3dbl n ALA 56 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3dbl n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbl n GLY 57 N 2.43 0.12 0.71 0.00 0.00 -1.26 -4.66 105.19 102.52 3dbl n GLY 57 Ca 0.27 0.70 0.00 0.00 0.00 0.00 0.00 46.02 47.00 3dbl n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbl n GLY 58 N 0.00 0.99 0.35 -0.02 0.00 -1.26 -4.07 105.19 101.18 3dbl n GLY 58 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.15 3dbl n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbl h LEU 59 N 0.00 0.99 0.01 0.99 3.38 -1.86 -2.68 115.31 116.14 3dbl h LEU 59 Ca 0.00 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3dbl h LEU 59 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3dbl h LEU 59 CO 0.00 0.76 -0.16 1.23 0.09 0.00 0.00 178.44 180.36 3dbl h GLY 60 N 1.15 -0.22 0.95 0.83 0.00 -1.74 0.12 103.07 104.16 3dbl h GLY 60 Ca 0.29 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.83 3dbl h GLY 60 CO -0.05 -0.16 0.28 0.00 0.00 0.00 0.00 176.54 176.61 3dbl h GLU 62 N 0.56 0.96 -0.68 0.00 4.57 -1.24 -2.85 114.58 115.91 3dbl h GLU 62 Ca 0.17 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 3dbl h GLU 62 Cb -0.03 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 3dbl h GLU 62 CO -0.06 0.82 0.25 -0.07 -1.18 0.00 0.00 179.01 178.78 3dbl h LEU 63 N 0.93 0.95 -0.10 1.64 3.38 -0.27 -1.62 115.31 120.22 3dbl h LEU 63 Ca 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dbl h LEU 63 Cb 0.26 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dbl h LEU 63 CO -0.01 0.88 0.05 -0.07 0.09 0.00 0.00 178.44 179.37 3dbl h LEU 64 N 0.97 0.14 -0.05 1.67 3.38 -1.33 0.33 115.31 120.42 3dbl h LEU 64 Ca 0.22 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.09 3dbl h LEU 64 Cb 0.24 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 3dbl h LEU 64 CO -0.01 0.24 -0.32 0.50 0.09 0.00 0.00 178.44 178.93 3dbl h LYS 65 N 0.03 -0.42 -0.03 1.13 3.64 -1.38 -0.84 116.57 118.69 3dbl h LYS 65 Ca 0.03 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3dbl h LYS 65 Cb 0.14 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 3dbl h LYS 65 CO -0.00 -0.28 -0.08 -0.91 -2.27 0.00 0.00 179.45 175.91 3dbl h ASN 66 N -0.44 -0.23 -0.81 4.20 2.35 -1.09 -2.38 115.58 117.17 3dbl h ASN 66 Ca 0.07 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3dbl h ASN 66 Cb 0.55 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 3dbl h ASN 66 CO -0.30 -0.11 0.49 -0.07 -1.65 0.00 0.00 177.43 175.79 3dbl h LEU 67 N -0.13 0.98 0.11 1.61 3.38 -0.76 -2.10 115.31 118.40 3dbl h LEU 67 Ca 0.04 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3dbl h LEU 67 Cb 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3dbl h LEU 67 CO -0.10 0.75 -0.28 0.00 0.09 0.00 0.00 178.44 178.91 3dbl h ALA 68 N 1.26 -0.46 0.00 1.53 0.00 -0.93 -1.01 119.26 119.65 3dbl h ALA 68 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3dbl h ALA 68 Cb -0.05 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3dbl h ALA 68 CO -0.06 -0.81 0.00 1.28 0.00 0.00 0.00 179.25 179.66 3dbl n LEU 69 N -5.39 0.00 -1.07 0.00 4.77 -0.92 -2.78 117.00 111.61 3dbl n LEU 69 Ca -0.06 0.17 0.11 0.00 -0.03 0.00 0.00 56.01 56.20 3dbl n LEU 69 Cb 0.30 -0.17 0.20 0.00 -2.33 0.00 0.00 43.42 41.41 3dbl n LEU 69 CO 0.24 -0.06 0.68 -1.20 -1.33 0.00 0.00 177.39 175.72 3dbl n SER 70 N -1.17 3.34 0.00 -1.43 7.64 -0.48 -4.93 113.62 116.58 3dbl n SER 70 Ca 0.12 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 58.05 3dbl n SER 70 Cb 0.13 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 3dbl n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbl n GLY 71 N 1.36 1.21 3.84 0.23 0.00 -1.12 -5.00 105.19 105.71 3dbl n GLY 71 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3dbl n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbl s PHE 72 N -2.00 3.58 0.00 1.61 0.40 -0.64 -3.58 117.98 117.35 3dbl s PHE 72 Ca 0.00 0.59 0.00 0.00 -0.60 0.00 0.00 56.93 56.92 3dbl s PHE 72 Cb 0.00 -2.07 0.00 0.00 0.51 0.00 0.00 43.02 41.46 3dbl s PHE 72 CO 0.00 0.61 0.00 -2.13 0.70 0.00 0.00 175.22 174.40 3dbl n ARG 73 N 2.33 0.00 -2.46 0.44 0.63 -1.26 -4.27 116.66 112.08 3dbl n ARG 73 Ca -0.18 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.33 3dbl n ARG 73 Cb 0.54 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 32.70 3dbl n ARG 73 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3dbl n GLN 74 N -2.38 3.15 -5.27 -0.14 1.13 -1.26 -2.01 117.38 110.61 3dbl n GLN 74 Ca 0.00 -3.20 -0.31 0.00 -1.94 0.00 0.00 57.00 51.55 3dbl n GLN 74 Cb 0.36 -3.44 -0.16 0.00 0.11 0.00 0.00 30.24 27.11 3dbl n GLN 74 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dbl s ILE 75 N 3.91 2.06 0.17 5.09 1.01 -1.25 -1.29 121.20 130.89 3dbl s ILE 75 Ca 0.52 -1.07 0.09 0.00 0.00 0.00 0.00 60.65 60.20 3dbl s ILE 75 Cb 0.05 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 3dbl s ILE 75 CO 0.05 0.57 -0.15 -1.00 0.00 0.00 0.00 174.94 174.41 3dbl s HIS 76 N -0.17 2.54 -0.03 3.97 3.76 -0.62 -0.27 115.29 124.47 3dbl s HIS 76 Ca -0.03 -0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 54.61 3dbl s HIS 76 Cb -0.14 -1.27 0.03 0.00 1.11 0.00 0.00 32.58 32.32 3dbl s HIS 76 CO 0.04 0.48 0.05 0.08 -0.85 0.00 0.00 174.74 174.54 3dbl s VAL 77 N -1.58 -0.08 -0.06 -0.90 1.01 -0.53 -0.97 120.40 117.29 3dbl s VAL 77 Ca 0.23 0.30 -0.00 0.00 0.00 0.00 0.00 61.98 62.51 3dbl s VAL 77 Cb -0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 3dbl s VAL 77 CO 0.13 0.13 -0.01 -0.63 0.00 0.00 0.00 175.10 174.71 3dbl s ILE 78 N 1.53 4.13 -0.30 2.22 1.01 -0.65 -0.96 121.20 128.18 3dbl s ILE 78 Ca -0.03 -0.40 -0.17 0.00 0.00 0.00 0.00 60.65 60.04 3dbl s ILE 78 Cb -0.13 -2.76 0.18 0.00 0.01 0.00 0.00 42.46 39.77 3dbl s ILE 78 CO -0.03 0.54 1.18 -0.62 0.00 0.00 0.00 174.94 176.01 3dbl s ASP 79 N -1.06 -0.24 0.02 3.58 2.15 -1.09 -0.22 116.67 119.82 3dbl s ASP 79 Ca 0.15 0.27 0.25 0.00 0.43 0.00 0.00 52.55 53.65 3dbl s ASP 79 Cb -0.11 1.25 1.05 0.00 -0.30 0.00 0.00 42.92 44.80 3dbl s ASP 79 CO 0.04 -0.04 1.80 1.15 -0.17 0.00 0.00 175.17 177.95 3dbl n MET 80 N 4.92 0.03 -1.74 4.34 0.00 -0.04 -3.97 117.12 120.66 3dbl n MET 80 Ca -0.07 0.09 -0.30 0.00 0.00 0.00 0.00 57.70 57.42 3dbl n MET 80 Cb 0.55 -1.54 0.06 0.00 0.00 0.00 0.00 33.22 32.29 3dbl n MET 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3dbl s ASP 81 N -3.16 5.10 0.08 3.17 1.01 -1.26 -4.91 116.67 116.71 3dbl s ASP 81 Ca 0.12 1.24 0.06 0.00 0.71 0.00 0.00 52.55 54.67 3dbl s ASP 81 Cb 0.16 -2.02 -0.04 0.00 1.01 0.00 0.00 42.92 42.03 3dbl s ASP 81 CO 0.47 -1.57 -0.08 -0.89 0.21 0.00 0.00 175.17 173.30 3dbl s THR 82 N -3.26 3.47 -0.04 -1.27 2.01 -1.26 -1.58 115.64 113.71 3dbl s THR 82 Ca 0.59 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 3dbl s THR 82 Cb -0.12 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 3dbl s THR 82 CO 0.53 0.16 1.18 -0.63 -0.69 0.00 0.00 174.62 175.17 3dbl s ILE 83 N -1.19 4.28 0.47 1.82 1.01 0.25 -4.76 121.20 123.08 3dbl s ILE 83 Ca 0.21 1.61 0.08 0.00 0.00 0.00 0.00 60.65 62.55 3dbl s ILE 83 Cb -0.11 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.34 3dbl s ILE 83 CO 0.13 0.02 0.48 -0.62 0.00 0.00 0.00 174.94 174.95 3dbl s ASP 84 N 1.39 5.06 0.11 3.58 2.15 -1.26 -1.36 116.67 126.34 3dbl s ASP 84 Ca 0.56 -0.82 -0.00 0.00 0.43 0.00 0.00 52.55 52.72 3dbl s ASP 84 Cb -0.25 -0.24 -0.20 0.00 -0.30 0.00 0.00 42.92 41.93 3dbl s ASP 84 CO 0.23 -0.87 1.23 1.62 -0.17 0.00 0.00 175.17 177.21 3dbl h VAL 85 N 0.78 1.55 0.00 1.11 3.04 -1.99 -3.23 116.25 117.52 3dbl h VAL 85 Ca -0.38 -3.04 0.00 0.00 -1.01 0.00 0.00 66.70 62.27 3dbl h VAL 85 Cb 1.28 2.80 0.00 0.00 -2.01 0.00 0.00 31.29 33.36 3dbl h VAL 85 CO 0.53 0.88 0.00 -1.54 -1.01 0.00 0.00 177.57 176.43 3dbl n SER 86 N -3.52 0.00 0.03 3.17 3.41 -1.26 -2.46 113.62 112.99 3dbl n SER 86 Ca -0.05 0.39 -0.16 0.00 -0.26 0.00 0.00 58.87 58.78 3dbl n SER 86 Cb 0.95 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 3dbl n SER 86 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dbl h ASN 87 N 0.00 0.77 0.00 4.04 2.35 -1.97 -3.35 115.58 117.41 3dbl h ASN 87 Ca 0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 3dbl h ASN 87 Cb 0.28 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3dbl h ASN 87 CO 0.00 1.36 0.25 0.18 -1.65 0.00 0.00 177.43 177.57 3dbl n LEU 88 N -3.84 0.16 -0.12 1.61 4.77 -1.03 -2.01 117.00 116.54 3dbl n LEU 88 Ca -0.08 0.42 0.14 0.00 -0.03 0.00 0.00 56.01 56.46 3dbl n LEU 88 Cb 0.81 -0.40 0.58 0.00 -2.33 0.00 0.00 43.42 42.09 3dbl n LEU 88 CO 0.53 -0.48 0.84 -0.46 -1.33 0.00 0.00 177.39 176.49 3dbl n ASN 89 N -1.66 0.50 0.00 -1.43 6.94 -1.26 -4.36 115.26 113.99 3dbl n ASN 89 Ca -0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 54.58 54.01 3dbl n ASN 89 Cb 0.26 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 3dbl n ASN 89 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3dbl n ARG 90 N -0.97 0.00 -3.66 -3.83 1.85 -0.85 -4.41 116.66 104.79 3dbl n ARG 90 Ca 0.14 -0.10 -0.27 0.00 -1.00 0.00 0.00 57.85 56.61 3dbl n ARG 90 Cb 0.29 -0.11 -0.10 0.00 -1.05 0.00 0.00 32.46 31.48 3dbl n ARG 90 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dbl n GLN 91 N 0.00 1.70 0.00 2.89 6.02 -1.01 -4.42 117.38 122.56 3dbl n GLN 91 Ca 0.00 -4.27 0.00 0.00 -0.01 0.00 0.00 57.00 52.72 3dbl n GLN 91 Cb 0.48 -2.12 0.00 0.00 1.02 0.00 0.00 30.24 29.61 3dbl n GLN 91 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3dbl n PHE 92 N 1.77 0.00 1.01 1.08 1.16 -1.26 -1.65 117.46 119.57 3dbl n PHE 92 Ca 0.24 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.92 3dbl n PHE 92 Cb 0.40 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.21 3dbl n PHE 92 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3dbl n LEU 93 N -0.59 1.20 -4.41 5.98 4.77 -1.26 -4.92 117.00 117.77 3dbl n LEU 93 Ca 0.00 -0.52 -0.33 0.00 -0.03 0.00 0.00 56.01 55.14 3dbl n LEU 93 Cb 0.00 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 3dbl n LEU 93 CO 0.00 0.27 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.50 3dbl s PHE 94 N -2.87 2.69 0.42 -1.77 2.99 -0.66 -4.69 117.98 114.10 3dbl s PHE 94 Ca 0.11 -0.40 0.08 0.00 0.00 0.00 0.00 56.93 56.72 3dbl s PHE 94 Cb 0.17 -1.69 -0.01 0.00 0.00 0.00 0.00 43.02 41.49 3dbl s PHE 94 CO 0.78 0.00 0.42 1.03 -0.00 0.00 0.00 175.22 177.45 3dbl s ARG 95 N -0.32 2.57 0.59 0.44 1.81 -1.26 -4.89 118.95 117.89 3dbl s ARG 95 Ca 0.02 -1.50 0.37 0.00 -1.72 0.00 0.00 55.73 52.90 3dbl s ARG 95 Cb -0.13 -2.44 1.75 0.00 -0.45 0.00 0.00 34.95 33.68 3dbl s ARG 95 CO 0.02 -0.23 2.13 -1.35 -0.68 0.00 0.00 175.30 175.20 3dbl h PRO 96 N 0.94 0.00 0.00 3.54 0.11 -1.99 -2.02 132.00 132.58 3dbl h PRO 96 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3dbl h PRO 96 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dbl h PRO 96 CO 0.55 0.02 0.00 0.36 -0.21 0.00 0.00 178.00 178.72 3dbl n LYS 97 N -3.17 0.13 0.00 1.05 2.85 -1.26 -3.06 118.16 114.69 3dbl n LYS 97 Ca -0.01 0.19 0.12 0.00 -1.05 0.00 0.00 58.31 57.56 3dbl n LYS 97 Cb 0.22 -1.67 0.22 0.00 -0.65 0.00 0.00 35.03 33.15 3dbl n LYS 97 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dbl n ASP 98 N -1.90 0.53 -4.59 -5.58 8.00 -0.76 -4.94 116.55 107.31 3dbl n ASP 98 Ca 0.05 -0.27 -0.47 0.00 0.71 0.00 0.00 54.79 54.81 3dbl n ASP 98 Cb 0.33 0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 3dbl n ASP 98 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dbl n ILE 99 N -1.54 1.26 0.00 0.53 5.41 -1.17 -1.38 119.36 122.47 3dbl n ILE 99 Ca 0.05 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.49 3dbl n ILE 99 Cb 0.34 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 3dbl n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbl n GLY 100 N 1.79 2.96 3.85 7.39 0.00 -0.47 -4.96 105.19 115.75 3dbl n GLY 100 Ca 0.13 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 3dbl n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbl s ARG 101 N 0.00 1.65 -0.07 1.61 0.52 -0.48 -4.54 118.95 117.65 3dbl s ARG 101 Ca 0.00 0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 55.14 3dbl s ARG 101 Cb 0.00 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 3dbl s ARG 101 CO 0.00 -1.83 1.37 -2.14 0.02 0.00 0.00 175.30 172.72 3dbl s PRO 102 N -5.42 4.26 0.12 3.54 0.02 -1.26 -0.59 135.00 135.67 3dbl s PRO 102 Ca 0.63 1.86 -0.32 0.00 0.02 0.00 0.00 61.00 63.19 3dbl s PRO 102 Cb -0.13 -3.70 -0.10 0.00 0.02 0.00 0.00 34.50 30.59 3dbl s PRO 102 CO 0.51 -0.64 1.57 0.87 -0.33 0.00 0.00 177.00 178.98 3dbl h LYS 103 N 8.17 -0.57 -0.88 5.54 1.57 -1.59 -1.18 116.57 127.63 3dbl h LYS 103 Ca -0.34 0.04 0.23 0.00 -1.87 0.00 0.00 60.65 58.71 3dbl h LYS 103 Cb 1.15 0.13 -0.15 0.00 0.08 0.00 0.00 32.23 33.45 3dbl h LYS 103 CO 0.93 -0.38 0.17 0.00 -0.57 0.00 0.00 179.45 179.60 3dbl h ALA 104 N -0.18 1.19 0.55 3.86 0.00 -1.79 0.26 119.26 123.15 3dbl h ALA 104 Ca 0.04 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 3dbl h ALA 104 Cb 0.68 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.86 3dbl h ALA 104 CO -0.38 -0.49 -0.27 1.49 0.00 0.00 0.00 179.25 179.61 3dbl h GLU 105 N 0.15 -0.72 -0.86 0.00 4.81 -1.70 -2.17 114.58 114.10 3dbl h GLU 105 Ca 0.54 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.92 3dbl h GLU 105 Cb 1.09 