#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ii0 s GLN 14 N 0.00 3.53 -0.01 2.12 -0.21 -1.26 -1.61 119.66 122.22 3ii0 s GLN 14 Ca 0.00 2.39 0.14 0.00 0.02 0.00 0.00 55.36 57.91 3ii0 s GLN 14 Cb 0.00 -2.55 0.42 0.00 1.00 0.00 0.00 33.01 31.89 3ii0 s GLN 14 CO 0.00 -0.94 1.35 -0.35 -2.12 0.00 0.00 175.29 173.23 3ii0 n PRO 15 N -0.43 2.15 -0.78 2.91 -0.04 -1.26 -4.89 135.00 132.66 3ii0 n PRO 15 Ca 0.07 -1.73 0.02 0.00 -0.04 0.00 0.00 63.50 61.82 3ii0 n PRO 15 Cb 0.42 -1.39 0.30 0.00 -0.04 0.00 0.00 33.50 32.80 3ii0 n PRO 15 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3ii0 n VAL 16 N 0.88 2.65 0.20 0.52 0.24 -0.64 -4.67 118.33 117.51 3ii0 n VAL 16 Ca 0.16 -1.79 -0.15 0.00 -2.04 0.00 0.00 64.34 60.52 3ii0 n VAL 16 Cb 0.42 -0.30 -0.08 0.00 -1.47 0.00 0.00 33.84 32.40 3ii0 n VAL 16 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3ii0 h LEU 17 N 2.48 -0.39 -1.58 1.34 6.46 -1.83 -1.72 115.31 120.07 3ii0 h LEU 17 Ca 0.11 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 3ii0 h LEU 17 Cb 1.89 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.91 3ii0 h LEU 17 CO 0.48 -0.23 -0.06 1.62 -0.62 0.00 0.00 178.44 179.63 3ii0 h VAL 18 N -0.53 1.13 0.00 1.05 3.04 -1.91 -0.12 116.25 118.91 3ii0 h VAL 18 Ca -0.05 -0.53 -0.13 0.00 -1.01 0.00 0.00 66.70 64.98 3ii0 h VAL 18 Cb 0.40 1.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 3ii0 h VAL 18 CO 0.08 0.17 -0.64 -0.26 -1.01 0.00 0.00 177.57 175.91 3ii0 h PHE 19 N 0.19 0.00 -0.34 3.17 0.05 -1.88 -2.19 116.94 115.94 3ii0 h PHE 19 Ca 0.04 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.68 3ii0 h PHE 19 Cb 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.18 3ii0 h PHE 19 CO 0.00 0.64 -0.38 -0.22 -0.18 0.00 0.00 178.31 178.17 3ii0 h LYS 20 N 0.00 0.81 -0.49 1.51 1.63 -0.33 -1.97 116.57 117.73 3ii0 h LYS 20 Ca -0.01 -0.42 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 3ii0 h LYS 20 Cb 1.42 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.04 3ii0 h LYS 20 CO 0.08 1.05 0.32 -0.07 -3.45 0.00 0.00 179.45 177.39 3ii0 h LEU 21 N 0.67 0.57 -0.38 5.20 3.38 -0.88 0.87 115.31 124.74 3ii0 h LEU 21 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3ii0 h LEU 21 Cb 0.94 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3ii0 h LEU 21 CO 0.09 0.42 0.22 0.74 0.09 0.00 0.00 178.44 179.99 3ii0 h THR 22 N 0.67 1.14 -0.94 0.22 2.02 -1.37 0.11 112.91 114.76 3ii0 h THR 22 Ca 0.18 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 67.03 3ii0 h THR 22 Cb -0.07 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 3ii0 h THR 22 CO -0.04 0.14 0.62 0.00 0.37 0.00 0.00 175.52 176.62 3ii0 h ALA 23 N 1.08 1.20 0.22 6.16 0.00 -0.98 0.97 119.26 127.91 3ii0 h ALA 23 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ii0 h ALA 23 Cb 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3ii0 h ALA 23 CO -0.02 0.58 -0.10 -0.44 0.00 0.00 0.00 179.25 179.26 3ii0 h ASP 24 N 1.27 -0.25 -0.61 0.00 3.32 -0.50 -2.30 116.42 117.35 3ii0 h ASP 24 Ca 0.35 -0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.49 3ii0 h ASP 24 Cb -0.13 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.40 3ii0 h ASP 24 CO -0.08 -0.14 0.11 0.15 -1.72 0.00 0.00 179.24 177.56 3ii0 h PHE 25 N -0.33 0.16 -0.30 4.55 3.57 -0.38 -2.05 116.94 122.16 3ii0 h PHE 25 Ca -0.03 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3ii0 h PHE 25 Cb 0.26 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 3ii0 h PHE 25 CO -0.05 -0.06 -0.01 0.00 -2.23 0.00 0.00 178.31 175.96 3ii0 h ARG 26 N 0.23 0.45 0.00 1.11 3.08 -0.51 -2.85 114.38 115.89 3ii0 h ARG 26 Ca 0.32 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3ii0 h ARG 26 Cb 0.49 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3ii0 h ARG 26 CO -0.43 0.49 -0.63 0.39 -1.07 0.00 0.00 179.97 178.72 3ii0 n GLU 27 N -4.30 0.18 -1.75 0.04 4.71 -0.89 -4.89 120.64 113.75 3ii0 n GLU 27 Ca 0.01 0.04 -0.42 0.00 -0.01 0.00 0.00 57.16 56.78 3ii0 n GLU 27 Cb 0.23 -1.60 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 3ii0 n GLU 27 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 3ii0 s ASP 28 N -3.73 6.49 0.00 1.62 -1.08 -0.80 -4.92 116.67 114.26 3ii0 s ASP 28 Ca 0.08 2.59 0.29 0.00 -0.52 0.00 0.00 52.55 54.99 3ii0 s ASP 28 Cb 0.15 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.32 3ii0 s ASP 28 CO 0.72 -1.02 1.93 -0.81 0.52 0.00 0.00 175.17 176.51 3ii0 n PRO 29 N 7.20 0.03 -2.09 4.34 -0.04 -1.26 -4.87 135.00 138.31 3ii0 n PRO 29 Ca 0.19 -0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.23 3ii0 n PRO 29 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 3ii0 n PRO 29 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ii0 s ASP 30 N -2.97 6.74 0.00 3.54 -1.08 -1.26 -4.91 116.67 116.72 3ii0 s ASP 30 Ca 0.15 2.27 0.31 0.00 -0.52 0.00 0.00 52.55 54.75 3ii0 s ASP 30 Cb 0.19 -2.56 1.73 0.00 -1.46 0.00 0.00 42.92 40.82 3ii0 s ASP 30 CO 0.53 -0.80 2.14 -0.81 0.52 0.00 0.00 175.17 176.74 3ii0 n PRO 31 N 5.63 0.75 0.00 4.34 -0.04 -1.26 -2.75 135.00 141.67 3ii0 n PRO 31 Ca 0.15 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.75 3ii0 n PRO 31 Cb 0.42 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.10 3ii0 n PRO 31 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3ii0 n ARG 32 N -1.12 0.39 -1.73 0.54 1.74 -1.26 -4.98 116.66 110.24 3ii0 n ARG 32 Ca 0.20 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.85 3ii0 n ARG 32 Cb 0.16 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.12 3ii0 n ARG 32 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3ii0 n LYS 33 N -1.28 1.95 -3.69 5.56 2.85 -1.11 -4.88 118.16 117.56 3ii0 n LYS 33 Ca 0.13 0.70 -0.18 0.00 -1.05 0.00 0.00 58.31 57.91 3ii0 n LYS 33 Cb 0.26 -2.49 -0.17 0.00 -0.65 0.00 0.00 35.03 31.98 3ii0 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3ii0 s VAL 34 N -1.23 -0.13 -0.57 0.58 1.01 -0.69 -5.01 120.40 114.37 3ii0 s VAL 34 Ca 0.64 0.37 -0.23 0.00 0.00 0.00 0.00 61.98 62.75 3ii0 s VAL 34 Cb -0.47 