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 30.55 3dbl h GLU 105 CO -0.70 -0.41 0.49 0.28 -0.73 0.00 0.00 179.01 177.94 3dbl h VAL 106 N -1.03 0.89 -0.61 0.32 2.07 -0.76 0.49 116.25 117.62 3dbl h VAL 106 Ca -0.08 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.19 3dbl h VAL 106 Cb 0.64 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 3dbl h VAL 106 CO 0.12 0.15 0.39 0.00 0.02 0.00 0.00 177.57 178.25 3dbl h ALA 107 N 1.48 0.79 -0.37 1.67 0.00 -0.94 0.11 119.26 122.00 3dbl h ALA 107 Ca 0.42 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 3dbl h ALA 107 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dbl h ALA 107 CO -0.26 0.15 -0.28 0.00 0.00 0.00 0.00 179.25 178.86 3dbl h ALA 108 N 1.25 0.53 -0.09 0.00 0.00 -0.69 -2.27 119.26 118.00 3dbl h ALA 108 Ca 0.24 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.79 3dbl h ALA 108 Cb -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 3dbl h ALA 108 CO -0.09 0.56 -0.27 1.49 0.00 0.00 0.00 179.25 180.94 3dbl h GLU 109 N 0.64 -0.35 0.24 0.00 4.81 -0.37 0.34 114.58 119.88 3dbl h GLU 109 Ca 0.07 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3dbl h GLU 109 Cb 0.86 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.32 3dbl h GLU 109 CO 0.07 -0.24 -0.12 0.35 -0.73 0.00 0.00 179.01 178.35 3dbl h PHE 110 N -0.37 -0.30 -0.93 0.92 -0.00 -0.98 -2.87 116.94 112.41 3dbl h PHE 110 Ca 0.09 -0.01 0.26 0.00 -0.00 0.00 0.00 57.97 58.31 3dbl h PHE 110 Cb 0.50 0.10 -0.14 0.00 -0.00 0.00 0.00 35.95 36.41 3dbl h PHE 110 CO -0.35 -0.19 0.39 1.25 -0.00 0.00 0.00 178.31 179.42 3dbl h LEU 111 N -0.33 0.27 -0.90 0.59 7.12 -1.36 0.71 115.31 121.42 3dbl h LEU 111 Ca -0.03 0.18 0.00 0.00 0.13 0.00 0.00 57.88 58.16 3dbl h LEU 111 Cb 0.25 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.56 3dbl h LEU 111 CO 0.05 -0.10 0.00 0.59 -0.13 0.00 0.00 178.44 178.86 3dbl n ASN 112 N -5.11 0.57 -0.12 1.25 3.02 0.12 -1.15 115.26 113.83 3dbl n ASN 112 Ca 0.25 0.69 -0.23 0.00 -0.03 0.00 0.00 54.58 55.26 3dbl n ASN 112 Cb 0.77 -0.79 -0.10 0.00 -0.61 0.00 0.00 39.78 39.06 3dbl n ASN 112 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dbl n ASP 113 N -2.18 1.92 -0.16 6.41 -0.08 0.23 -4.56 116.55 118.12 3dbl n ASP 113 Ca 0.01 0.14 -0.07 0.00 -1.51 0.00 0.00 54.79 53.36 3dbl n ASP 113 Cb 0.15 -0.59 0.09 0.00 2.34 0.00 0.00 41.12 43.10 3dbl n ASP 113 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3dbl h ARG 114 N -0.55 0.94 -4.12 -0.67 9.65 -0.88 -3.36 114.38 115.38 3dbl h ARG 114 Ca -0.59 -0.28 -0.73 0.00 -1.10 0.00 0.00 59.98 57.28 3dbl h ARG 114 Cb 1.65 -0.10 -0.30 0.00 -1.39 0.00 0.00 29.97 29.83 3dbl h ARG 114 CO -0.27 0.93 -0.32 0.08 2.80 0.00 0.00 179.97 183.20 3dbl s VAL 115 N -5.00 4.34 0.00 0.20 1.01 -0.30 -5.01 120.40 115.64 3dbl s VAL 115 Ca -0.11 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 59.82 3dbl s VAL 115 Cb 0.14 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3dbl s VAL 115 CO 0.84 -0.83 0.00 -2.65 0.00 0.00 0.00 175.10 172.46 3dbl n PRO 116 N 4.58 0.00 -1.24 2.72 -0.02 -1.26 -1.48 135.00 138.30 3dbl n PRO 116 Ca -0.03 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.48 3dbl n PRO 116 Cb 0.41 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.99 3dbl n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dbl n ASN 117 N -3.13 1.53 -4.77 2.55 3.02 -1.26 -4.99 115.26 108.21 3dbl n ASN 117 Ca 0.00 -2.88 -0.37 0.00 -0.03 0.00 0.00 54.58 51.30 3dbl n ASN 117 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 3dbl n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dbl n ASN 119 N -0.66 4.23 -4.67 0.00 5.15 -0.85 -4.81 115.26 113.65 3dbl n ASN 119 Ca 0.08 -3.54 -0.42 0.00 -0.60 0.00 0.00 54.58 50.10 3dbl n ASN 119 Cb 0.48 -0.45 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 3dbl n ASN 119 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dbl s VAL 120 N -5.01 3.34 -0.26 3.44 1.01 -1.25 -3.97 120.40 117.69 3dbl s VAL 120 Ca 0.45 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.95 3dbl s VAL 120 Cb 0.41 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3dbl s VAL 120 CO -0.11 -0.03 0.09 -0.69 0.00 0.00 0.00 175.10 174.36 3dbl s VAL 121 N 3.41 4.39 0.47 2.92 1.01 0.63 -4.89 120.40 128.35 3dbl s VAL 121 Ca 0.74 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 3dbl s VAL 121 Cb -0.36 -3.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 3dbl s VAL 121 CO 0.31 0.27 0.89 -2.16 0.00 0.00 0.00 175.10 174.41 3dbl s PRO 122 N 1.62 3.84 -0.34 2.72 0.04 -1.26 -1.45 135.00 140.16 3dbl s PRO 122 Ca 0.06 0.70 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 3dbl s PRO 122 Cb -0.16 -2.25 0.13 0.00 0.04 0.00 0.00 34.50 32.27 3dbl s PRO 122 CO 0.04 -0.19 0.20 -1.01 0.04 0.00 0.00 177.00 176.09 3dbl s HIS 123 N -2.56 0.56 -1.15 0.56 3.76 -0.13 -4.88 115.29 111.46 3dbl s HIS 123 Ca 0.55 -1.42 -0.17 0.00 -0.15 0.00 0.00 55.06 53.88 3dbl s HIS 123 Cb -0.10 -0.87 -0.06 0.00 1.11 0.00 0.00 32.58 32.66 3dbl s HIS 123 CO 0.33 -0.84 2.14 0.34 -0.85 0.00 0.00 174.74 175.87 3dbl n PHE 124 N 4.30 2.65 -4.18 1.40 7.35 -1.26 -2.69 117.46 125.04 3dbl n PHE 124 Ca 0.08 -2.44 -0.10 0.00 -0.76 0.00 0.00 57.45 54.23 3dbl n PHE 124 Cb 0.38 -2.15 -0.03 0.00 0.35 0.00 0.00 39.48 38.03 3dbl n PHE 124 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3dbl n ASN 125 N 6.42 0.31 -4.25 -2.13 3.02 -1.25 -4.89 115.26 112.49 3dbl n ASN 125 Ca 0.52 -2.00 -0.29 0.00 -0.03 0.00 0.00 54.58 52.78 3dbl n ASN 125 Cb 0.37 0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 40.02 3dbl n ASN 125 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3dbl s LYS 126 N -2.67 1.96 0.59 3.52 -2.85 -1.26 -0.86 119.74 118.18 3dbl s LYS 126 Ca 0.14 -0.81 0.31 0.00 -1.00 0.00 0.00 55.97 54.61 3dbl s LYS 126 Cb 0.01 -1.83 1.21 0.00 -2.06 0.00 0.00 37.83 35.15 3dbl s LYS 126 CO 0.10 0.45 1.51 -0.84 0.10 0.00 0.00 175.35 176.67 3dbl h ILE 127 N 4.71 0.11 0.00 3.79 3.07 -1.96 0.36 117.51 127.59 3dbl h ILE 127 Ca -0.39 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.02 3dbl h ILE 127 Cb 1.14 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.86 3dbl h ILE 127 CO 0.47 0.00 0.00 1.56 -1.05 0.00 0.00 178.15 179.13 3dbl h GLN 128 N 0.00 0.00 -0.13 0.16 7.50 -2.01 -3.11 115.11 117.52 3dbl h GLN 128 Ca 0.50 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.58 3dbl h GLN 128 Cb 2.62 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 30.14 3dbl h GLN 128 CO -0.01 0.00 -0.23 -0.44 -1.50 0.00 0.00 178.83 176.66 3dbl h ASP 129 N 0.00 0.23 -2.71 1.46 3.32 -0.68 -3.44 116.42 114.60 3dbl h ASP 129 Ca 0.00 -0.06 -0.47 0.00 0.02 0.00 0.00 57.03 56.51 3dbl h ASP 129 Cb 0.58 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.08 3dbl h ASP 129 CO 0.00 0.47 -0.23 -0.36 -1.72 0.00 0.00 179.24 177.40 3dbl s PHE 130 N -4.52 3.49 0.40 4.55 0.40 -1.18 -5.08 117.98 116.05 3dbl s PHE 130 Ca -0.05 0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.62 3dbl s PHE 130 Cb 0.15 -1.84 -0.06 0.00 0.51 0.00 0.00 43.02 41.77 3dbl s PHE 130 CO 0.75 0.18 0.03 0.54 0.70 0.00 0.00 175.22 177.42 3dbl s ASN 131 N -4.00 3.36 0.44 1.36 2.20 -1.26 -5.01 114.94 112.03 3dbl s ASN 131 Ca 0.39 -1.44 0.39 0.00 -0.94 0.00 0.00 52.86 51.26 3dbl s ASN 131 Cb -0.10 -0.09 1.40 0.00 -2.00 0.00 0.00 41.25 40.47 3dbl s ASN 131 CO 0.35 -0.60 1.29 -0.90 -2.94 0.00 0.00 177.10 174.30 3dbl n ASP 132 N -0.95 0.04 -0.01 3.54 5.75 -1.26 0.37 116.55 124.01 3dbl n ASP 132 Ca -0.06 0.89 -0.04 0.00 -0.01 0.00 0.00 54.79 55.57 3dbl n ASP 132 Cb 0.67 -0.44 0.20 0.00 -1.03 0.00 0.00 41.12 40.51 3dbl n ASP 132 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3dbl h THR 133 N 0.00 1.25 -0.02 2.12 2.02 -1.99 -0.36 112.91 115.93 3dbl h THR 133 Ca 0.77 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 3dbl h THR 133 Cb 2.98 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.61 3dbl h THR 133 CO -0.09 0.38 -0.16 0.15 0.37 0.00 0.00 175.52 176.18 3dbl h PHE 134 N 0.50 0.20 0.00 3.16 3.57 -0.48 -3.32 116.94 120.57 3dbl h PHE 134 Ca 0.08 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 3dbl h PHE 134 Cb 0.60 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 3dbl h PHE 134 CO 0.02 0.82 -0.49 1.88 -2.23 0.00 0.00 178.31 178.31 3dbl h TYR 135 N -0.49 0.00 -0.80 0.41 -1.99 -1.50 -2.90 116.97 109.71 3dbl h TYR 135 Ca -0.01 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.82 3dbl h TYR 135 Cb 0.85 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.52 3dbl h TYR 135 CO 0.16 0.49 0.52 -0.09 -0.00 0.00 0.00 178.16 179.24 3dbl h ARG 136 N 0.00 0.67 -0.41 4.88 2.43 -1.15 -2.17 114.38 118.63 3dbl h ARG 136 Ca -0.00 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.24 3dbl h ARG 136 Cb 0.92 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 3dbl h ARG 136 CO 0.06 0.45 0.31 0.37 -1.51 0.00 0.00 179.97 179.65 3dbl h GLN 137 N 0.69 0.00 -6.56 0.20 4.15 -1.61 -3.44 115.11 108.54 3dbl h GLN 137 Ca 0.37 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 59.27 3dbl h GLN 137 Cb 0.51 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 3dbl h GLN 137 CO -0.14 0.00 0.03 -0.06 -1.93 0.00 0.00 178.83 176.72 3dbl s PHE 138 N -4.99 3.49 -0.10 3.99 0.40 -0.82 -4.91 117.98 115.04 3dbl s PHE 138 Ca -0.05 1.17 -0.27 0.00 -0.60 0.00 0.00 56.93 57.18 3dbl s PHE 138 Cb 0.19 -2.48 -0.26 0.00 0.51 0.00 0.00 43.02 40.98 3dbl s PHE 138 CO 0.70 0.24 0.86 0.45 0.70 0.00 0.00 175.22 178.18 3dbl h HIS 139 N 2.82 0.16 -3.94 0.36 3.86 -1.52 -3.47 115.15 113.43 3dbl h HIS 139 Ca -0.48 -0.11 -0.27 0.00 -1.16 0.00 0.00 60.37 58.35 3dbl h HIS 139 Cb 1.18 -0.01 -0.24 0.00 1.06 0.00 0.00 27.41 29.40 3dbl h HIS 139 CO 0.63 1.04 -0.73 0.42 0.86 0.00 0.00 177.93 180.14 3dbl s ILE 140 N -2.50 0.42 -0.09 2.45 1.01 -1.23 -4.09 121.20 117.17 3dbl s ILE 140 Ca -0.17 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.74 3dbl s ILE 140 Cb -0.01 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.02 3dbl s ILE 140 CO 0.73 -0.23 -0.12 -0.63 0.00 0.00 0.00 174.94 174.69 3dbl s ILE 141 N -0.95 1.23 -0.12 2.92 1.01 -0.37 -1.87 121.20 123.06 3dbl s ILE 141 Ca -0.07 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.13 3dbl s ILE 141 Cb -0.07 -1.16 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 3dbl s ILE 141 CO 0.00 0.39 -0.21 -0.69 0.00 0.00 0.00 174.94 174.43 3dbl s VAL 142 N 1.08 2.31 0.13 2.92 1.01 0.17 -1.03 120.40 126.99 3dbl s VAL 142 Ca -0.06 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.06 3dbl s VAL 142 Cb -0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 3dbl s VAL 142 CO -0.02 0.55 -0.13 0.00 0.00 0.00 0.00 175.10 175.50 3dbl n GLY 144 N 0.35 3.20 3.78 0.00 0.00 -0.25 -2.41 105.19 109.86 3dbl n GLY 144 Ca -0.14 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 3dbl n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 145 N -1.79 1.88 -0.01 0.99 1.43 -1.25 -4.62 118.68 115.31 3dbl s LEU 145 Ca 0.37 0.73 0.01 0.00 -1.03 0.00 0.00 54.13 54.21 3dbl s LEU 145 Cb 0.26 -2.86 0.01 0.00 0.03 0.00 0.00 46.19 43.63 3dbl s LEU 145 CO -0.10 -2.94 0.87 -0.90 0.23 0.00 0.00 176.35 173.52 3dbl n ASP 146 N -3.98 1.44 -4.20 2.29 5.75 -1.26 -4.94 116.55 111.65 3dbl n ASP 146 Ca 0.10 -1.77 -0.20 0.00 -0.01 0.00 0.00 54.79 52.91 3dbl n ASP 146 Cb 0.59 -0.02 -0.12 0.00 -1.03 0.00 0.00 41.12 40.54 3dbl n ASP 146 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dbl s SER 147 N -0.80 1.90 0.02 -1.12 1.04 -1.26 -5.05 113.70 108.42 3dbl s SER 147 Ca 0.01 -0.61 -0.25 0.00 0.48 0.00 0.00 55.95 55.58 3dbl s SER 147 Cb 0.01 -0.08 -0.18 0.00 0.10 0.00 0.00 66.02 65.87 3dbl s SER 147 CO 0.00 -0.03 1.36 0.40 0.98 0.00 0.00 173.24 175.96 3dbl h ILE 148 N 4.27 1.00 -0.98 -1.02 2.04 -2.00 -3.16 117.51 117.65 3dbl h ILE 148 Ca -0.42 -0.65 0.32 0.00 1.00 0.00 0.00 64.86 65.11 3dbl h ILE 148 Cb 1.19 1.40 -0.15 0.00 -0.74 0.00 0.00 36.82 38.51 3dbl h ILE 148 CO 0.40 0.15 0.50 0.40 0.00 0.00 0.00 178.15 179.61 3dbl h ILE 149 N -0.51 0.25 -0.34 -0.67 5.03 -1.96 0.24 117.51 119.56 3dbl h ILE 149 Ca -0.02 -0.09 -0.15 0.00 -0.12 0.00 0.00 64.86 64.48 3dbl h ILE 149 Cb 0.40 -0.03 -0.00 0.00 -3.03 0.00 0.00 36.82 34.16 3dbl h ILE 149 CO 0.03 0.05 -0.38 0.00 -0.68 0.00 0.00 178.15 177.17 3dbl h ALA 150 N 1.86 0.50 -0.37 1.87 0.00 -1.91 0.13 119.26 121.34 3dbl h ALA 150 Ca 0.72 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3dbl h ALA 150 Cb 1.66 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 3dbl h ALA 150 CO -0.64 0.60 0.13 0.00 0.00 0.00 0.00 179.25 179.34 3dbl h ARG 151 N 0.65 0.52 -0.13 0.00 3.08 -0.54 -0.13 114.38 117.84 3dbl h ARG 151 Ca 0.05 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 3dbl h ARG 151 Cb 0.97 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 3dbl h ARG 151 CO 0.09 0.45 -0.22 0.00 -1.07 0.00 0.00 179.97 179.23 3dbl h ARG 152 N 0.52 0.37 0.55 0.04 3.08 -0.77 -2.32 114.38 115.86 3dbl h ARG 152 Ca 0.13 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3dbl h ARG 152 Cb 0.13 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3dbl h ARG 152 CO -0.01 0.82 -0.36 2.35 -1.07 0.00 0.00 179.97 181.69 3dbl h TRP 153 N -0.03 -0.97 0.00 3.04 7.01 0.20 -0.58 115.95 124.62 3dbl h TRP 153 Ca 0.01 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 3dbl h TRP 