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 35.78 3ii0 s VAL 34 CO 0.56 0.15 0.92 0.21 0.00 0.00 0.00 175.10 176.94 3ii0 s ASN 35 N 1.98 6.30 -0.23 3.32 3.84 -1.26 -0.66 114.94 128.23 3ii0 s ASN 35 Ca 0.02 -0.51 0.13 0.00 0.21 0.00 0.00 52.86 52.70 3ii0 s ASN 35 Cb -0.12 -2.42 0.47 0.00 -0.55 0.00 0.00 41.25 38.63 3ii0 s ASN 35 CO -0.04 -1.24 1.38 0.18 -2.79 0.00 0.00 177.10 174.59 3ii0 n LEU 36 N 7.41 3.63 0.00 3.21 4.77 0.13 -4.72 117.00 131.44 3ii0 n LEU 36 Ca 0.00 -3.50 0.00 0.00 -0.03 0.00 0.00 56.01 52.48 3ii0 n LEU 36 Cb 0.47 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3ii0 n LEU 36 CO 0.63 1.05 0.00 0.61 -1.33 0.00 0.00 177.39 178.35 3ii0 n GLY 37 N -1.01 1.07 3.66 -0.72 0.00 -0.64 -0.97 105.19 106.57 3ii0 n GLY 37 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 3ii0 n GLY 37 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3ii0 n VAL 38 N 0.00 2.42 -2.18 1.61 3.14 -1.26 -4.19 118.33 117.87 3ii0 n VAL 38 Ca 0.00 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.46 3ii0 n VAL 38 Cb 0.00 -1.35 -0.01 0.00 -1.06 0.00 0.00 33.84 31.42 3ii0 n VAL 38 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3ii0 n GLY 39 N 0.99 3.17 2.94 7.55 0.00 -1.26 -4.76 105.19 113.82 3ii0 n GLY 39 Ca 0.08 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 3ii0 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ii0 s ALA 40 N 4.28 1.11 0.34 4.61 0.00 -1.26 -4.99 121.76 125.84 3ii0 s ALA 40 Ca 0.52 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 3ii0 s ALA 40 Cb 0.08 -0.66 -0.11 0.00 0.00 0.00 0.00 23.12 22.44 3ii0 s ALA 40 CO 0.02 -0.13 1.38 -0.47 0.00 0.00 0.00 175.76 176.57 3ii0 s TYR 41 N 1.15 2.89 0.09 0.00 5.04 -1.26 -4.66 117.35 120.61 3ii0 s TYR 41 Ca -0.06 1.28 0.06 0.00 -2.44 0.00 0.00 57.07 55.92 3ii0 s TYR 41 Cb -0.14 -3.81 -0.03 0.00 0.35 0.00 0.00 41.96 38.33 3ii0 s TYR 41 CO -0.02 -2.33 -0.16 1.03 -1.34 0.00 0.00 175.55 172.73 3ii0 s ARG 42 N -1.71 0.96 1.02 4.97 1.81 -0.95 -4.30 118.95 120.75 3ii0 s ARG 42 Ca 0.51 -1.08 -0.16 0.00 -1.72 0.00 0.00 55.73 53.29 3ii0 s ARG 42 Cb -0.42 -1.03 0.21 0.00 -0.45 0.00 0.00 34.95 33.25 3ii0 s ARG 42 CO 0.55 0.23 1.21 0.95 -0.68 0.00 0.00 175.30 177.56 3ii0 s THR 43 N -1.39 1.88 -1.48 0.02 -4.23 -0.05 -4.82 115.64 105.56 3ii0 s THR 43 Ca 0.03 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.67 3ii0 s THR 43 Cb -0.09 -2.79 0.24 0.00 1.34 0.00 0.00 72.50 71.20 3ii0 s THR 43 CO 0.03 0.00 1.32 -0.67 -0.54 0.00 0.00 174.62 174.76 3ii0 n ASP 44 N -4.04 0.00 -1.26 3.99 2.03 -1.26 -0.88 116.55 115.13 3ii0 n ASP 44 Ca 0.12 0.06 0.08 0.00 0.52 0.00 0.00 54.79 55.57 3ii0 n ASP 44 Cb 0.59 -0.26 0.30 0.00 -0.72 0.00 0.00 41.12 41.03 3ii0 n ASP 44 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3ii0 n ASP 45 N -1.26 4.33 -3.59 1.67 8.00 -1.26 -4.39 116.55 120.05 3ii0 n ASP 45 Ca 0.06 -2.61 -0.23 0.00 0.71 0.00 0.00 54.79 52.73 3ii0 n ASP 45 Cb 0.10 -0.52 0.08 0.00 -0.02 0.00 0.00 41.12 40.75 3ii0 n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ii0 s HIS 47 N -3.34 2.42 0.56 0.00 3.76 -1.26 -4.83 115.29 112.60 3ii0 s HIS 47 Ca 0.45 -0.30 -0.19 0.00 -0.15 0.00 0.00 55.06 54.86 3ii0 s HIS 47 Cb -0.20 -1.12 -0.07 0.00 1.11 0.00 0.00 32.58 32.30 3ii0 s HIS 47 CO 0.74 0.60 0.78 -2.30 -0.85 0.00 0.00 174.74 173.71 3ii0 n PRO 48 N -0.29 0.78 -4.04 8.40 -0.02 -1.26 -0.88 135.00 137.69 3ii0 n PRO 48 Ca -0.08 0.30 -0.32 0.00 -2.02 0.00 0.00 63.50 61.37 3ii0 n PRO 48 Cb 0.58 -1.94 -0.15 0.00 -0.02 0.00 0.00 33.50 31.97 3ii0 n PRO 48 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3ii0 s TRP 49 N -1.56 3.26 -0.24 6.00 -0.00 -1.26 -4.74 118.94 120.39 3ii0 s TRP 49 Ca 0.71 -2.24 -0.29 0.00 -0.00 0.00 0.00 56.10 54.27 3ii0 s TRP 49 Cb -0.45 -1.96 0.01 0.00 -0.00 0.00 0.00 33.47 31.06 3ii0 s TRP 49 CO 0.52 -0.87 1.13 0.08 -0.00 0.00 0.00 176.95 177.81 3ii0 s VAL 50 N 1.13 4.49 0.33 5.86 1.01 -1.26 -4.91 120.40 127.05 3ii0 s VAL 50 Ca -0.08 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 3ii0 s VAL 50 Cb -0.20 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 31.82 3ii0 s VAL 50 CO -0.04 -0.27 1.54 -0.76 0.00 0.00 0.00 175.10 175.56 3ii0 s LEU 51 N 3.51 4.33 0.27 3.92 1.02 -1.26 -4.83 118.68 125.64 3ii0 s LEU 51 Ca 0.48 2.99 -0.00 0.00 0.02 0.00 0.00 54.13 57.62 3ii0 s LEU 51 Cb -0.16 -3.65 0.61 0.00 0.02 0.00 0.00 46.19 43.01 3ii0 s LEU 51 CO 0.12 -0.89 1.69 -0.65 0.02 0.00 0.00 176.35 176.65 3ii0 h PRO 52 N 4.02 0.35 0.00 1.29 0.11 -1.97 -0.82 132.00 134.97 3ii0 h PRO 52 Ca -0.49 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 3ii0 h PRO 52 Cb 1.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3ii0 h PRO 52 CO 0.72 0.23 -0.22 -0.24 -0.21 0.00 0.00 178.00 178.28 3ii0 h VAL 53 N 0.36 1.14 -0.22 3.15 3.04 -1.91 -0.96 116.25 120.85 3ii0 h VAL 53 Ca 0.50 -0.78 -0.20 0.00 -1.01 0.00 0.00 66.70 65.21 3ii0 h VAL 53 Cb 0.89 1.42 0.01 0.00 -2.01 0.00 0.00 31.29 31.60 3ii0 h VAL 53 CO -0.52 0.22 -0.65 0.58 -1.01 0.00 0.00 177.57 176.19 3ii0 h VAL 54 N 0.00 1.28 -0.50 1.51 2.07 -1.55 -2.32 116.25 116.73 3ii0 h VAL 54 Ca -0.00 -1.84 0.01 0.00 0.82 0.00 0.00 66.70 65.69 3ii0 h VAL 54 Cb 0.40 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 3ii0 h VAL 54 CO 0.03 0.59 0.33 0.11 0.02 0.00 0.00 177.57 178.65 3ii0 h LYS 55 N 0.59 0.64 -0.56 1.57 1.57 -0.64 -0.01 116.57 119.73 3ii0 h LYS 55 Ca -0.02 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3ii0 h LYS 55 Cb 1.27 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 3ii0 h LYS 55 CO 0.14 0.42 0.37 -0.22 -0.57 0.00 0.00 179.45 179.59 3ii0 h LYS 56 N 0.66 0.72 0.16 3.15 3.64 -1.20 -2.35 116.57 121.35 3ii0 h LYS 56 Ca 0.19 -0.04 -0.30 0.00 -1.27 0.00 0.00 60.65 59.22 3ii0 h LYS 56 Cb -0.05 -0.16 0.03 0.00 -0.41 0.00 0.00 32.23 31.63 3ii0 h LYS 56 CO -0.05 0.48 -1.31 0.28 -2.27 0.00 0.00 179.45 176.57 3ii0 h VAL 57 N 0.74 1.33 -1.00 2.00 2.07 -1.12 -2.18 116.25 118.09 3ii0 h VAL 57 Ca 0.21 -2.66 0.13 0.00 0.82 0.00 0.00 66.70 65.20 3ii0 h VAL 57 Cb -0.06 