153 Cb 0.79 0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 28.20 3dbl h TRP 153 CO 0.10 -0.55 -0.01 0.97 -2.79 0.00 0.00 178.44 176.16 3dbl h ILE 154 N -0.88 0.95 -0.49 2.65 6.09 -1.13 -0.10 117.51 124.60 3dbl h ILE 154 Ca -0.06 -0.03 -0.11 0.00 -1.37 0.00 0.00 64.86 63.29 3dbl h ILE 154 Cb 0.73 1.02 -0.02 0.00 0.47 0.00 0.00 36.82 39.01 3dbl h ILE 154 CO 0.05 0.01 -0.13 -1.13 -3.07 0.00 0.00 178.15 173.88 3dbl h ASN 155 N 0.00 0.92 -0.14 2.19 -1.24 -0.82 -0.88 115.58 115.61 3dbl h ASN 155 Ca -0.00 -0.30 -0.02 0.00 0.71 0.00 0.00 56.30 56.69 3dbl h ASN 155 Cb 0.02 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 3dbl h ASN 155 CO 0.00 1.05 0.01 1.23 -1.29 0.00 0.00 177.43 178.43 3dbl h GLY 156 N 0.95 0.26 0.27 1.57 0.00 0.53 -2.36 103.07 104.29 3dbl h GLY 156 Ca 0.13 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.35 3dbl h GLY 156 CO 0.05 0.17 -0.10 1.98 0.00 0.00 0.00 176.54 178.64 3dbl h MET 157 N -0.01 -0.02 -0.24 4.80 1.85 -1.03 0.18 114.93 120.47 3dbl h MET 157 Ca 0.04 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 3dbl h MET 157 Cb 0.34 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.36 3dbl h MET 157 CO 0.01 -0.01 0.09 -0.07 -0.40 0.00 0.00 176.91 176.52 3dbl h LEU 158 N -0.02 0.29 -0.07 3.39 -0.00 -1.13 -2.31 115.31 115.46 3dbl h LEU 158 Ca 0.17 -0.02 -0.23 0.00 -0.00 0.00 0.00 57.88 57.80 3dbl h LEU 158 Cb 0.28 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 3dbl h LEU 158 CO -0.37 0.28 -1.04 0.40 -0.00 0.00 0.00 178.44 177.71 3dbl h ILE 159 N 0.33 1.52 0.00 1.22 2.04 -0.66 -3.18 117.51 118.78 3dbl h ILE 159 Ca 0.08 -2.89 0.00 0.00 1.00 0.00 0.00 64.86 63.05 3dbl h ILE 159 Cb 0.08 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 3dbl h ILE 159 CO -0.01 0.84 0.00 -1.54 0.00 0.00 0.00 178.15 177.44 3dbl n SER 160 N -3.57 0.00 -0.47 1.72 3.41 0.50 -2.05 113.62 113.16 3dbl n SER 160 Ca -0.05 -1.20 0.09 0.00 -0.26 0.00 0.00 58.87 57.44 3dbl n SER 160 Cb 0.91 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.87 3dbl n SER 160 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dbl n LEU 161 N -0.61 1.90 -4.72 1.04 4.77 -1.20 -4.97 117.00 113.21 3dbl n LEU 161 Ca 0.04 -0.81 -0.42 0.00 -0.03 0.00 0.00 56.01 54.79 3dbl n LEU 161 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3dbl n LEU 161 CO 0.03 0.35 0.96 -0.76 -1.33 0.00 0.00 177.39 176.64 3dbl s LEU 162 N -2.05 4.38 -0.29 2.23 1.43 -0.87 -4.82 118.68 118.68 3dbl s LEU 162 Ca 0.16 2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 55.35 3dbl s LEU 162 Cb 0.15 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.78 3dbl s LEU 162 CO 0.41 -0.54 0.10 0.20 0.23 0.00 0.00 176.35 176.75 3dbl s ASN 163 N 1.01 5.23 -0.60 2.29 -0.87 -1.26 -5.05 114.94 115.68 3dbl s ASN 163 Ca 0.61 -0.59 -0.08 0.00 -1.57 0.00 0.00 52.86 51.22 3dbl s ASN 163 Cb -0.33 -1.92 0.16 0.00 -0.02 0.00 0.00 41.25 39.14 3dbl s ASN 163 CO 0.30 -0.17 0.47 -0.31 -2.57 0.00 0.00 177.10 174.82 3dbl s TYR 164 N 1.54 3.50 0.18 2.20 1.51 -1.26 -1.78 117.35 123.24 3dbl s TYR 164 Ca 0.04 -2.20 -0.31 0.00 -1.01 0.00 0.00 57.07 53.59 3dbl s TYR 164 Cb -0.17 -3.47 -0.10 0.00 -0.11 0.00 0.00 41.96 38.12 3dbl s TYR 164 CO 0.04 -0.94 1.49 -1.21 -1.11 0.00 0.00 175.55 173.82 3dbl s GLU 165 N 0.60 4.25 -0.01 -0.62 2.02 -1.08 -4.48 118.70 119.38 3dbl s GLU 165 Ca 0.12 2.28 -0.02 0.00 0.02 0.00 0.00 54.97 57.38 3dbl s GLU 165 Cb -0.20 -3.16 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 3dbl s GLU 165 CO -0.04 -0.51 0.06 -0.25 0.02 0.00 0.00 175.26 174.54 3dbl n ASP 166 N 3.47 0.03 0.00 -0.19 9.92 -1.26 -2.84 116.55 125.68 3dbl n ASP 166 Ca 0.11 0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 3dbl n ASP 166 Cb 0.40 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 3dbl n ASP 166 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dbl n GLY 167 N 0.14 0.78 3.74 0.44 0.00 -1.26 -4.85 105.19 104.18 3dbl n GLY 167 Ca 0.01 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3dbl n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 168 N 0.00 4.14 0.38 1.61 1.01 -1.13 -5.05 120.40 121.36 3dbl s VAL 168 Ca 0.00 2.03 -0.14 0.00 0.00 0.00 0.00 61.98 63.87 3dbl s VAL 168 Cb 0.00 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 3dbl s VAL 168 CO 0.00 0.43 0.79 -0.22 0.00 0.00 0.00 175.10 176.10 3dbl s LEU 169 N -0.84 3.94 -0.50 3.92 2.96 -1.26 -2.62 118.68 124.28 3dbl s LEU 169 Ca 0.43 1.30 -0.13 0.00 -0.22 0.00 0.00 54.13 55.52 3dbl s LEU 169 Cb -0.26 -4.15 0.12 0.00 0.50 0.00 0.00 46.19 42.40 3dbl s LEU 169 CO 0.32 -0.32 0.41 -0.62 -1.32 0.00 0.00 176.35 174.83 3dbl s ASP 170 N -2.61 5.97 0.31 3.68 2.15 -0.73 -4.89 116.67 120.55 3dbl s ASP 170 Ca 0.55 -1.76 0.08 0.00 0.43 0.00 0.00 52.55 51.85 3dbl s ASP 170 Cb -0.10 -2.12 0.86 0.00 -0.30 0.00 0.00 42.92 41.26 3dbl s ASP 170 CO 0.22 -0.75 1.71 1.55 -0.17 0.00 0.00 175.17 177.74 3dbl h PRO 171 N 8.68 0.49 0.00 4.34 0.13 -1.96 -1.90 132.00 141.78 3dbl h PRO 171 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3dbl h PRO 171 Cb 1.09 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3dbl h PRO 171 CO 0.94 0.32 0.00 -1.13 -0.23 0.00 0.00 178.00 177.90 3dbl n SER 172 N -4.95 0.00 -0.33 1.44 3.41 -1.26 -1.54 113.62 110.39 3dbl n SER 172 Ca 0.26 -0.48 0.03 0.00 -0.26 0.00 0.00 58.87 58.43 3dbl n SER 172 Cb 0.74 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.75 3dbl n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbl n SER 173 N -0.83 2.04 -4.58 4.04 3.41 -0.71 -4.94 113.62 112.04 3dbl n SER 173 Ca 0.06 -1.62 -0.42 0.00 -0.26 0.00 0.00 58.87 56.62 3dbl n SER 173 Cb 0.03 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 3dbl n SER 173 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbl s ILE 174 N -0.77 4.71 -0.44 -1.33 1.01 -0.59 -4.30 121.20 119.50 3dbl s ILE 174 Ca 0.11 0.82 -0.15 0.00 0.00 0.00 0.00 60.65 61.43 3dbl s ILE 174 Cb 0.07 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.35 3dbl s ILE 174 CO 0.09 -0.48 0.34 -0.69 0.00 0.00 0.00 174.94 174.20 3dbl s VAL 175 N 3.15 5.23 0.28 2.92 1.01 -1.26 -5.01 120.40 126.71 3dbl s VAL 175 Ca 0.31 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 3dbl s VAL 175 Cb -0.13 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.13 3dbl s VAL 175 CO 0.18 -0.43 1.55 -2.65 0.00 0.00 0.00 175.10 173.75 3dbl n PRO 176 N 5.17 2.51 -4.08 2.72 -0.02 -1.26 -4.58 135.00 135.46 3dbl n PRO 176 Ca -0.12 0.89 -0.32 0.00 -2.02 0.00 0.00 63.50 61.94 3dbl n PRO 176 Cb 0.45 -2.64 -0.16 0.00 -0.02 0.00 0.00 33.50 31.13 3dbl n PRO 176 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbl s LEU 177 N -0.27 2.46 -0.14 2.45 2.96 -0.86 -1.23 118.68 124.06 3dbl s LEU 177 Ca 0.65 -0.86 -0.05 0.00 -0.22 0.00 0.00 54.13 53.65 3dbl s LEU 177 Cb -0.54 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3dbl s LEU 177 CO 0.48 -0.07 0.04 -0.63 -1.32 0.00 0.00 176.35 174.85 3dbl s ILE 178 N 1.27 4.63 0.01 6.68 -1.09 -0.19 -0.94 121.20 131.57 3dbl s ILE 178 Ca 0.01 -0.11 0.01 0.00 -2.23 0.00 0.00 60.65 58.33 3dbl s ILE 178 Cb -0.15 -3.03 -0.01 0.00 -1.58 0.00 0.00 42.46 37.69 3dbl s ILE 178 CO -0.10 0.54 -0.04 -0.62 -1.23 0.00 0.00 174.94 173.48 3dbl s ASP 179 N -0.27 0.48 0.13 3.58 -1.08 -0.54 -0.70 116.67 118.27 3dbl s ASP 179 Ca 0.07 -0.17 0.06 0.00 -0.52 0.00 0.00 52.55 51.99 3dbl s ASP 179 Cb -0.12 -0.02 -0.04 0.00 -1.46 0.00 0.00 42.92 41.28 3dbl s ASP 179 CO 0.02 -0.02 -0.14 -0.83 0.52 0.00 0.00 175.17 174.72 3dbl s GLY 180 N -0.42 1.11 0.06 2.66 0.00 -1.01 -0.09 107.32 109.63 3dbl s GLY 180 Ca -0.02 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.36 3dbl s GLY 180 CO -0.00 -1.41 -0.04 -0.32 0.00 0.00 0.00 173.10 171.32 3dbl s GLY 181 N -2.59 0.54 -0.12 0.20 0.00 -0.00 -4.49 107.32 100.85 3dbl s GLY 181 Ca 0.11 -1.15 -0.21 0.00 0.00 0.00 0.00 44.72 43.47 3dbl s GLY 181 CO 0.03 -1.25 0.53 -1.08 0.00 0.00 0.00 173.10 171.33 3dbl s THR 182 N -3.36 0.01 -0.29 0.90 -1.32 -1.26 -1.59 115.64 108.73 3dbl s THR 182 Ca 0.05 -0.10 0.05 0.00 -1.21 0.00 0.00 61.69 60.47 3dbl s THR 182 Cb 0.04 -0.79 0.19 0.00 -1.51 0.00 0.00 72.50 70.43 3dbl s THR 182 CO -0.07 -0.06 0.56 -1.61 -2.21 0.00 0.00 174.62 171.23 3dbl s GLU 183 N -0.44 0.53 7.72 7.08 2.02 0.86 -4.96 118.70 131.50 3dbl s GLU 183 Ca -0.06 0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.43 3dbl s GLU 183 Cb -0.03 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.36 3dbl s GLU 183 CO 0.04 -1.02 0.00 0.41 0.02 0.00 0.00 175.26 174.71 3dbl n GLY 184 N 5.41 3.26 1.24 -1.39 0.00 -0.39 -1.86 105.19 111.46 3dbl n GLY 184 Ca 0.04 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.98 3dbl n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dbl n PHE 185 N 13.57 1.12 -4.40 1.61 3.01 -1.26 -4.66 117.46 126.45 3dbl n PHE 185 Ca 0.00 -0.43 -0.28 0.00 1.01 0.00 0.00 57.45 57.75 3dbl n PHE 185 Cb 0.00 -0.23 -0.12 0.00 -0.01 0.00 0.00 39.48 39.12 3dbl n PHE 185 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dbl s LYS 186 N -1.84 1.48 0.05 -1.08 3.01 -0.78 -1.36 119.74 119.22 3dbl s LYS 186 Ca 0.36 -1.42 -0.28 0.00 -1.01 0.00 0.00 55.97 53.62 3dbl s LYS 186 Cb 0.24 -1.89 0.09 0.00 -1.01 0.00 0.00 37.83 35.26 3dbl s LYS 186 CO 0.16 0.43 1.04 0.20 0.51 0.00 0.00 175.35 177.68 3dbl s GLY 187 N -2.34 -0.33 0.04 -3.33 0.00 -1.04 -0.10 107.32 100.22 3dbl s GLY 187 Ca 0.17 0.58 -0.17 0.00 0.00 0.00 0.00 44.72 45.30 3dbl s GLY 187 CO 0.08 0.15 0.39 0.54 0.00 0.00 0.00 173.10 174.27 3dbl s ASN 188 N -2.78 -0.26 0.16 1.64 4.22 -0.62 -0.00 114.94 117.30 3dbl s ASN 188 Ca 0.11 -0.01 0.07 0.00 -2.14 0.00 0.00 52.86 50.89 3dbl s ASN 188 Cb 0.00 0.41 -0.04 0.00 1.28 0.00 0.00 41.25 42.90 3dbl s ASN 188 CO -0.02 -0.64 -0.16 0.00 -2.04 0.00 0.00 177.10 174.24 3dbl s ALA 189 N -2.37 1.84 -0.03 3.54 0.00 -0.31 -0.82 121.76 123.59 3dbl s ALA 189 Ca -0.06 -1.47 -0.17 0.00 0.00 0.00 0.00 51.96 50.26 3dbl s ALA 189 Cb -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.02 3dbl s ALA 189 CO -0.02 0.14 0.37 0.50 0.00 0.00 0.00 175.76 176.76 3dbl s ARG 190 N -2.99 0.70 -0.22 0.00 3.52 0.87 -2.74 118.95 118.08 3dbl s ARG 190 Ca 0.15 -0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 3dbl s ARG 190 Cb -0.04 0.32 0.03 0.00 -1.56 0.00 0.00 34.95 33.70 3dbl s ARG 190 CO 0.05 -0.19 -0.13 0.08 -0.81 0.00 0.00 175.30 174.30 3dbl s VAL 191 N -1.13 2.37 -0.04 7.11 1.01 -0.51 -1.47 120.40 127.73 3dbl s VAL 191 Ca -0.12 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 60.75 3dbl s VAL 191 Cb -0.04 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3dbl s VAL 191 CO 0.05 0.30 0.01 -0.63 0.00 0.00 0.00 175.10 174.83 3dbl s ILE 192 N 1.26 4.27 -0.41 2.22 1.01 -0.11 -3.46 121.20 125.98 3dbl s ILE 192 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.25 3dbl s ILE 192 Cb -0.16 -2.85 0.13 0.00 0.01 0.00 0.00 42.46 39.59 3dbl s ILE 192 CO -0.08 0.49 0.21 -0.76 0.00 0.00 0.00 174.94 174.79 3dbl s LEU 193 N -1.24 2.56 -0.18 2.97 1.43 -1.26 -2.02 118.68 120.94 3dbl s LEU 193 Ca 0.17 -2.42 -0.41 0.00 -1.03 0.00 0.00 54.13 50.43 3dbl s LEU 193 Cb -0.11 -0.98 -0.18 0.00 0.03 0.00 0.00 46.19 44.94 3dbl s LEU 193 CO 0.07 -0.30 1.42 -2.65 0.23 0.00 0.00 176.35 175.12 3dbl n PRO 194 N 3.81 0.51 -1.00 1.29 -0.02 -1.26 -0.36 135.00 137.97 3dbl n PRO 194 Ca 0.07 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3dbl n PRO 194 Cb 0.36 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 3dbl n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbl n GLY 195 N 3.00 0.45 1.77 -1.23 0.00 -1.26 -4.74 105.19 103.18 3dbl n GLY 195 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3dbl n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dbl n MET 196 N -2.58 0.00 -3.45 1.61 2.81 0.35 -5.06 117.12 110.81 3dbl n MET 196 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.69 3dbl n MET 196 Cb 0.05 -0.12 -0.02 0.00 -0.71 0.00 0.00 33.22 32.43 3dbl n MET 196 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3dbl s THR 197 N -2.00 3.07 -0.08 2.03 2.01 0.51 -4.99 115.64 116.19 3dbl s THR 197 Ca 0.00 -1.22 -0.29 0.00 0.31 0.00 0.00 61.69 60.49 3dbl s THR 197 Cb 0.00 -3.08 -0.06 0.00 0.01 0.00 0.00 72.50 69.37 3dbl s THR 197 CO 0.00 -0.05 1.81 0.00 -0.69 0.00 0.00 174.62 175.69 3dbl s ALA 198 N -2.38 3.43 1.11 7.40 0.00 -1.26 -4.55 121.76 125.50 3dbl s ALA 198 Ca 0.48 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 53.24 3dbl s ALA 198 Cb -0.06 -3.84 0.20 0.00 0.00 0.00 0.00 23.12 19.42 3dbl s ALA 198 CO 0.29 -1.74 0.91 0.00 0.00 0.00 0.00 175.76 175.23 3dbl h ILE 200 N -2.06 1.24 -0.06 0.00 1.08 -1.94 -2.84 117.51 112.93 3dbl h ILE 200 Ca -0.32 -1.14 -0.20 0.00 -0.39 0.00 0.00 64.86 62.80 3dbl h ILE 200 Cb 0.93 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 36.14 3dbl h ILE 200 CO 0.21 0.34 -0.81 -0.33 -0.69 0.00 0.00 178.15 176.88 3dbl h GLU 201 N 0.19 0.47 0.00 2.37 4.39 -1.95 -3.10 114.58 116.96 3dbl h GLU 201 Ca 0.03 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.31 3dbl h GLU 201 Cb 0.59 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3dbl h GLU 201 CO 0.04 1.06 0.11 0.00 -1.16 0.00 0.00 179.01 179.06 3dbl n THR 203 N -1.78 0.81 0.05 0.00 -2.24 -1.18 -4.73 114.28 105.21 3dbl n THR 203 Ca -0.01 -0.96 0.21 0.00 -2.27 0.00 0.00 64.05 61.03 3dbl n THR 203 Cb 0.12 0.25 0.65 0.00 -2.10 0.00 0.00 70.33 69.25 3dbl n THR 203 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dbl h LEU 204 N 0.00 0.00 -0.09 3.22 5.85 -1.33 -0.90 115.31 122.06 3dbl h LEU 204 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3dbl h LEU 204 Cb 1.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 3dbl h LEU 204 CO 0.00 0.00 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.67 3dbl h GLU 205 N 0.00 0.22 0.00 1.25 4.39 -1.84 -3.27 114.58 115.33 3dbl h GLU 205 Ca 0.24 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.82 3dbl h GLU 205 Cb 1.54 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 3dbl h GLU 205 CO -0.00 0.66 0.07 1.28 -1.16 0.00 0.00 179.01 179.86 3dbl n LEU 206 N -4.66 0.00 -4.88 1.33 4.77 -0.34 -4.69 117.00 108.52 3dbl n LEU 206 Ca -0.07 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.64 3dbl n LEU 206 Cb 0.33 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 3dbl n LEU 206 CO 0.37 -0.03 0.66 -0.31 -1.33 0.00 0.00 177.39 176.75 3dbl s TYR 207 N -1.52 3.53 0.60 -1.77 4.12 -1.24 -5.07 117.35 116.01 3dbl s TYR 207 Ca 0.00 1.11 -0.14 0.00 0.02 0.00 0.00 57.07 58.06 3dbl s TYR 207 Cb 0.00 -2.71 -0.04 0.00 -1.52 0.00 0.00 41.96 37.69 3dbl s TYR 207 CO 0.00 -0.72 1.03 -2.14 0.02 0.00 0.00 175.55 173.74 3dbl s PRO 208 N -5.12 3.46 0.45 -1.71 0.02 -1.26 -5.03 135.00 125.81 3dbl s PRO 208 Ca 0.54 0.97 -0.13 0.00 0.02 0.00 0.00 61.00 62.40 3dbl s PRO 208 Cb -0.11 -2.06 -0.07 0.00 0.02 0.00 0.00 34.50 32.28 3dbl s PRO 208 CO 0.51 -0.68 0.86 -2.14 -0.33 0.00 0.00 177.00 175.23 3dbl s PRO 209 N -4.57 3.86 -0.23 5.54 0.02 -1.26 -5.02 135.00 133.34 3dbl s PRO 209 Ca 0.59 0.68 -0.19 0.00 0.02 0.00 0.00 61.00 62.11 3dbl s PRO 209 Cb -0.13 -2.28 -0.03 0.00 0.02 0.00 0.00 34.50 32.08 3dbl s PRO 209 CO 0.44 -0.13 0.54 1.14 -0.33 0.00 0.00 177.00 178.66 3dbl s GLN 210 N -3.91 4.13 -0.97 5.54 -2.07 -1.26 -4.96 119.66 116.16 3dbl s GLN 210 Ca 0.55 0.42 -0.26 0.00 -1.82 0.00 0.00 55.36 54.25 3dbl s GLN 210 Cb -0.10 -3.61 -0.20 0.00 -1.09 0.00 0.00 33.01 28.01 3dbl s GLN 210 CO 0.31 -0.27 1.98 0.28 -1.32 0.00 0.00 175.29 176.26 3dbl n VAL 211 N 4.89 0.82 -2.63 3.63 0.31 -1.26 -4.88 118.33 119.21 3dbl n VAL 211 Ca -0.04 -0.83 -0.42 0.00 -0.01 0.00 0.00 64.34 63.05 3dbl n VAL 211 Cb 0.50 -2.09 -0.03 0.00 -0.91 0.00 0.00 33.84 31.31 3dbl n VAL 211 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3dbl s ASN 212 N 7.37 6.17 -0.25 4.52 0.02 -1.26 -4.97 114.94 126.53 3dbl s ASN 212 Ca 0.74 -0.62 -0.37 0.00 -1.02 0.00 0.00 52.86 51.58 3dbl s ASN 212 Cb 0.00 -2.52 -0.13 0.00 0.02 0.00 0.00 41.25 38.62 3dbl s ASN 212 CO 0.18 -1.72 1.92 0.49 0.02 0.00 0.00 177.10 177.98 3dbl n PHE 213 N 8.92 1.99 -1.80 2.20 0.99 -1.26 -4.88 117.46 123.62 3dbl n PHE 213 Ca 0.02 0.32 -0.42 0.00 -0.00 0.00 0.00 57.45 57.37 3dbl n PHE 213 Cb 0.48 -2.53 -0.03 0.00 -1.00 0.00 0.00 39.48 36.40 3dbl n PHE 213 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 3dbl s PRO 214 N 4.50 4.16 0.31 -1.08 0.02 -1.26 -4.91 135.00 136.74 3dbl s PRO 214 Ca 1.00 2.52 0.03 0.00 0.02 0.00 0.00 61.00 64.57 3dbl s PRO 214 Cb -0.92 -3.15 0.60 0.00 0.02 0.00 0.00 34.50 31.06 3dbl s PRO 214 CO 0.58 -0.71 1.90 1.98 -0.33 0.00 0.00 177.00 180.41 3dbl h MET 215 N 6.95 0.91 0.00 5.54 4.05 -2.02 -2.20 114.93 128.17 3dbl h MET 215 Ca -0.43 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 3dbl h MET 215 Cb 1.20 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 3dbl h MET 215 CO 0.94 0.60 0.01 0.00 0.23 0.00 0.00 176.91 178.70 3dbl n ALA 216 N -2.40 1.19 0.00 0.39 0.00 -1.26 -2.40 120.51 116.03 3dbl n ALA 216 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3dbl n ALA 216 Cb 0.27 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3dbl n ALA 216 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbl n THR 217 N -1.19 0.00 0.08 0.00 -2.24 -0.84 -4.01 114.28 106.08 3dbl n THR 217 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 3dbl n THR 217 Cb 0.01 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 3dbl n THR 217 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3dbl h ILE 218 N 0.00 0.67 -0.53 2.28 2.04 -1.40 -2.64 117.51 117.94 3dbl h ILE 218 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.53 3dbl h ILE 218 Cb 0.29 0.67 -0.21 0.00 -0.74 0.00 0.00 36.82 36.84 3dbl h ILE 218 CO 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.02 3dbl n ALA 219 N -2.40 4.76 0.12 1.87 0.00 -1.25 -4.60 120.51 119.01 3dbl n ALA 219 Ca -0.06 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.03 3dbl n ALA 219 Cb 0.18 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3dbl n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dbl n SER 220 N -1.01 -0.30 -2.97 0.00 7.64 -1.18 -5.01 113.62 110.79 3dbl n SER 220 Ca 0.40 0.42 -0.23 0.00 1.01 0.00 0.00 58.87 60.46 3dbl n SER 220 Cb 0.98 0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 64.62 3dbl n SER 220 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3dbl n MET 221 N -3.29 2.45 -1.70 1.43 2.81 -1.10 -5.01 117.12 112.71 3dbl n MET 221 Ca 0.00 -4.30 -0.44 0.00 -1.81 0.00 0.00 57.70 51.15 3dbl n MET 221 Cb 0.00 -2.03 -0.03 0.00 -0.71 0.00 0.00 33.22 30.45 3dbl n MET 221 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3dbl n PRO 222 N -0.09 2.42 0.00 0.03 -0.02 -1.01 -4.88 135.00 131.45 3dbl n PRO 222 Ca 0.29 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.64 3dbl n PRO 222 Cb 0.51 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3dbl n PRO 222 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dbl n ARG 223 N 3.19 2.01 -4.38 -0.52 1.74 -1.26 -5.01 116.66 112.43 3dbl n ARG 223 Ca 0.15 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.91 3dbl n ARG 223 Cb 0.32 -0.95 -0.10 0.00 -1.02 0.00 0.00 32.46 30.72 3dbl n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dbl s LEU 224 N -4.17 3.17 0.56 0.55 1.43 -1.26 -4.91 118.68 114.04 3dbl s LEU 224 Ca 0.00 -0.20 0.38 0.00 -1.03 0.00 0.00 54.13 53.28 3dbl s LEU 224 Cb 0.00 -1.86 1.52 0.00 0.03 0.00 0.00 46.19 45.88 3dbl s LEU 224 CO 0.00 0.25 1.71 -0.65 0.23 0.00 0.00 176.35 177.88 3dbl h PRO 225 N 4.20 0.00 -0.23 1.29 0.11 -1.85 0.54 132.00 136.07 3dbl h PRO 225 Ca -0.48 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 3dbl h PRO 225 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dbl h PRO 225 CO 0.54 0.00 -0.49 0.93 -0.21 0.00 0.00 178.00 178.77 3dbl h GLU 226 N 0.00 0.62 -0.36 1.05 3.07 -1.95 -2.64 114.58 114.38 3dbl h GLU 226 Ca 0.60 -0.36 0.06 0.00 -0.50 0.00 0.00 59.36 59.16 3dbl h GLU 226 Cb 2.57 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 30.49 3dbl h GLU 226 CO -0.01 0.97 0.24 0.45 -1.40 0.00 0.00 179.01 179.27 3dbl h HIS 227 N 0.49 0.22 0.02 4.33 3.86 -0.31 0.61 115.15 124.37 3dbl h HIS 227 Ca 0.02 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 3dbl h HIS 227 Cb 1.03 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.42 3dbl h HIS 227 CO 0.05 0.12 -0.22 0.00 0.86 0.00 0.00 177.93 178.74 3dbl h ILE 229 N -0.91 0.91 0.00 0.00 2.04 -1.07 -0.78 117.51 117.70 3dbl h ILE 229 Ca -0.05 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 3dbl h ILE 229 Cb 1.12 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3dbl h ILE 229 CO 0.00 0.10 -0.06 -0.08 0.00 0.00 0.00 178.15 178.11 3dbl h GLU 230 N 0.54 0.00 0.07 2.37 4.57 0.13 -2.35 114.58 119.91 3dbl h GLU 230 Ca 0.27 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 3dbl h GLU 230 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 3dbl h GLU 230 CO -0.21 0.06 -0.03 -0.92 -1.18 0.00 0.00 179.01 176.73 3dbl h TYR 231 N 0.00 -0.09 0.00 0.92 3.20 -0.92 -2.49 116.97 117.59 3dbl h TYR 231 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3dbl h TYR 231 Cb 0.19 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.49 3dbl h TYR 231 CO 0.00 0.32 0.33 0.28 -1.64 0.00 0.00 178.16 177.45 3dbl h VAL 232 N -0.97 0.00 0.00 1.81 2.07 -1.17 -0.45 116.25 117.54 3dbl h VAL 232 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3dbl h VAL 232 Cb 0.45 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3dbl h VAL 232 CO 0.02 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.47 3dbl n ARG 233 N -2.78 0.00 0.22 1.57 0.63 -0.90 -2.56 116.66 112.85 3dbl n ARG 233 Ca -0.02 0.07 0.15 0.00 -0.92 0.00 0.00 57.85 57.14 3dbl n ARG 233 Cb 0.37 -0.39 0.77 0.00 0.45 0.00 0.00 32.46 33.66 3dbl n ARG 233 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 3dbl h MET 234 N 0.00 0.00 0.00 -0.14 -1.53 -1.46 -3.34 114.93 108.46 3dbl h MET 234 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 3dbl h MET 234 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 3dbl h MET 234 CO 0.00 0.00 0.00 1.28 0.14 0.00 0.00 176.91 178.33 3dbl n LEU 235 N -2.60 0.00 -0.41 3.39 4.77 -0.24 -4.76 117.00 117.16 3dbl n LEU 235 Ca -0.01 0.00 0.34 0.00 -0.03 0.00 0.00 56.01 56.31 3dbl n LEU 235 Cb 0.12 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.82 3dbl n LEU 235 CO 0.17 -0.09 1.19 -0.61 -1.33 0.00 0.00 177.39 176.71 3dbl h GLN 236 N 0.00 0.09 0.18 3.23 4.15 -1.56 -1.71 115.11 119.49 3dbl h GLN 236 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3dbl h GLN 236 Cb 0.00 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3dbl h GLN 236 CO 0.00 0.06 -0.09 2.35 -1.93 0.00 0.00 178.83 179.22 3dbl h TRP 237 N 0.10 -0.23 0.00 3.99 2.91 -1.61 -3.18 115.95 117.93 3dbl h TRP 237 Ca 0.82 -0.01 -0.46 0.00 1.13 0.00 0.00 58.89 60.37 3dbl h TRP 237 Cb 2.41 0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 31.13 3dbl h TRP 237 CO -0.01 0.15 2.30 -2.30 -1.03 0.00 0.00 178.44 177.56 3dbl n PRO 238 N -5.01 2.86 0.00 2.65 -0.02 -0.64 -2.34 135.00 132.49 3dbl n PRO 238 Ca -0.09 -1.67 0.00 0.00 -2.02 0.00 0.00 63.50 59.72 3dbl n PRO 238 Cb 0.25 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 3dbl n PRO 238 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dbl n LYS 239 N 3.32 0.00 -3.63 -0.52 3.00 -1.22 -4.99 118.16 114.12 3dbl n LYS 239 Ca 0.61 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.78 3dbl n LYS 239 Cb 0.42 -0.13 -0.13 0.00 0.00 0.00 0.00 35.03 35.19 3dbl n LYS 239 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 3dbl s GLU 240 N -1.00 0.14 -0.97 1.64 -1.05 -0.99 -5.11 118.70 111.36 3dbl s GLU 240 Ca 0.00 0.66 -0.14 0.00 -0.15 0.00 0.00 54.97 55.33 3dbl s GLU 240 Cb 0.00 -0.21 0.20 0.00 -0.44 0.00 0.00 34.13 33.68 3dbl s GLU 240 CO 0.00 -0.34 1.04 -0.65 0.95 0.00 0.00 175.26 176.26 3dbl s GLN 241 N 2.40 3.79 0.02 -4.83 -1.52 -1.24 -4.48 119.66 113.79 3dbl s GLN 241 Ca 0.02 -2.41 -0.03 0.00 -1.95 0.00 0.00 55.36 50.99 3dbl s GLN 241 Cb -0.13 -4.70 -0.01 0.00 -0.22 0.00 0.00 33.01 27.96 3dbl s GLN 241 CO -0.09 -1.50 0.18 -2.30 -0.25 0.00 0.00 175.29 171.33 3dbl n PRO 242 N 4.78 -0.04 -3.58 2.91 -0.02 -1.26 -1.74 135.00 136.05 3dbl n PRO 242 Ca 0.22 0.18 -0.40 0.00 -2.02 0.00 0.00 63.50 61.49 3dbl n PRO 242 Cb 0.46 -0.27 -0.06 0.00 -0.02 0.00 0.00 33.50 33.60 3dbl n PRO 242 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3dbl s PHE 243 N -4.48 3.61 0.39 6.00 0.40 -1.26 -4.99 117.98 117.65 3dbl s PHE 243 Ca -0.01 -2.55 0.00 0.00 -0.60 0.00 0.00 56.93 53.77 3dbl s PHE 243 Cb 0.01 -3.41 0.00 0.00 0.51 0.00 0.00 43.02 40.13 3dbl s PHE 243 CO 0.06 -0.87 0.00 0.41 0.70 0.00 0.00 175.22 175.52 3dbl n GLY 244 N 3.42 -4.39 3.75 4.36 0.00 -0.71 -4.45 105.19 107.17 3dbl n GLY 244 Ca 0.12 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3dbl n GLY 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dbl s GLU 245 N -2.35 4.36 0.00 1.61 -1.05 -1.26 -2.89 118.70 117.12 3dbl s GLU 245 Ca 0.00 2.14 0.00 0.00 -0.15 0.00 0.00 54.97 56.96 3dbl s GLU 245 Cb 0.00 -3.15 0.00 0.00 -0.44 0.00 0.00 34.13 30.54 3dbl s GLU 245 CO 0.00 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.36 3dbl n GLY 246 N 1.95 2.11 3.69 -3.83 0.00 -1.26 -5.07 105.19 102.77 3dbl n GLY 246 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3dbl n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 247 N -2.21 4.82 0.76 1.61 1.01 -1.14 -5.04 120.40 120.20 3dbl s VAL 247 Ca 0.00 1.97 -0.11 0.00 0.00 0.00 0.00 61.98 63.84 3dbl s VAL 247 Cb 0.00 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.15 3dbl s VAL 247 CO 0.00 0.04 1.09 -2.84 0.00 0.00 0.00 175.10 173.38 3dbl s PRO 248 N 1.86 2.38 -0.63 2.72 0.02 -1.26 -4.96 135.00 135.13 3dbl s PRO 248 Ca 0.47 1.14 -0.27 0.00 0.02 0.00 0.00 61.00 62.36 3dbl s PRO 248 Cb -0.18 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.44 3dbl s PRO 248 CO 0.18 -1.54 1.44 -1.17 -0.33 0.00 0.00 177.00 175.58 3dbl s LEU 249 N -5.82 3.30 -0.41 -5.54 2.96 -1.26 -4.97 118.68 106.94 3dbl s LEU 249 Ca 0.61 0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 54.26 3dbl s LEU 249 Cb -0.17 -2.80 0.01 0.00 0.50 0.00 0.00 46.19 43.74 3dbl s LEU 249 CO 0.55 -1.86 1.29 -0.62 -1.32 0.00 0.00 176.35 174.39 3dbl s ASP 250 N 4.77 6.52 0.35 3.68 2.15 -1.26 -4.88 116.67 128.00 3dbl s ASP 250 Ca 0.49 0.80 0.26 0.00 0.43 0.00 0.00 52.55 54.52 3dbl s ASP 250 Cb -0.10 -2.54 1.23 0.00 -0.30 0.00 0.00 42.92 41.20 3dbl s ASP 250 CO 0.21 -1.29 1.78 1.23 -0.17 0.00 0.00 175.17 176.93 3dbl h GLY 251 N 11.55 0.00 -1.90 2.66 0.00 -1.93 -2.42 103.07 111.03 3dbl h