2.85 -0.09 0.00 -1.52 0.00 0.00 31.29 32.48 3ii0 h VAL 57 CO -0.06 0.80 0.63 -0.33 0.02 0.00 0.00 177.57 178.63 3ii0 h GLU 58 N 0.19 0.94 -0.20 1.57 5.08 -0.98 -0.69 114.58 120.48 3ii0 h GLU 58 Ca -0.20 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 3ii0 h GLU 58 Cb 2.00 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 3ii0 h GLU 58 CO 0.24 0.62 0.03 1.96 -1.00 0.00 0.00 179.01 180.87 3ii0 h GLN 59 N 0.96 0.33 -0.67 2.33 1.08 -1.12 -0.42 115.11 117.60 3ii0 h GLN 59 Ca 0.51 -0.09 0.08 0.00 -1.45 0.00 0.00 58.65 57.71 3ii0 h GLN 59 Cb 0.54 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.87 3ii0 h GLN 59 CO -0.28 0.48 0.33 0.87 -0.95 0.00 0.00 178.83 179.27 3ii0 h LYS 60 N 0.12 0.56 -0.68 1.46 1.57 -0.89 -1.01 116.57 117.70 3ii0 h LYS 60 Ca 0.06 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3ii0 h LYS 60 Cb 0.31 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 3ii0 h LYS 60 CO 0.00 0.37 0.28 0.82 -0.57 0.00 0.00 179.45 180.35 3ii0 h ILE 61 N 0.57 1.24 -0.25 1.86 2.04 -1.02 -1.82 117.51 120.14 3ii0 h ILE 61 Ca 0.32 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 3ii0 h ILE 61 Cb 0.32 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3ii0 h ILE 61 CO -0.25 0.30 -0.08 0.00 0.00 0.00 0.00 178.15 178.12 3ii0 h ALA 62 N 1.13 1.41 -0.00 1.87 0.00 -0.19 -2.48 119.26 120.99 3ii0 h ALA 62 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ii0 h ALA 62 Cb 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ii0 h ALA 62 CO -0.02 0.41 -0.26 0.09 0.00 0.00 0.00 179.25 179.47 3ii0 n ASN 63 N -4.26 0.58 -4.48 0.00 3.02 -0.47 -4.73 115.26 104.92 3ii0 n ASN 63 Ca 0.00 -0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 53.70 3ii0 n ASN 63 Cb 0.27 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 3ii0 n ASN 63 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ii0 s ASP 64 N -2.71 6.34 0.16 6.41 -1.08 -0.70 -4.87 116.67 120.22 3ii0 s ASP 64 Ca 0.20 -1.27 0.21 0.00 -0.52 0.00 0.00 52.55 51.17 3ii0 s ASP 64 Cb 0.19 -2.45 0.87 0.00 -1.46 0.00 0.00 42.92 40.07 3ii0 s ASP 64 CO 0.57 -1.40 1.65 -3.20 0.52 0.00 0.00 175.17 173.31 3ii0 n ASN 65 N 7.75 0.45 0.08 -0.34 5.15 -1.26 -2.82 115.26 124.27 3ii0 n ASN 65 Ca 0.09 0.60 0.12 0.00 -0.60 0.00 0.00 54.58 54.79 3ii0 n ASN 65 Cb 0.48 -0.70 0.46 0.00 -0.53 0.00 0.00 39.78 39.48 3ii0 n ASN 65 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3ii0 n SER 66 N -1.98 0.50 -4.80 1.20 3.41 -1.26 -4.87 113.62 105.82 3ii0 n SER 66 Ca 0.03 0.58 -0.35 0.00 -0.26 0.00 0.00 58.87 58.87 3ii0 n SER 66 Cb 0.23 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.42 3ii0 n SER 66 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ii0 s LEU 67 N -4.01 4.08 0.00 1.04 1.43 -1.13 -5.06 118.68 115.04 3ii0 s LEU 67 Ca 0.09 1.80 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 3ii0 s LEU 67 Cb 0.12 -4.33 -0.01 0.00 0.03 0.00 0.00 46.19 42.00 3ii0 s LEU 67 CO 0.47 -0.32 0.07 -0.46 0.23 0.00 0.00 176.35 176.34 3ii0 n ASN 68 N -0.22 