GLY 251 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3dbl h GLY 251 CO 1.09 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.85 3dbl n ASP 252 N -2.41 3.08 -4.57 0.19 10.43 -1.26 -4.90 116.55 117.11 3dbl n ASP 252 Ca 0.00 -1.90 -0.43 0.00 2.57 0.00 0.00 54.79 55.03 3dbl n ASP 252 Cb 0.15 -0.17 -0.03 0.00 1.84 0.00 0.00 41.12 42.91 3dbl n ASP 252 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3dbl s ASP 253 N -1.41 6.48 0.62 -2.24 -1.08 -0.91 -4.90 116.67 113.23 3dbl s ASP 253 Ca 0.31 0.08 0.25 0.00 -0.52 0.00 0.00 52.55 52.68 3dbl s ASP 253 Cb 0.19 -2.49 1.19 0.00 -1.46 0.00 0.00 42.92 40.35 3dbl s ASP 253 CO 0.27 -1.23 1.64 -0.65 0.52 0.00 0.00 175.17 175.71 3dbl h PRO 254 N 9.27 0.00 0.11 4.34 0.11 -1.90 -0.76 132.00 143.17 3dbl h PRO 254 Ca -0.24 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.60 3dbl h PRO 254 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dbl h PRO 254 CO 1.10 0.00 -1.37 0.93 -0.21 0.00 0.00 178.00 178.45 3dbl h GLU 255 N 0.00 0.23 -0.89 1.05 5.08 -1.94 -3.07 114.58 115.04 3dbl h GLU 255 Ca 0.23 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 58.22 3dbl h GLU 255 Cb 1.66 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 31.00 3dbl h GLU 255 CO -0.00 1.19 0.57 0.45 -1.00 0.00 0.00 179.01 180.22 3dbl h HIS 256 N -0.34 1.08 -0.45 4.33 3.86 -1.43 -0.02 115.15 122.18 3dbl h HIS 256 Ca -0.30 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 58.85 3dbl h HIS 256 Cb 1.73 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 29.83 3dbl h HIS 256 CO 0.13 0.62 -0.07 0.82 0.86 0.00 0.00 177.93 180.29 3dbl h ILE 257 N 1.12 1.27 -0.92 2.45 2.04 -1.63 -1.12 117.51 120.72 3dbl h ILE 257 Ca 0.35 -1.16 0.08 0.00 1.00 0.00 0.00 64.86 65.13 3dbl h ILE 257 Cb -0.00 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 3dbl h ILE 257 CO -0.12 0.40 0.58 -0.61 0.00 0.00 0.00 178.15 178.40 3dbl h GLN 258 N 0.68 0.99 0.27 2.37 5.75 -1.20 0.35 115.11 124.31 3dbl h GLN 258 Ca 0.12 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 3dbl h GLN 258 Cb 0.60 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.93 3dbl h GLN 258 CO 0.04 0.65 -0.13 2.35 -2.65 0.00 0.00 178.83 179.09 3dbl h TRP 259 N 1.01 -0.34 -0.88 3.99 7.01 -0.78 -1.82 115.95 124.14 3dbl h TRP 259 Ca 0.42 -0.01 0.22 0.00 2.11 0.00 0.00 58.89 61.63 3dbl h TRP 259 Cb 0.25 0.11 -0.16 0.00 -2.10 0.00 0.00 29.16 27.26 3dbl h TRP 259 CO -0.02 -0.21 0.03 0.82 -2.79 0.00 0.00 178.44 176.27 3dbl h ILE 260 N -0.49 0.19 0.10 2.65 2.04 -1.03 0.37 117.51 121.33 3dbl h ILE 260 Ca -0.04 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.82 3dbl h ILE 260 Cb 0.28 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 3dbl h ILE 260 CO 0.06 0.01 -0.38 0.15 0.00 0.00 0.00 178.15 177.99 3dbl h PHE 261 N 0.07 -1.07 -0.16 1.37 3.57 -0.32 0.75 116.94 121.15 3dbl h PHE 261 Ca 0.51 0.03 0.05 0.00 3.53 0.00 0.00 57.97 62.09 3dbl h PHE 261 Cb 0.99 0.46 -0.06 0.00 2.79 0.00 0.00 35.95 40.13 3dbl h PHE 261 CO -0.45 -0.48 -0.23 0.37 -2.23 0.00 0.00 178.31 175.29 3dbl h GLN 262 N -0.60 -0.27 -0.08 1.11 5.75 0.45 0.17 115.11 121.65 3dbl h GLN 262 Ca 0.03 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 3dbl h GLN 262 Cb 0.64 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.25 3dbl h GLN 262 CO -0.24 -0.18 0.06 0.87 -2.65 0.00 0.00 178.83 176.70 3dbl h LYS 263 N -0.28 0.00 0.01 1.69 1.79 0.08 -1.43 116.57 118.43 3dbl h LYS 263 Ca 0.11 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.32 3dbl h LYS 263 Cb 0.44 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.11 3dbl h LYS 263 CO -0.32 0.00 -1.00 0.77 -1.08 0.00 0.00 179.45 177.82 3dbl h SER 264 N 0.00 0.87 -0.52 0.86 0.02 0.25 -1.33 113.55 113.69 3dbl h SER 264 Ca 0.04 -0.74 0.10 0.00 -0.84 0.00 0.00 61.79 60.35 3dbl h SER 264 Cb 0.17 -0.27 -0.09 0.00 0.14 0.00 0.00 62.40 62.35 3dbl h SER 264 CO -0.00 1.50 -0.02 -0.07 -1.14 0.00 0.00 176.83 177.10 3dbl h LEU 265 N 0.33 -0.28 0.52 5.07 3.38 0.32 0.48 115.31 125.14 3dbl h LEU 265 Ca -0.13 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3dbl h LEU 265 Cb 1.66 0.24 0.01 0.00 0.09 0.00 0.00 40.66 42.66 3dbl h LEU 265 CO 0.20 -0.10 -0.25 -0.33 0.09 0.00 0.00 178.44 178.05 3dbl h GLU 266 N 0.09 -0.67 -1.02 1.13 5.08 -1.45 0.20 114.58 117.95 3dbl h GLU 266 Ca 0.26 0.05 0.26 0.00 -1.00 0.00 0.00 59.36 58.92 3dbl h GLU 266 Cb 0.41 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 3dbl h GLU 266 CO -0.46 -0.45 0.66 -0.09 -1.00 0.00 0.00 179.01 177.68 3dbl h ARG 267 N -0.90 0.37 -0.08 2.33 9.65 -1.00 0.33 114.38 125.08 3dbl h ARG 267 Ca -0.07 -0.02 -0.22 0.00 -1.10 0.00 0.00 59.98 58.57 3dbl h ARG 267 Cb 0.53 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.04 3dbl h ARG 267 CO 0.12 0.25 -0.85 0.00 2.80 0.00 0.00 179.97 182.29 3dbl h ALA 268 N 1.61 0.37 -0.24 2.80 0.00 0.02 -3.27 119.26 120.54 3dbl h ALA 268 Ca 0.57 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3dbl h ALA 268 Cb 1.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 3dbl h ALA 268 CO -0.26 0.73 -0.11 1.03 0.00 0.00 0.00 179.25 180.65 3dbl h SER 269 N 0.38 0.38 0.52 0.00 0.87 0.29 -1.79 113.55 114.21 3dbl h SER 269 Ca -0.07 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 3dbl h SER 269 Cb 1.47 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 3dbl h SER 269 CO 0.16 0.53 0.00 1.56 -0.53 0.00 0.00 176.83 178.55 3dbl h GLN 270 N 0.37 0.00 -0.13 2.24 4.20 -1.38 -1.02 115.11 119.38 3dbl h GLN 270 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dbl h GLN 270 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3dbl h GLN 270 CO 0.02 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.84 3dbl n TYR 271 N -3.01 0.17 -3.86 2.96 4.02 -1.03 -5.02 117.16 111.39 3dbl n TYR 271 Ca -0.01 -0.38 -0.29 0.00 -0.01 0.00 0.00 57.90 57.21 3dbl n TYR 271 Cb 0.19 -0.03 0.01 0.00 -0.02 0.00 0.00 39.34 39.49 3dbl n TYR 271 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 3dbl n ASN 272 N 0.08 -2.51 -4.54 7.72 6.94 -0.39 -4.98 115.26 117.57 3dbl n ASN 272 Ca 0.05 -1.04 -0.36 0.00 -0.02 0.00 0.00 54.58 53.22 3dbl n ASN 272 Cb 0.29 -3.06 -0.11 0.00 -2.36 0.00 0.00 39.78 34.54 3dbl n ASN 272 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3dbl s ILE 273 N -3.74 4.61 0.26 1.53 1.01 -0.81 -5.02 121.20 119.03 3dbl s ILE 273 Ca 0.22 -0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 3dbl s ILE 273 Cb -0.09 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 3dbl s ILE 273 CO 0.89 0.39 0.56 -0.13 0.00 0.00 0.00 174.94 176.64 3dbl s ARG 274 N 1.06 3.74 0.00 2.79 0.52 -1.26 -4.61 118.95 121.19 3dbl s ARG 274 Ca 0.04 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.44 3dbl s ARG 274 Cb -0.14 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.70 3dbl s ARG 274 CO 0.03 0.26 0.00 0.41 0.02 0.00 0.00 175.30 176.03 3dbl n GLY 275 N -0.47 1.95 3.32 -3.53 0.00 -1.26 -4.49 105.19 100.71 3dbl n GLY 275 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3dbl n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 276 N -2.00 4.52 0.40 1.61 1.01 -1.26 -4.72 120.40 119.95 3dbl s VAL 276 Ca 0.00 -1.19 0.08 0.00 0.00 0.00 0.00 61.98 60.86 3dbl s VAL 276 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 3dbl s VAL 276 CO 0.00 -0.45 0.05 0.28 0.00 0.00 0.00 175.10 174.98 3dbl s THR 277 N 1.50 2.18 0.17 3.92 -1.32 -1.26 -4.94 115.64 115.89 3dbl s THR 277 Ca 0.03 -1.93 -0.10 0.00 -1.21 0.00 0.00 61.69 58.47 3dbl s THR 277 Cb -0.22 -2.94 0.05 0.00 -1.51 0.00 0.00 72.50 67.87 3dbl s THR 277 CO 0.04 -0.04 1.62 0.22 -2.21 0.00 0.00 174.62 174.25 3dbl h TYR 278 N 1.70 1.10 -0.54 9.09 3.20 -1.97 -1.93 116.97 127.63 3dbl h TYR 278 Ca -0.43 -0.20 -0.07 0.00 3.14 0.00 0.00 58.73 61.18 3dbl h TYR 278 Cb 1.25 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 3dbl h TYR 278 CO 0.70 0.99 0.08 -0.09 -1.64 0.00 0.00 178.16 178.20 3dbl h ARG 279 N 0.89 0.90 0.00 1.82 2.43 -1.99 -1.38 114.38 117.05 3dbl h ARG 279 Ca 0.16 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 3dbl h ARG 279 Cb 0.56 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3dbl h ARG 279 CO 0.03 0.88 -0.23 1.25 -1.51 0.00 0.00 179.97 180.39 3dbl h LEU 280 N 0.79 0.00 -0.04 3.80 5.85 -1.91 -1.73 115.31 122.07 3dbl h LEU 280 Ca 0.16 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 3dbl h LEU 280 Cb 0.42 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.46 3dbl h LEU 280 CO 0.01 0.23 -0.55 0.74 -0.34 0.00 0.00 178.44 178.54 3dbl h THR 281 N 0.00 1.41 -0.92 1.05 2.02 -0.80 -2.23 112.91 113.44 3dbl h THR 281 Ca -0.00 -1.97 0.02 0.00 0.77 0.00 0.00 66.41 65.22 3dbl h THR 281 Cb 0.67 2.45 -0.05 0.00 -1.74 0.00 0.00 68.15 69.48 3dbl h THR 281 CO 0.03 0.58 0.61 1.56 0.37 0.00 0.00 175.52 178.67 3dbl h GLN 282 N -0.04 1.19 0.07 6.66 4.20 -1.13 -1.59 115.11 124.48 3dbl h GLN 282 Ca -0.06 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.60 3dbl h GLN 282 Cb 1.23 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 3dbl h GLN 282 CO 0.11 0.79 -0.22 0.78 -0.67 0.00 0.00 178.83 179.61 3dbl h GLY 283 N 1.22 -0.38 0.56 3.46 0.00 -1.14 -2.02 103.07 104.78 3dbl h GLY 283 Ca 0.34 0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 3dbl h GLY 283 CO -0.08 -0.20 -0.07 -2.08 0.00 0.00 0.00 176.54 174.11 3dbl h VAL 284 N -0.39 1.41 -0.97 4.60 2.07 -1.24 -2.84 116.25 118.89 3dbl h VAL 284 Ca 0.04 -1.33 0.22 0.00 0.82 0.00 0.00 66.70 66.45 3dbl h VAL 284 Cb 0.43 2.19 -0.12 0.00 -1.52 0.00 0.00 31.29 32.28 3dbl h VAL 284 CO -0.15 0.36 0.55 0.58 0.02 0.00 0.00 177.57 178.92 3dbl h VAL 285 N -0.37 0.58 -3.06 2.57 2.07 -1.28 -3.25 116.25 113.51 3dbl h VAL 285 Ca 0.00 -0.20 -0.59 0.00 0.82 0.00 0.00 66.70 66.73 3dbl h VAL 285 Cb 0.62 -0.06 -0.40 0.00 -1.52 0.00 0.00 31.29 29.93 3dbl h VAL 285 CO 0.02 0.11 -0.76 -1.59 0.02 0.00 0.00 177.57 175.37 3dbl s LYS 286 N -5.83 0.87 -0.94 1.57 -2.85 -0.76 -4.92 119.74 106.87 3dbl s LYS 286 Ca -0.11 -1.37 -0.19 0.00 -1.00 0.00 0.00 55.97 53.30 3dbl s LYS 286 Cb 0.26 -2.04 -0.27 0.00 -2.06 0.00 0.00 37.83 33.72 3dbl s LYS 286 CO 0.79 -1.06 2.28 0.54 0.10 0.00 0.00 175.35 178.01 3dbl n ARG 287 N 4.40 0.00 -3.47 1.78 5.12 -1.17 -4.49 116.66 118.83 3dbl n ARG 287 Ca 0.02 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.57 3dbl n ARG 287 Cb 0.39 -1.17 -0.07 0.00 -1.16 0.00 0.00 32.46 30.45 3dbl n ARG 287 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbl s ILE 288 N 4.10 5.27 -0.26 0.55 1.01 -1.08 -5.07 121.20 125.72 3dbl s ILE 288 Ca 1.26 0.66 -0.10 0.00 0.00 0.00 0.00 60.65 62.47 3dbl s ILE 288 Cb -0.99 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 37.75 3dbl s ILE 288 CO 0.50 0.36 0.16 -0.63 0.00 0.00 0.00 174.94 175.33 3dbl s ILE 289 N 0.57 5.18 0.30 2.92 1.01 -1.26 -5.02 121.20 124.90 3dbl s ILE 289 Ca 0.19 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.66 3dbl s ILE 289 Cb -0.14 -3.44 -0.12 0.00 0.01 0.00 0.00 42.46 38.78 3dbl s ILE 289 CO 0.06 0.30 1.47 -2.65 0.00 0.00 0.00 174.94 174.12 3dbl n PRO 290 N 4.70 2.40 -3.97 2.79 -0.02 -1.26 -4.87 135.00 134.76 3dbl n PRO 290 Ca -0.15 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 3dbl n PRO 290 Cb 0.52 -2.55 -0.13 0.00 -0.02 0.00 0.00 33.50 31.32 3dbl n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dbl s ALA 291 N -0.41 0.17 0.11 3.55 0.00 -1.26 -1.26 121.76 122.66 3dbl s ALA 291 Ca 0.62 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.28 3dbl s ALA 291 Cb -0.55 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 3dbl s ALA 291 CO 0.54 -0.04 -0.09 0.14 0.00 0.00 0.00 175.76 176.30 3dbl s VAL 292 N -0.69 0.92 0.12 0.00 -7.23 -1.26 -4.98 120.40 107.29 3dbl s VAL 292 Ca -0.06 -1.77 -0.15 0.00 -1.81 0.00 0.00 61.98 58.19 3dbl s VAL 292 Cb -0.05 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 3dbl s VAL 292 CO -0.00 -0.66 1.57 0.00 -0.31 0.00 0.00 175.10 175.70 3dbl h ALA 293 N 3.31 0.54 -0.72 1.32 0.00 -1.88 -3.31 119.26 118.51 3dbl h ALA 293 Ca -0.37 -0.26 0.16 0.00 0.00 0.00 0.00 54.91 54.44 3dbl h ALA 293 Cb 1.18 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 3dbl h ALA 293 CO 0.57 0.32 0.11 0.66 0.00 0.00 0.00 179.25 180.91 3dbl h SER 294 N 0.53 -0.11 -0.48 0.00 4.64 -1.97 0.13 113.55 116.30 3dbl h SER 294 Ca 0.11 0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.47 3dbl h SER 294 Cb 0.48 0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3dbl h SER 294 CO 0.02 -0.08 -0.18 0.74 -0.87 0.00 0.00 176.83 176.45 3dbl h THR 295 N 0.20 1.27 -0.46 2.95 2.02 -1.85 -1.71 112.91 115.34 3dbl h THR 295 Ca 0.40 -1.34 -0.12 0.00 0.77 0.00 0.00 66.41 66.11 3dbl h THR 295 Cb 0.69 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 3dbl h THR 295 CO -0.55 0.47 -0.20 0.78 0.37 0.00 0.00 175.52 176.39 3dbl h ASN 296 N 0.86 0.94 -0.64 4.18 2.35 -1.48 -1.59 115.58 120.20 3dbl h ASN 296 Ca 0.12 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 3dbl h ASN 296 Cb 0.75 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 3dbl h ASN 296 CO 0.06 1.11 0.40 0.00 -1.65 0.00 0.00 177.43 177.35 3dbl h ALA 297 N 0.96 0.81 0.41 -0.83 0.00 -0.54 -2.01 119.26 118.06 3dbl h ALA 297 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dbl h ALA 297 Cb 0.76 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dbl h ALA 297 CO 0.06 0.27 -0.20 0.28 0.00 0.00 0.00 179.25 179.66 3dbl h VAL 298 N 0.86 0.00 -1.00 0.00 2.07 -1.04 -1.83 116.25 115.31 3dbl h VAL 298 Ca 0.23 -0.09 0.21 0.00 0.82 0.00 0.00 66.70 67.87 3dbl h VAL 298 Cb -0.06 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.60 3dbl h VAL 298 CO -0.05 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.56 3dbl h ILE 299 N -0.63 0.65 -0.47 4.57 1.08 -1.30 0.59 117.51 121.99 3dbl h ILE 299 Ca -0.06 -0.23 -0.11 0.00 -0.39 0.00 0.00 64.86 64.08 3dbl h ILE 299 Cb 0.42 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 3dbl h ILE 299 CO 0.09 0.12 -0.13 0.00 -0.69 0.00 0.00 178.15 177.54 3dbl h ALA 300 N 1.66 0.88 -0.35 1.87 0.00 -1.37 -1.14 119.26 120.81 3dbl h ALA 300 Ca 0.59 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 55.20 3dbl h ALA 300 Cb 1.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3dbl h ALA 300 CO -0.38 0.64 0.12 0.00 0.00 0.00 0.00 179.25 179.62 3dbl h ALA 301 N 1.06 0.40 0.61 0.00 0.00 0.00 0.41 119.26 121.74 3dbl h ALA 301 Ca 0.12 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3dbl h ALA 301 Cb 0.65 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.47 3dbl h ALA 301 CO 0.05 -0.28 -0.30 0.28 0.00 0.00 0.00 179.25 179.00 3dbl h VAL 302 N 0.26 0.40 -0.52 0.00 2.07 -1.25 -0.35 116.25 116.87 3dbl h VAL 302 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 3dbl h VAL 302 Cb 0.13 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 3dbl h VAL 302 CO -0.16 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.64 3dbl h ALA 304 N 1.32 0.28 -0.81 0.00 0.00 -0.04 0.11 119.26 120.11 3dbl h ALA 304 Ca 0.24 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.30 3dbl h ALA 304 Cb 0.23 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3dbl h ALA 304 CO -0.22 -0.38 0.53 1.15 0.00 0.00 0.00 179.25 180.33 3dbl h THR 305 N 0.14 0.98 -0.26 0.00 2.02 -0.59 -0.88 112.91 114.31 3dbl h THR 305 Ca 0.13 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.91 3dbl h THR 305 Cb 0.15 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 3dbl h THR 305 CO -0.19 0.15 -0.36 -0.33 0.37 0.00 0.00 175.52 175.16 3dbl h GLU 306 N 0.81 0.58 -0.19 6.66 4.39 -0.08 -1.55 114.58 125.20 3dbl h GLU 306 Ca 0.37 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3dbl h GLU 306 Cb 0.36 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 3dbl h GLU 306 CO -0.14 0.86 0.08 0.28 -1.16 0.00 0.00 179.01 178.93 3dbl h VAL 307 N 0.49 1.16 -0.90 3.13 2.07 0.02 -0.58 116.25 121.63 3dbl h VAL 307 Ca 0.05 -0.47 0.11 0.00 0.82 0.00 0.00 66.70 67.21 3dbl h VAL 307 Cb 0.85 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 3dbl h VAL 307 CO 0.07 0.15 0.53 0.15 0.02 0.00 0.00 177.57 178.49 3dbl h PHE 308 N 0.16 0.95 0.22 1.57 3.57 -0.89 -0.60 116.94 121.92 3dbl h PHE 308 Ca 0.06 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3dbl h PHE 308 Cb 0.17 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.62 3dbl h PHE 308 CO -0.01 0.36 -0.11 0.87 -2.23 0.00 0.00 178.31 177.19 3dbl h LYS 309 N 0.84 -0.28 -0.67 1.11 1.57 -0.75 -1.34 116.57 117.06 3dbl h LYS 309 Ca 0.45 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.36 3dbl h LYS 309 Cb 0.46 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 3dbl h LYS 309 CO -0.27 0.03 0.44 0.82 -0.57 0.00 0.00 179.45 179.90 3dbl h ILE 310 N -0.62 0.88 0.00 1.86 2.04 -0.72 0.51 117.51 121.45 3dbl h ILE 310 Ca -0.03 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 3dbl h ILE 310 Cb 0.45 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3dbl h ILE 310 CO 0.05 0.08 -0.64 0.00 0.00 0.00 0.00 178.15 177.64 3dbl h ALA 311 N 1.67 0.60 0.00 1.87 0.00 -1.00 -3.38 119.26 119.02 3dbl h ALA 311 Ca 0.31 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dbl h ALA 311 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3dbl h ALA 311 CO -0.10 0.78 -0.42 0.25 0.00 0.00 0.00 179.25 179.77 3dbl n THR 312 N -3.25 0.00 -1.35 0.00 -2.24 -0.52 -4.99 114.28 101.94 3dbl n THR 312 Ca 0.01 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 3dbl n THR 312 Cb 0.79 0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 69.80 3dbl n THR 312 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dbl n SER 313 N -1.22 -4.96 -0.31 3.42 7.64 0.17 -4.80 113.62 113.57 3dbl n SER 313 Ca 0.00 0.30 -0.03 0.00 1.01 0.00 0.00 58.87 60.15 3dbl n SER 313 Cb 0.05 -3.52 0.08 0.00 -1.01 0.00 0.00 64.21 59.82 3dbl n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbl h ALA 314 N 0.00 1.07 -2.84 -0.43 0.00 -1.83 -3.15 119.26 112.08 3dbl h ALA 314 Ca -0.25 -0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.24 3dbl h ALA 314 Cb 0.95 -0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.29 3dbl h ALA 314 CO 0.36 0.45 -0.44 0.71 0.00 0.00 0.00 179.25 180.34 3dbl s TYR 315 N -6.13 1.44 0.19 0.00 1.51 -1.26 -3.62 117.35 109.47 3dbl s TYR 315 Ca -0.13 -1.49 -0.30 0.00 -1.01 0.00 0.00 57.07 54.14 3dbl s TYR 315 Cb 0.16 -0.51 -0.08 0.00 -0.11 0.00 0.00 41.96 41.42 3dbl s TYR 315 CO 0.79 -0.89 1.01 0.42 -1.11 0.00 0.00 175.55 175.77 3dbl s ILE 316 N -3.52 4.08 0.56 2.71 1.09 -1.26 -4.40 121.20 120.46 3dbl s ILE 316 Ca 0.38 1.89 -0.20 0.00 -1.10 0.00 0.00 60.65 61.62 3dbl s ILE 316 Cb 0.03 -4.20 -0.05 0.00 -1.06 0.00 0.00 42.46 37.17 3dbl s ILE 316 CO 0.22 0.37 1.18 -2.84 -0.10 0.00 0.00 174.94 173.77 3dbl s PRO 317 N -0.64 3.21 -0.04 2.79 0.02 -1.26 -4.91 135.00 134.17 3dbl s PRO 317 Ca 0.45 1.75 -0.30 0.00 0.02 0.00 0.00 61.00 62.93 3dbl s PRO 317 Cb -0.27 -2.01 -0.07 0.00 0.02 0.00 0.00 34.50 32.17 3dbl s PRO 317 CO 0.33 -1.00 1.83 -1.17 -0.33 0.00 0.00 177.00 176.66 3dbl s LEU 318 N -3.85 4.28 -0.48 -5.54 2.96 -1.26 -4.89 118.68 109.90 3dbl s LEU 318 Ca 0.74 2.36 -0.27 0.00 -0.22 0.00 0.00 54.13 56.74 3dbl s LEU 318 Cb -0.28 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 42.91 3dbl s LEU 318 CO 0.31 -1.08 1.03 0.21 -1.32 0.00 0.00 176.35 175.50 3dbl s ASN 319 N 4.24 6.54 1.32 3.68 3.04 -1.26 -4.45 114.94 128.06 3dbl s ASN 319 Ca 0.82 0.23 0.00 0.00 0.04 0.00 0.00 52.86 53.95 3dbl s ASN 319 Cb -0.37 -2.50 0.00 0.00 -1.54 0.00 0.00 41.25 36.84 3dbl s ASN 319 CO 0.35 -1.18 0.00 0.59 -3.04 0.00 0.00 177.10 173.82 3dbl n ASN 320 N 7.56 0.00 -4.76 -4.21 5.03 -1.22 -4.44 115.26 113.21 3dbl n ASN 320 Ca 0.08 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.24 3dbl n ASN 320 Cb 0.49 0.00 0.13 0.00 -1.02 0.00 0.00 39.78 39.38 3dbl n ASN 320 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3dbl s TYR 321 N 0.00 2.49 -0.30 3.10 1.51 -0.99 -1.42 117.35 121.74 3dbl s TYR 321 Ca 0.00 0.98 -0.19 0.00 -1.01 0.00 0.00 57.07 56.85 3dbl s TYR 321 Cb 0.00 -3.29 0.20 0.00 -0.11 0.00 0.00 41.96 38.76 3dbl s TYR 321 CO 0.00 -2.34 1.29 -1.17 -1.11 0.00 0.00 175.55 172.22 3dbl s LEU 322 N -6.07 -0.06 0.06 -1.29 0.20 -1.11 -3.63 118.68 106.77 3dbl s LEU 322 Ca 0.63 0.09 0.09 0.00 0.69 0.00 0.00 54.13 55.63 3dbl s LEU 322 Cb -0.16 1.07 -0.03 0.00 -0.43 0.00 0.00 46.19 46.64 3dbl s LEU 322 CO 0.55 -0.01 -0.22 0.54 -0.29 0.00 0.00 176.35 176.91 3dbl s VAL 323 N 1.92 2.48 0.06 1.68 0.11 -0.58 -1.17 120.40 124.90 3dbl s VAL 323 Ca -0.01 -1.36 0.06 0.00 -2.93 0.00 0.00 61.98 57.75 3dbl s VAL 323 Cb -0.01 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.79 3dbl s VAL 323 CO -0.15 0.30 -0.16 0.12 -3.33 0.00 0.00 175.10 171.88 3dbl s PHE 324 N -0.91 1.39 -0.15 1.54 5.36 1.00 -2.20 117.98 124.01 3dbl s PHE 324 Ca 0.14 -0.40 -0.05 0.00 -0.96 0.00 0.00 56.93 55.66 3dbl s PHE 324 Cb -0.10 -0.80 0.07 0.00 -0.34 0.00 0.00 43.02 41.85 3dbl s PHE 324 CO 0.04 0.08 0.29 1.21 -1.46 0.00 0.00 175.22 175.38 3dbl s ASN 325 N -1.45 0.29 0.00 6.13 3.04 -0.32 -2.51 114.94 120.11 3dbl s ASN 325 Ca 0.02 0.62 0.22 0.00 0.04 0.00 0.00 52.86 53.76 3dbl s ASN 325 Cb -0.09 0.82 -0.01 0.00 -1.54 0.00 0.00 41.25 40.43 3dbl s ASN 325 CO 0.02 -0.24 1.08 -0.67 -3.04 0.00 0.00 177.10 174.25 3dbl n ASP 326 N 5.36 2.05 0.41 -4.21 -0.08 -0.46 -1.26 116.55 118.35 3dbl n ASP 326 Ca -0.06 -1.52 -0.18 0.00 -1.51 0.00 0.00 54.79 51.52 3dbl n ASP 326 Cb 0.50 0.47 -0.09 0.00 2.34 0.00 0.00 41.12 44.34 3dbl n ASP 326 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3dbl h VAL 327 N 2.47 0.12 -3.51 5.18 2.07 -1.96 -3.38 116.25 117.24 3dbl h VAL 327 Ca 0.00 -0.15 -0.70 0.00 0.82 0.00 0.00 66.70 66.67 3dbl h VAL 327 Cb 0.76 0.15 -0.35 0.00 -1.52 0.00 0.00 31.29 30.33 3dbl h VAL 327 CO 0.00 0.01 -0.44 -0.62 0.02 0.00 0.00 177.57 176.54 3dbl s ASP 328 N -4.32 5.25 0.66 0.57 -1.08 -1.26 -5.02 116.67 111.47 3dbl s ASP 328 Ca -0.17 -2.53 0.00 0.00 -0.52 0.00 0.00 52.55 49.33 3dbl s ASP 328 Cb 0.02 -1.85 0.00 0.00 -1.46 0.00 0.00 42.92 39.63 3dbl s ASP 328 CO 0.54 -0.44 0.00 0.61 0.52 0.00 0.00 175.17 176.40 3dbl n GLY 329 N 3.93 -0.16 3.36 2.66 0.00 -1.26 -4.68 105.19 109.04 3dbl n GLY 329 Ca 0.04 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 3dbl n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 330 N 0.00 2.45 -0.00 0.99 1.02 -1.26 -4.24 118.68 117.63 3dbl s LEU 330 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 54.13 53.79 3dbl s LEU 330 Cb 0.00 -1.49 0.01 0.00 0.02 0.00 0.00 46.19 44.72 3dbl s LEU 330 CO 0.00 0.26 0.01 -0.47 0.02 0.00 0.00 176.35 176.16 3dbl s TYR 331 N -0.20 0.01 -0.00 0.29 5.04 -0.39 -5.01 117.35 117.08 3dbl s TYR 331 Ca -0.01 0.03 -0.01 0.00 -2.44 0.00 0.00 57.07 54.63 3dbl s TYR 331 Cb -0.13 -0.05 -0.00 0.00 0.35 0.00 0.00 41.96 42.12 3dbl s TYR 331 CO 0.03 -0.02 0.03 0.95 -1.34 0.00 0.00 175.55 175.20 3dbl s THR 332 N 0.23 0.03 -0.06 4.34 -4.23 -1.26 -1.18 115.64 113.52 3dbl s THR 332 Ca -0.02 -0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.25 3dbl s THR 332 Cb -0.03 -0.13 0.00 0.00 1.34 0.00 0.00 72.50 73.68 3dbl s THR 332 CO -0.01 -0.15 -0.16 -0.47 -0.54 0.00 0.00 174.62 173.29 3dbl s TYR 333 N -0.45 1.68 -0.08 3.99 5.04 -0.93 -4.98 117.35 121.62 3dbl s TYR 333 Ca -0.05 -0.56 0.04 0.00 -2.44 0.00 0.00 57.07 54.06 3dbl s TYR 333 Cb -0.03 -1.16 0.00 0.00 0.35 0.00 0.00 41.96 41.12 3dbl s TYR 333 CO -0.00 -0.23 -0.20 0.99 -1.34 0.00 0.00 175.55 174.77 3dbl s THR 334 N 0.30 1.70 0.34 4.34 2.01 -1.26 -1.52 115.64 121.55 3dbl s THR 334 Ca -0.09 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 3dbl s THR 334 Cb -0.14 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 70.90 3dbl s THR 334 CO 0.03 0.48 0.49 2.22 -0.69 0.00 0.00 174.62 177.15 3dbl n PHE 335 N 3.48 -1.47 -3.60 4.92 1.16 -1.24 -4.98 117.46 115.73 3dbl n PHE 335 Ca -0.20 -2.28 -0.33 0.00 -1.87 0.00 0.00 57.45 52.77 3dbl n PHE 335 Cb 0.52 0.56 -0.07 0.00 -1.61 0.00 0.00 39.48 38.88 3dbl n PHE 335 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 3dbl n GLU 336 N -0.56 2.62 -1.29 3.97 2.13 -1.26 -2.35 120.64 123.89 3dbl n GLU 336 Ca 0.00 -4.53 -0.48 0.00 0.66 0.00 0.00 57.16 52.82 3dbl n GLU 336 Cb 0.57 -2.37 -0.05 0.00 0.27 0.00 0.00 31.44 29.87 3dbl n GLU 336 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dbl n ALA 337 N 1.88 -3.01 -1.76 4.31 0.00 -1.26 -4.87 120.51 115.79 3dbl n ALA 337 Ca 0.23 0.47 -0.34 0.00 0.00 0.00 0.00 53.44 53.80 3dbl n ALA 337 Cb 0.37 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 3dbl n ALA 337 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dbl s GLU 338 N -0.42 3.60 -0.36 0.00 0.41 -1.26 -4.58 118.70 116.09 3dbl s GLU 338 Ca 0.70 1.37 -0.13 0.00 -0.41 0.00 0.00 54.97 56.49 3dbl s GLU 338 Cb -0.99 -2.06 -0.00 0.00 -1.78 0.00 0.00 34.13 29.29 3dbl s GLU 338 CO 0.50 -0.60 0.25 0.50 -0.49 0.00 0.00 175.26 175.42 3dbl s ARG 339 N -3.45 3.31 0.00 1.61 3.52 -1.26 -4.74 118.95 117.94 3dbl s ARG 339 Ca 0.67 -0.77 -0.30 0.00 -0.13 0.00 0.00 55.73 55.20 3dbl s ARG 339 Cb -0.18 -3.84 -0.09 0.00 -1.56 0.00 0.00 34.95 29.28 3dbl s ARG 339 CO 0.25 -0.54 1.99 1.63 -0.81 0.00 0.00 175.30 177.82 3dbl n LYS 340 N 5.11 2.72 0.00 5.12 5.02 -1.26 -4.83 118.16 130.04 3dbl n LYS 340 Ca -0.12 0.98 0.07 0.00 -2.02 0.00 0.00 58.31 57.22 3dbl n LYS 340 Cb 0.49 -2.99 0.41 0.00 -0.02 0.00 0.00 35.03 32.91 3dbl n LYS 340 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbl n GLU 341 N 7.56 0.87 -0.07 1.97 4.71 -1.26 -2.16 120.64 132.27 3dbl n GLU 341 Ca 0.21 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.38 3dbl n GLU 341 Cb 0.40 -1.25 0.02 0.00 -1.01 0.00 0.00 31.44 29.61 3dbl n GLU 341 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 3dbl n ASN 342 N -0.75 1.22 -4.69 1.62 2.04 -1.26 -4.88 115.26 108.55 3dbl n ASN 342 Ca 0.10 -1.87 -0.43 0.00 -0.44 0.00 0.00 54.58 51.94 3dbl n ASN 342 Cb 0.05 -0.09 -0.03 0.00 -2.53 0.00 0.00 39.78 37.17 3dbl n ASN 342 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dbl n PRO 344 N 4.83 0.35 0.01 0.00 -0.04 -1.26 -2.68 135.00 136.20 3dbl n PRO 344 Ca 0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.63 3dbl n PRO 344 Cb 0.35 -1.27 -0.00 0.00 -0.04 0.00 0.00 33.50 32.54 3dbl n PRO 344 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dbl n ALA 345 N -0.77 2.94 0.30 0.55 0.00 -1.26 -4.83 120.51 117.44 3dbl n ALA 345 Ca 0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 3dbl n ALA 345 Cb 0.02 0.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 3dbl n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbl n SER 347 N -4.76 -0.27 0.00 0.00 3.41 -1.09 -4.82 113.62 106.09 3dbl n SER 347 Ca -0.10 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 3dbl n SER 347 Cb 0.31 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 3dbl n SER 347 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbl n GLN 348 N 0.56 0.00 -1.62 4.33 6.02 -1.26 -4.85 117.38 120.56 3dbl n GLN 348 Ca 0.11 0.27 -0.48 0.00 -0.01 0.00 0.00 57.00 56.90 3dbl n GLN 348 Cb 0.37 -0.87 -0.04 0.00 1.02 0.00 0.00 30.24 30.73 3dbl n GLN 348 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3dbl n LEU 349 N -1.32 2.16 -4.26 1.08 4.32 -1.26 -4.95 117.00 112.77 3dbl n LEU 349 Ca 0.00 1.14 -0.33 0.00 -0.02 0.00 0.00 56.01 56.79 3dbl n LEU 349 Cb 0.00 -1.30 0.15 0.00 -1.62 0.00 0.00 43.42 40.65 3dbl n LEU 349 CO 0.00 -0.95 -0.67 -2.65 -1.22 0.00 0.00 177.39 171.90 3dbl n PRO 350 N 2.01 -1.26 -2.96 3.23 -0.02 -1.26 -4.98 135.00 129.76 3dbl n PRO 350 Ca 0.14 -0.35 -0.43 0.00 -2.02 0.00 0.00 63.50 60.84 3dbl n PRO 350 Cb 0.27 -1.63 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 3dbl n PRO 350 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3dbl s GLN 351 N -3.29 3.40 -0.05 -0.52 -1.52 -0.17 -4.53 119.66 112.98 3dbl s GLN 351 Ca 0.54 -0.13 -0.30 0.00 -1.95 0.00 0.00 55.36 53.52 3dbl s GLN 351 Cb -0.11 -3.95 -0.05 0.00 -0.22 0.00 0.00 33.01 28.69 3dbl s GLN 351 CO 0.67 -1.15 1.46 -0.80 -0.25 0.00 0.00 175.29 175.22 3dbl s ASN 352 N 2.20 6.80 -0.53 5.90 0.01 -1.25 -1.66 114.94 126.40 3dbl s ASN 352 Ca 0.30 2.08 0.03 0.00 -0.71 0.00 0.00 52.86 54.55 3dbl s ASN 352 Cb -0.12 -2.55 0.13 0.00 0.41 0.00 0.00 41.25 39.12 3dbl s ASN 352 CO 0.22 -0.80 0.28 -0.63 -1.51 0.00 0.00 177.10 174.66 3dbl s ILE 353 N 3.17 2.76 -0.33 0.60 -1.09 -1.23 -4.97 121.20 120.12 3dbl s ILE 353 Ca 0.65 -3.22 -0.37 0.00 -2.23 0.00 0.00 60.65 55.49 3dbl s ILE 353 Cb -0.30 -2.90 -0.13 0.00 -1.58 0.00 0.00 42.46 37.55 3dbl s ILE 353 CO 0.25 -0.80 2.08 0.00 -1.23 0.00 0.00 174.94 175.24 3dbl n GLN 354 N 3.22 1.08 -3.62 2.79 1.13 -1.26 -3.50 117.38 117.22 3dbl n GLN 354 Ca 0.05 0.33 -0.15 0.00 -1.94 0.00 0.00 57.00 55.29 3dbl n GLN 354 Cb 0.33 -2.32 -0.07 0.00 0.11 0.00 0.00 30.24 28.29 3dbl n GLN 354 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3dbl s PHE 355 N 6.25 -0.69 -0.04 1.08 2.99 0.36 -4.91 117.98 123.02 3dbl s PHE 355 Ca 1.07 1.56 -0.21 0.00 0.00 0.00 0.00 56.93 59.35 3dbl s PHE 355 Cb -0.94 0.28 -0.05 0.00 0.00 0.00 0.00 43.02 42.31 3dbl s PHE 355 CO 0.54 -0.42 0.60 -1.12 -0.00 0.00 0.00 175.22 174.82 3dbl s SER 356 N -0.10 6.93 0.00 1.36 0.01 -1.26 -2.24 113.70 118.40 3dbl s SER 356 Ca -0.03 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.34 3dbl s SER 356 Cb -0.04 -2.36 0.03 0.00 0.21 0.00 0.00 66.02 63.86 3dbl s SER 356 CO 0.03 0.04 0.26 -0.81 0.41 0.00 0.00 173.24 173.17 3dbl n PRO 357 N 3.12 0.04 0.03 12.44 -0.04 -1.26 -1.46 135.00 147.85 3dbl n PRO 357 Ca -0.06 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.51 3dbl n PRO 357 Cb 0.51 -1.21 -0.07 0.00 -0.04 0.00 0.00 33.50 32.69 3dbl n PRO 357 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dbl n SER 358 N -0.71 0.47 -4.80 3.54 3.41 -1.26 -3.33 113.62 110.94 3dbl n SER 358 Ca 0.00 -0.11 -0.34 0.00 -0.26 0.00 0.00 58.87 58.16 3dbl n SER 358 Cb 0.00 1.19 -0.04 0.00 -0.26 0.00 0.00 64.21 65.10 3dbl n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbl s ALA 359 N -3.32 2.90 1.04 7.33 0.00 -0.54 -4.91 121.76 124.25 3dbl s ALA 359 Ca -0.01 0.56 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 3dbl s ALA 359 Cb 0.14 -3.23 0.20 0.00 0.00 0.00 0.00 23.12 20.22 3dbl s ALA 359 CO 0.85 -0.25 0.44 1.63 0.00 0.00 0.00 175.76 178.43 3dbl n LYS 360 N -0.95 -2.13 -0.10 0.00 4.76 -1.26 -4.13 118.16 114.34 3dbl n LYS 360 Ca 0.09 -0.74 -0.16 0.00 -2.87 0.00 0.00 58.31 54.63 3dbl n LYS 360 Cb 0.53 -1.23 -0.06 0.00 -1.84 0.00 0.00 35.03 32.43 3dbl n LYS 360 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3dbl n LEU 361 N 0.00 1.88 0.10 -0.35 7.94 -1.13 -4.23 117.00 121.21 3dbl n LEU 361 Ca 0.07 0.45 0.18 0.00 -1.11 0.00 0.00 56.01 55.60 3dbl n LEU 361 Cb 0.31 -0.86 0.53 0.00 0.53 0.00 0.00 43.42 43.92 3dbl n LEU 361 CO 0.20 -0.00 1.16 1.56 -1.11 0.00 0.00 177.39 179.20 3dbl h GLN 362 N -1.00 0.00 -0.67 1.96 1.08 -1.85 1.13 115.11 115.75 3dbl h GLN 362 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 3dbl h GLN 362 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 3dbl h GLN 362 CO -0.15 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.12 3dbl n GLU 363 N -3.17 2.33 0.00 1.46 1.02 -1.26 -0.84 120.64 120.19 3dbl n GLU 363 Ca 0.09 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.00 3dbl n GLU 363 Cb 0.92 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 3dbl n GLU 363 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3dbl n VAL 364 N 0.30 0.00 0.14 2.62 0.31 0.38 -4.40 118.33 117.68 3dbl n VAL 364 Ca 0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.36 3dbl n VAL 364 Cb 0.52 -0.62 -0.04 0.00 -0.91 0.00 0.00 33.84 32.79 3dbl n VAL 364 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3dbl h LEU 365 N 0.00 -0.37 -1.84 7.52 5.85 -1.25 -3.02 115.31 122.19 3dbl h LEU 365 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3dbl h LEU 365 Cb 0.63 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3dbl h LEU 365 CO 0.00 0.08 0.00 0.44 -0.34 0.00 0.00 178.44 178.62 3dbl h ASP 366 N -1.08 0.00 -0.03 1.25 3.32 -1.26 0.13 116.42 118.74 3dbl h ASP 366 Ca -0.05 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 3dbl h ASP 366 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3dbl h ASP 366 CO 0.07 0.00 -0.06 0.22 -1.72 0.00 0.00 179.24 177.75 3dbl h TYR 367 N 0.00 0.11 0.00 4.55 3.20 -1.76 -1.41 116.97 121.67 3dbl h TYR 367 Ca 0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3dbl h TYR 367 Cb 0.08 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3dbl h TYR 367 CO 0.00 0.67 0.00 -0.07 -1.64 0.00 0.00 178.16 177.12 3dbl h LEU 368 N -0.47 0.00 0.00 2.82 3.38 -0.90 0.13 115.31 120.26 3dbl h LEU 368 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbl h LEU 368 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3dbl h LEU 368 CO 0.01 0.00 -0.99 0.41 0.09 0.00 0.00 178.44 177.97 3dbl n THR 369 N -2.96 0.02 0.00 0.22 -1.04 -0.37 -0.88 114.28 109.27 3dbl n THR 369 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3dbl n THR 369 Cb 0.25 0.67 0.00 0.00 -1.82 0.00 0.00 70.33 69.43 3dbl n THR 369 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dbl n ASN 370 N -1.63 2.32 -4.57 8.00 3.02 -0.54 -4.31 115.26 117.56 3dbl n ASN 370 Ca 0.03 -0.10 -0.39 0.00 -0.03 0.00 0.00 54.58 54.09 3dbl n ASN 370 Cb 0.37 0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 40.17 3dbl n ASN 370 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3dbl s SER 371 N -1.13 4.95 0.31 6.41 0.15 0.42 -4.75 113.70 120.06 3dbl s SER 371 Ca 0.00 1.14 0.10 0.00 0.70 0.00 0.00 55.95 57.89 3dbl s SER 371 Cb 0.00 -2.51 0.54 0.00 -1.71 0.00 0.00 66.02 62.34 3dbl s SER 371 CO 0.00 -2.48 1.17 0.00 1.20 0.00 0.00 173.24 173.13 3dbl n ALA 372 N 13.88 0.49 0.56 5.45 0.00 -1.26 0.14 120.51 139.77 3dbl n ALA 372 Ca 0.31 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.97 3dbl n ALA 372 Cb 0.51 -0.62 0.36 0.00 0.00 0.00 0.00 19.45 19.71 3dbl n ALA 372 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dbl h SER 373 N 0.00 0.00 0.00 0.00 0.87 -1.96 -3.39 113.55 109.07 3dbl h SER 373 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3dbl h SER 373 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 3dbl h SER 373 CO 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 176.83 176.21 3dbl n LEU 374 N -2.39 0.00 -0.13 2.23 -0.00 0.36 -4.87 117.00 112.19 3dbl n LEU 374 Ca 0.05 -0.77 -0.02 0.00 -0.00 0.00 0.00 56.01 55.27 3dbl n LEU 374 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.86 3dbl n LEU 374 CO 0.31 0.63 0.04 0.00 -0.00 0.00 0.00 177.39 178.37 3dbl n GLN 375 N 0.00 0.00 -4.38 1.47 6.02 0.64 -4.87 117.38 116.26 3dbl n GLN 375 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 3dbl n GLN 375 Cb 0.54 -0.05 -0.11 0.00 1.02 0.00 0.00 30.24 31.64 3dbl n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dbl s MET 376 N 0.14 2.03 -0.02 -1.09 -1.94 -0.06 -5.00 119.30 113.36 3dbl s MET 376 Ca 0.03 -1.04 -0.20 0.00 -1.71 0.00 0.00 55.69 52.77 3dbl s MET 376 Cb -0.05 -2.23 -0.31 0.00 2.01 0.00 0.00 34.83 34.26 3dbl s MET 376 CO 0.02 0.51 0.96 -0.22 -0.01 0.00 0.00 175.02 176.28 3dbl h LYS 377 N 3.95 0.39 0.00 2.03 1.63 -1.91 -3.41 116.57 119.25 3dbl h LYS 377 Ca -0.49 -0.61 -0.19 0.00 -0.85 0.00 0.00 60.65 58.52 3dbl h LYS 377 Cb 1.16 0.22 -0.14 0.00 -0.60 0.00 0.00 32.23 32.87 3dbl h LYS 377 CO 0.49 1.27 -0.34 0.43 -3.45 0.00 0.00 179.45 177.85 3dbl n SER 378 N -4.04 -2.32 -4.67 4.20 7.64 -1.26 -5.08 113.62 108.10 3dbl n SER 378 Ca -0.14 -2.98 -0.31 0.00 1.01 0.00 0.00 58.87 56.45 3dbl n SER 378 Cb 0.87 1.59 0.16 0.00 -1.01 0.00 0.00 64.21 65.82 3dbl n SER 378 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3dbl n PRO 379 N 1.22 -0.41 -3.51 1.43 -0.04 -1.26 -4.56 135.00 127.88 3dbl n PRO 379 Ca 0.06 -0.05 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 3dbl n PRO 379 Cb 0.67 -2.37 -0.14 0.00 -0.04 0.00 0.00 33.50 31.63 3dbl n PRO 379 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dbl s ALA 380 N -2.59 -0.06 0.15 0.55 0.00 -0.97 -4.35 121.76 114.49 3dbl s ALA 380 Ca 0.67 -0.06 -0.16 0.00 0.00 0.00 0.00 51.96 52.41 3dbl s ALA 380 Cb -0.24 -1.32 -0.07 0.00 0.00 0.00 0.00 23.12 21.49 3dbl s ALA 380 CO 0.58 -1.30 0.59 0.42 0.00 0.00 0.00 175.76 176.04 3dbl s ILE 381 N 2.27 4.78 0.10 0.00 1.09 -0.61 -2.63 121.20 126.19 3dbl s ILE 381 Ca 0.06 1.00 -0.13 0.00 -1.10 0.00 0.00 60.65 60.48 3dbl s ILE 381 Cb -0.16 -3.79 0.02 0.00 -1.06 0.00 0.00 42.46 37.47 3dbl s ILE 381 CO -0.16 0.30 0.31 0.42 -0.10 0.00 0.00 174.94 175.71 3dbl s THR 382 N -1.40 0.10 0.28 2.92 -4.23 -0.58 -2.27 115.64 110.45 3dbl s THR 382 Ca 0.37 -0.80 -0.12 0.00 -1.18 0.00 0.00 61.69 59.97 3dbl s THR 382 Cb -0.16 -1.18 0.05 0.00 1.34 0.00 0.00 72.50 72.54 3dbl s THR 382 CO 0.19 -0.44 0.61 0.00 -0.54 0.00 0.00 174.62 174.44 3dbl n ALA 383 N -0.01 -1.40 -3.08 3.99 0.00 -0.96 -2.07 120.51 116.99 3dbl n ALA 383 Ca -0.16 -0.93 -0.44 0.00 0.00 0.00 0.00 53.44 51.91 3dbl n ALA 383 Cb 0.62 0.72 0.00 0.00 0.00 0.00 0.00 19.45 20.80 3dbl n ALA 383 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3dbl n THR 384 N -0.41 4.51 0.29 0.00 -1.04 -1.26 -0.11 114.28 116.25 3dbl n THR 384 Ca -0.06 -5.11 0.14 0.00 -2.04 0.00 0.00 64.05 56.98 3dbl n THR 384 Cb 0.44 -2.48 0.87 0.00 -1.82 0.00 0.00 70.33 67.35 3dbl n THR 384 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3dbl h LEU 385 N 7.79 0.00 -5.00 -4.42 3.38 -1.86 -3.37 115.31 111.83 3dbl h LEU 385 Ca 0.25 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 3dbl h LEU 385 Cb 0.83 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.44 3dbl h LEU 385 CO 1.18 0.01 -0.21 -0.62 0.09 0.00 0.00 178.44 178.89 3dbl n GLU 386 N -3.91 0.41 0.00 1.13 1.02 -1.26 -4.93 120.64 113.10 3dbl n GLU 386 Ca -0.03 -1.14 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 3dbl n GLU 386 Cb 0.09 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 3dbl n GLU 386 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbl n GLY 387 N 1.38 1.17 3.14 0.62 0.00 -1.26 -4.90 105.19 105.34 3dbl n GLY 387 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3dbl n GLY 387 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbl s LYS 388 N 0.00 2.52 -0.60 1.61 -2.85 -1.26 -5.07 119.74 114.09 3dbl s LYS 388 Ca 0.00 -0.70 -0.26 0.00 -1.00 0.00 0.00 55.97 54.01 3dbl s LYS 388 Cb 0.00 -1.95 -0.05 0.00 -2.06 0.00 0.00 37.83 33.77 3dbl s LYS 388 CO 0.00 0.11 2.09 -0.80 0.10 0.00 0.00 175.35 176.85 3dbl s ASN 389 N 0.48 4.89 0.30 0.03 0.01 -1.26 -3.02 114.94 116.38 3dbl s ASN 389 Ca -0.17 0.53 -0.14 0.00 -0.71 0.00 0.00 52.86 52.37 3dbl s ASN 389 Cb -0.17 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 38.88 3dbl s ASN 389 CO 0.07 -2.66 0.70 -0.60 -1.51 0.00 0.00 177.10 173.10 3dbl s ARG 390 N 7.57 3.95 -1.10 -0.60 6.06 0.84 -4.89 118.95 130.78 3dbl s ARG 390 Ca 0.79 0.58 -0.10 0.00 -2.50 0.00 0.00 55.73 54.51 3dbl s ARG 390 Cb -0.14 -2.47 0.27 0.00 0.06 0.00 0.00 34.95 32.66 3dbl s ARG 390 CO 0.21 0.19 1.11 0.99 -2.50 0.00 0.00 175.30 175.29 3dbl s THR 391 N -1.96 5.90 0.46 4.11 2.01 -1.26 -2.26 115.64 122.64 3dbl s THR 391 Ca 0.53 -3.28 0.33 0.00 0.31 0.00 0.00 61.69 59.57 3dbl s THR 391 Cb -0.10 -4.62 0.52 0.00 0.01 0.00 0.00 72.50 68.31 3dbl s THR 391 CO 0.18 -1.21 1.63 -0.07 -0.69 0.00 0.00 174.62 174.46 3dbl h LEU 392 N 7.00 0.20 0.00 4.42 4.07 -1.90 -3.43 115.31 125.67 3dbl h LEU 392 Ca 0.18 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.25 3dbl h LEU 392 Cb 0.89 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.73 3dbl h LEU 392 CO 1.01 -0.15 0.00 0.00 -1.08 0.00 0.00 178.44 178.22 3dbl n TYR 393 N -4.57 0.00 -3.99 1.13 9.36 -0.96 -4.82 117.16 113.31 3dbl n TYR 393 Ca 0.37 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.50 3dbl n TYR 393 Cb 1.49 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 40.13 3dbl n TYR 393 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 3dbl s LEU 394 N 0.00 1.01 0.00 2.98 2.96 -1.26 -1.57 118.68 122.80 3dbl s LEU 394 Ca 0.00 -0.93 0.00 0.00 -0.22 0.00 0.00 54.13 52.98 3dbl s LEU 394 Cb 0.00 1.10 0.00 0.00 0.50 0.00 0.00 46.19 47.79 3dbl s LEU 394 CO 0.00 -0.89 0.19 1.67 -1.32 0.00 0.00 176.35 176.01 3dbl n GLN 395 N -0.21 0.18 0.00 1.98 7.27 -1.26 -4.16 117.38 121.17 3dbl n GLN 395 Ca -0.06 -0.19 0.00 0.00 0.07 0.00 0.00 57.00 56.81 3dbl n GLN 395 Cb 0.63 -0.65 0.00 0.00 2.41 0.00 0.00 30.24 32.63 3dbl n GLN 395 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3dbl n SER 396 N -0.08 0.00 -4.67 1.69 7.64 -1.26 -4.60 113.62 112.34 3dbl n SER 396 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 3dbl n SER 396 Cb 0.11 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 3dbl n SER 396 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3dbl s VAL 397 N 0.00 3.81 -1.00 0.44 -7.23 -1.26 -4.88 120.40 110.27 3dbl s VAL 397 Ca 0.00 1.02 0.00 0.00 -1.81 0.00 0.00 61.98 61.19 3dbl s VAL 397 Cb 0.00 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.28 3dbl s VAL 397 CO 0.00 -0.07 0.70 0.35 -0.31 0.00 0.00 175.10 175.76 3dbl n THR 398 N 5.29 0.97 -0.07 5.32 -2.24 -1.26 -2.43 114.28 119.86 3dbl n THR 398 Ca 0.15 0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 62.16 3dbl n THR 398 Cb 0.43 -1.33 -0.08 0.00 -2.10 0.00 0.00 70.33 67.26 3dbl n THR 398 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dbl h SER 399 N 0.00 0.00 1.02 3.42 4.64 -1.96 -3.33 113.55 117.34 3dbl h SER 399 Ca 0.00 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 3dbl h SER 399 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3dbl h SER 399 CO 0.00 0.87 0.00 -0.38 -0.87 0.00 0.00 176.83 176.45 3dbl n ILE 400 N -4.65 0.66 0.36 0.95 5.41 -1.02 -2.73 119.36 118.35 3dbl n ILE 400 Ca -0.08 0.01 0.10 0.00 1.00 0.00 0.00 62.75 63.77 3dbl n ILE 400 Cb 0.33 -0.85 0.42 0.00 -0.71 0.00 0.00 39.64 38.83 3dbl n ILE 400 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 3dbl n GLU 401 N -2.09 0.12 -0.02 0.38 0.28 -1.09 -2.61 120.64 115.62 3dbl n GLU 401 Ca 0.04 0.42 0.00 0.00 -0.16 0.00 0.00 57.16 57.46 3dbl n GLU 401 Cb 0.31 -1.76 -0.05 0.00 1.43 0.00 0.00 31.44 31.38 3dbl n GLU 401 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3dbl n GLU 402 N -2.00 1.68 0.26 3.44 1.02 -1.10 -3.22 120.64 120.72 3dbl n GLU 402 Ca 0.02 -0.03 0.17 0.00 -0.02 0.00 0.00 57.16 57.30 3dbl n GLU 402 Cb 0.17 -1.14 0.79 0.00 -0.02 0.00 0.00 31.44 31.23 3dbl n GLU 402 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dbl h ARG 403 N 0.00 0.00 0.00 3.49 3.08 -1.39 -3.00 114.38 116.56 3dbl h ARG 403 Ca -0.08 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 3dbl h ARG 403 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 3dbl h ARG 403 CO 0.00 0.00 -1.55 0.25 -1.07 0.00 0.00 179.97 177.60 3dbl n THR 404 N -2.87 0.47 -0.29 2.04 -2.24 -1.11 -4.75 114.28 105.53 3dbl n THR 404 Ca -0.00 -0.33 0.15 0.00 -2.27 0.00 0.00 64.05 61.59 3dbl n THR 404 Cb 0.21 -0.57 0.28 0.00 -2.10 0.00 0.00 70.33 68.15 3dbl n THR 404 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3dbl n ARG 405 N -2.22 -0.07 0.28 -0.78 0.63 -1.13 0.11 116.66 113.49 3dbl n ARG 405 Ca -0.12 1.28 0.13 0.00 -0.92 0.00 0.00 57.85 58.22 3dbl n ARG 405 Cb 0.67 -2.06 0.81 0.00 0.45 0.00 0.00 32.46 32.34 3dbl n ARG 405 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3dbl h PRO 406 N 0.00 0.00 0.00 -0.14 0.11 -1.86 -0.41 132.00 129.70 3dbl h PRO 406 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 3dbl h PRO 406 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dbl h PRO 406 CO -0.79 0.02 0.00 0.09 -0.21 0.00 0.00 178.00 177.11 3dbl n ASN 407 N -4.02 0.43 0.00 -2.05 3.02 0.31 -2.56 115.26 110.39 3dbl n ASN 407 Ca -0.03 0.58 0.08 0.00 -0.03 0.00 0.00 54.58 55.18 3dbl n ASN 407 Cb 0.11 -0.68 0.46 0.00 -0.61 0.00 0.00 39.78 39.06 3dbl n ASN 407 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbl n LEU 408 N -1.95 0.00 -0.12 3.41 4.77 -0.16 -2.27 117.00 120.68 3dbl n LEU 408 Ca 0.04 0.14 0.09 0.00 -0.03 0.00 0.00 56.01 56.25 3dbl n LEU 408 Cb 0.27 -0.14 0.13 0.00 -2.33 0.00 0.00 43.42 41.36 3dbl n LEU 408 CO 0.22 -0.06 0.54 -1.20 -1.33 0.00 0.00 177.39 175.55 3dbl n SER 409 N -1.14 2.17 -3.96 -1.43 7.64 -1.06 -2.78 113.62 113.06 3dbl n SER 409 Ca 0.10 -3.05 -0.19 0.00 1.01 0.00 0.00 58.87 56.75 3dbl n SER 409 Cb 0.09 -0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 62.87 3dbl n SER 409 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3dbl n LYS 410 N -1.33 0.96 -4.74 1.43 5.02 -0.96 -4.93 118.16 113.61 3dbl n LYS 410 Ca 0.15 -2.43 -0.32 0.00 -2.02 0.00 0.00 58.31 53.69 3dbl n LYS 410 Cb 0.65 0.33 -0.08 0.00 -0.02 0.00 0.00 35.03 35.90 3dbl n LYS 410 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dbl s THR 411 N -1.96 1.27 0.33 -0.18 -4.23 -1.26 -2.83 115.64 106.77 3dbl s THR 411 Ca 0.18 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 3dbl s THR 411 Cb -0.01 -2.28 0.27 0.00 1.34 0.00 0.00 72.50 71.81 3dbl s THR 411 CO 0.12 0.00 1.98 -0.07 -0.54 0.00 0.00 174.62 176.11 3dbl h LEU 412 N 1.42 0.81 -0.09 4.79 3.38 -1.71 -0.79 115.31 123.12 3dbl h LEU 412 Ca -0.44 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.34 3dbl h LEU 412 Cb 1.30 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.87 3dbl h LEU 412 CO 0.75 0.58 -0.61 0.11 0.09 0.00 0.00 178.44 179.35 3dbl h LYS 413 N 0.96 0.58 0.00 1.13 1.57 -1.78 0.31 116.57 119.32 3dbl h LYS 413 Ca 0.28 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3dbl h LYS 413 Cb -0.05 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3dbl h LYS 413 CO -0.07 1.12 0.18 1.49 -0.57 0.00 0.00 179.45 181.60 3dbl h GLU 414 N 0.19 0.00 -0.04 3.15 4.57 -1.46 -1.58 114.58 119.41 3dbl h GLU 414 Ca -0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3dbl h GLU 414 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 3dbl h GLU 414 CO 0.13 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.24 3dbl n LEU 415 N -2.95 1.63 -0.88 1.64 4.77 -0.64 -4.75 117.00 115.83 3dbl n LEU 415 Ca -0.02 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 3dbl n LEU 415 Cb 0.23 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3dbl n LEU 415 CO 0.16 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3dbl n GLY 416 N 0.18 0.45 3.13 -0.72 0.00 -0.60 -4.96 105.19 102.68 3dbl n GLY 416 Ca 0.03 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 3dbl n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 417 N -1.77 5.30 0.00 0.99 1.43 0.11 -4.83 118.68 119.91 3dbl s LEU 417 Ca 0.00 -2.09 0.00 0.00 -1.03 0.00 0.00 54.13 51.01 3dbl s LEU 417 Cb 0.00 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.37 3dbl s LEU 417 CO 0.00 -0.54 0.00 0.55 0.23 0.00 0.00 176.35 176.59 3dbl n VAL 418 N 4.53 0.00 -4.29 -1.59 3.14 -1.26 -4.51 118.33 114.34 3dbl n VAL 418 Ca -0.02 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.18 3dbl n VAL 418 Cb 0.41 -0.78 -0.14 0.00 -1.06 0.00 0.00 33.84 32.28 3dbl n VAL 418 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 3dbl s ASP 419 N -1.60 1.18 0.00 6.55 -4.77 -1.26 -4.66 116.67 112.10 3dbl s ASP 419 Ca 0.00 -0.32 0.00 0.00 -3.30 0.00 0.00 52.55 48.93 3dbl s ASP 419 Cb 0.00 -0.08 0.00 0.00 -1.09 0.00 0.00 42.92 41.75 3dbl s ASP 419 CO 0.00 0.03 0.00 0.61 0.70 0.00 0.00 175.17 176.51 3dbl n GLY 420 N 2.32 0.87 3.75 2.12 0.00 -0.71 -5.03 105.19 108.51 3dbl n GLY 420 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 3dbl n GLY 420 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dbl s GLN 421 N -0.74 4.43 0.24 1.61 -2.07 -1.26 -4.68 119.66 117.19 3dbl s GLN 421 Ca 0.00 0.92 -0.30 0.00 -1.82 0.00 0.00 55.36 54.16 3dbl s GLN 421 Cb 0.00 -3.37 -0.09 0.00 -1.09 0.00 0.00 33.01 28.46 3dbl s GLN 421 CO 0.00 0.27 1.20 -1.21 -1.32 0.00 0.00 175.29 174.24 3dbl s GLU 422 N 0.06 4.50 -0.65 9.60 2.02 -1.26 -2.77 118.70 130.19 3dbl s GLU 422 Ca 0.36 1.94 0.05 0.00 0.02 0.00 0.00 54.97 57.34 3dbl s GLU 422 Cb -0.19 -3.19 0.17 0.00 0.10 0.00 0.00 34.13 31.02 3dbl s GLU 422 CO 0.20 -0.04 0.47 -0.51 0.02 0.00 0.00 175.26 175.40 3dbl s LEU 423 N -0.85 4.21 0.18 1.80 1.43 -0.79 -4.67 118.68 119.99 3dbl s LEU 423 Ca 0.50 -3.72 -0.32 0.00 -1.03 0.00 0.00 54.13 49.55 3dbl s LEU 423 Cb -0.34 -1.42 -0.16 0.00 0.03 0.00 0.00 46.19 44.30 3dbl s LEU 423 CO 0.41 -0.10 1.11 0.00 0.23 0.00 0.00 176.35 178.00 3dbl n ALA 424 N 2.11 -0.95 -2.41 4.21 0.00 -0.88 -4.16 120.51 118.44 3dbl n ALA 424 Ca 0.22 0.46 -0.30 0.00 0.00 0.00 0.00 53.44 53.82 3dbl n ALA 424 Cb 0.37 -1.99 -0.13 0.00 0.00 0.00 0.00 19.45 17.70 3dbl n ALA 424 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dbl s VAL 425 N -0.32 2.46 0.04 0.00 1.01 0.63 -1.53 120.40 122.68 3dbl s VAL 425 Ca 0.72 -1.40 0.04 0.00 0.00 0.00 0.00 61.98 61.34 3dbl s VAL 425 Cb -0.86 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 3dbl s VAL 425 CO 0.53 0.28 -0.13 0.00 0.00 0.00 0.00 175.10 175.78 3dbl s ALA 426 N -0.93 1.06 0.15 5.51 0.00 -1.08 -2.00 121.76 124.47 3dbl s ALA 426 Ca 0.14 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 51.15 3dbl s ALA 426 Cb -0.10 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.90 3dbl s ALA 426 CO 0.05 0.19 0.43 0.34 0.00 0.00 0.00 175.76 176.76 3dbl s ASP 427 N -1.13 -0.22 0.55 0.00 3.68 -1.26 -2.30 116.67 115.99 3dbl s ASP 427 Ca 0.00 -0.40 0.32 0.00 2.13 0.00 0.00 52.55 54.61 3dbl s ASP 427 Cb -0.08 0.50 1.53 0.00 -1.45 0.00 0.00 42.92 43.43 3dbl s ASP 427 CO 0.01 -0.91 2.07 0.58 0.13 0.00 0.00 175.17 177.05 3dbl h VAL 428 N 2.33 0.28 -0.16 1.11 2.07 -1.98 -2.78 116.25 117.11 3dbl h VAL 428 Ca -0.32 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 3dbl h VAL 428 Cb 1.26 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 3dbl h VAL 428 CO 0.44 0.07 -0.25 0.74 0.02 0.00 0.00 177.57 178.60 3dbl h THR 429 N 0.00 1.24 -2.87 2.57 2.02 -1.94 -3.45 112.91 110.47 3dbl h THR 429 Ca -0.00 -1.14 -0.13 0.00 0.77 0.00 0.00 66.41 65.91 3dbl h THR 429 Cb 0.39 1.40 -0.23 0.00 -1.74 0.00 0.00 68.15 67.97 3dbl h THR 429 CO 0.01 0.35 -0.27 0.28 0.37 0.00 0.00 175.52 176.26 3dbl s THR 430 N -4.48 0.02 -1.84 3.16 -1.32 -1.05 -1.65 115.64 108.48 3dbl s THR 430 Ca -0.05 -0.15 0.22 0.00 -1.21 0.00 0.00 61.69 60.50 3dbl s THR 430 Cb 0.14 -0.56 0.56 0.00 -1.51 0.00 0.00 72.50 71.13 3dbl s THR 430 CO 0.76 -0.08 1.70 -0.81 -2.21 0.00 0.00 174.62 173.98 3dbl n PRO 431 N 2.33 0.59 -2.32 7.08 -0.04 -1.26 -4.33 135.00 137.05 3dbl n PRO 431 Ca -0.16 0.02 -0.26 0.00 -0.04 0.00 0.00 63.50 63.06 3dbl n PRO 431 Cb 0.57 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.57 3dbl n PRO 431 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dbl s GLN 432 N -2.16 2.69 -0.31 0.54 -0.21 -1.26 -4.97 119.66 113.99 3dbl s GLN 432 Ca 0.30 -0.08 0.03 0.00 0.02 0.00 0.00 55.36 55.64 3dbl s GLN 432 Cb 0.15 -2.23 0.08 0.00 1.00 0.00 0.00 33.01 32.01 3dbl s GLN 432 CO 0.28 -0.88 -0.01 0.99 -2.12 0.00 0.00 175.29 173.55 3dbl s THR 433 N -3.08 2.19 -0.00 -0.19 2.01 -1.26 -4.53 115.64 110.77 3dbl s THR 433 Ca 0.56 -2.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.23 3dbl s THR 433 Cb -0.11 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 3dbl s THR 433 CO 0.45 -0.37 0.98 0.54 -0.69 0.00 0.00 174.62 175.54 3dbl s VAL 434 N 1.00 4.85 -0.01 3.82 0.11 -0.85 -4.84 120.40 124.49 3dbl s VAL 434 Ca 0.03 2.05 -0.01 0.00 -2.93 0.00 0.00 61.98 61.11 3dbl s VAL 434 Cb -0.19 -4.31 -0.04 0.00 -1.53 0.00 0.00 36.38 30.30 3dbl s VAL 434 CO -0.07 0.15 0.11 -0.76 -3.33 0.00 0.00 175.10 171.20 3dbl s LEU 435 N 1.05 4.05 -0.13 2.54 1.43 -1.26 -0.27 118.68 126.08 3dbl s LEU 435 Ca 0.52 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 3dbl s LEU 435 Cb -0.21 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.68 3dbl s LEU 435 CO 0.28 0.27 -0.04 -0.36 0.23 0.00 0.00 176.35 176.73 3dbl s PHE 436 N -1.23 1.34 -0.78 0.29 0.40 -1.26 -0.99 117.98 115.75 3dbl s PHE 436 Ca 0.24 -0.75 -0.25 0.00 -0.60 0.00 0.00 56.93 55.57 3dbl s PHE 436 Cb -0.12 -1.15 0.04 0.00 0.51 0.00 0.00 43.02 42.30 3dbl s PHE 436 CO 0.15 -0.52 1.25 0.21 0.70 0.00 0.00 175.22 177.01 3dbl s LYS 437 N 1.75 3.26 0.51 0.44 2.20 -0.66 -1.89 119.74 125.35 3dbl s LYS 437 Ca 0.03 -0.55 -0.23 0.00 -0.36 0.00 0.00 55.97 54.86 3dbl s LYS 437 Cb -0.14 -4.41 -0.06 0.00 -1.51 0.00 0.00 37.83 31.71 3dbl s LYS 437 CO -0.07 -2.09 1.37 -1.17 -0.36 0.00 0.00 175.35 173.03 3dbl s LEU 438 N 5.20 3.94 -0.01 5.43 1.98 -1.11 -3.47 118.68 130.63 3dbl s LEU 438 Ca 0.34 2.80 0.02 0.00 -2.89 0.00 0.00 54.13 54.41 3dbl s LEU 438 Cb -0.08 -4.17 -0.00 0.00 0.66 0.00 0.00 46.19 42.60 3dbl s LEU 438 CO 0.09 -1.43 -0.07 -1.00 -1.89 0.00 0.00 176.35 172.05 3dbl s HIS 439 N -1.28 0.66 -0.33 5.38 3.76 -1.23 -1.73 115.29 120.52 3dbl s HIS 439 Ca 0.68 -0.13 -0.12 0.00 -0.15 0.00 0.00 55.06 55.34 3dbl s HIS 439 Cb -0.41 -0.44 -0.02 0.00 1.11 0.00 0.00 32.58 32.82 3dbl s HIS 439 CO 0.50 -0.02 0.23 -0.06 -0.85 0.00 0.00 174.74 174.53 3dbl s PHE 440 N -0.09 3.22 0.00 1.40 2.99 -1.23 -0.49 117.98 123.79 3dbl s PHE 440 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 56.93 56.74 3dbl s PHE 440 Cb -0.04 -2.45 0.00 0.00 0.00 0.00 0.00 43.02 40.53 3dbl s PHE 440 CO -0.00 -0.35 0.37 0.25 -0.00 0.00 0.00 175.22 175.49