1.27 -0.68 2.29 0.23 -1.26 -5.07 115.26 111.83 3ii0 n ASN 68 Ca 0.05 -2.16 0.05 0.00 -0.53 0.00 0.00 54.58 52.00 3ii0 n ASN 68 Cb 0.52 0.51 0.20 0.00 -2.08 0.00 0.00 39.78 38.93 3ii0 n ASN 68 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3ii0 n HIS 69 N -0.51 0.54 -2.01 -2.53 8.25 -1.26 -5.04 115.22 112.66 3ii0 n HIS 69 Ca -0.04 -1.23 -0.35 0.00 -0.26 0.00 0.00 57.72 55.84 3ii0 n HIS 69 Cb 0.33 -0.31 0.03 0.00 1.12 0.00 0.00 29.99 31.16 3ii0 n HIS 69 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3ii0 s GLU 70 N -3.04 3.02 0.11 -0.41 0.41 -1.26 -4.88 118.70 112.66 3ii0 s GLU 70 Ca 0.39 1.64 -0.36 0.00 -0.41 0.00 0.00 54.97 56.23 3ii0 s GLU 70 Cb 0.35 -1.96 -0.16 0.00 -1.78 0.00 0.00 34.13 30.58 3ii0 s GLU 70 CO 0.02 -1.12 1.35 0.66 -0.49 0.00 0.00 175.26 175.68 3ii0 n TYR 71 N -1.74 1.60 -1.10 1.61 4.01 -1.26 -4.98 117.16 115.29 3ii0 n TYR 71 Ca 0.12 0.59 -0.30 0.00 -0.16 0.00 0.00 57.90 58.14 3ii0 n TYR 71 Cb 0.51 -2.36 0.13 0.00 -0.31 0.00 0.00 39.34 37.31 3ii0 n TYR 71 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ii0 s LEU 72 N 0.56 2.60 0.88 7.72 1.43 -1.26 -5.02 118.68 125.59 3ii0 s LEU 72 Ca 0.82 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.56 3ii0 s LEU 72 Cb -0.89 -4.25 0.12 0.00 0.03 0.00 0.00 46.19 41.20 3ii0 s LEU 72 CO 0.46 -2.56 1.15 -2.84 0.23 0.00 0.00 176.35 172.80 3ii0 s PRO 73 N -4.85 1.27 0.22 1.29 0.02 -1.26 -4.83 135.00 126.86 3ii0 s PRO 73 Ca 0.63 1.56 -0.08 0.00 0.02 0.00 0.00 61.00 63.13 3ii0 s PRO 73 Cb -0.19 -1.75 0.34 0.00 0.02 0.00 0.00 34.50 32.91 3ii0 s PRO 73 CO 0.57 -2.45 1.72 0.82 -0.33 0.00 0.00 177.00 177.33 3ii0 h ILE 74 N -1.59 0.67 0.00 2.83 2.04 -1.95 0.18 117.51 119.69 3ii0 h ILE 74 Ca -0.44 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3ii0 h ILE 74 Cb 1.27 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3ii0 h ILE 74 CO 0.43 0.06 0.00 0.18 0.00 0.00 0.00 178.15 178.83 3ii0 n LEU 75 N -5.07 0.72 0.00 1.44 4.77 -1.26 -4.32 117.00 113.28 3ii0 n LEU 75 Ca 0.10 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 3ii0 n LEU 75 Cb 0.34 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3ii0 n LEU 75 CO 0.18 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 3ii0 n GLY 76 N 0.38 -1.71 3.65 -0.72 0.00 0.05 -1.11 105.19 105.73 3ii0 n GLY 76 Ca 0.03 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 3ii0 n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ii0 s LEU 77 N 0.00 4.26 0.21 0.99 2.96 -1.26 -4.43 118.68 121.41 3ii0 s LEU 77 Ca 0.00 2.39 -0.10 0.00 -0.22 0.00 0.00 54.13 56.20 3ii0 s LEU 77 Cb 0.00 -3.53 0.25 0.00 0.50 0.00 0.00 46.19 43.41 3ii0 s LEU 77 CO 0.00 -1.12 1.77 0.00 -1.32 0.00 0.00 176.35 175.68 3ii0 h ALA 78 N 10.74 0.82 -0.24 5.97 0.00 -1.99 -2.25 119.26 132.31 3ii0 h ALA 78 Ca -0.45 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 3ii0 h ALA 78 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3ii0 h ALA 78 CO 0.95 -0.09 -0.23 0.93 0.00 0.00 0.00 179.25 180.81 3ii0 h GLU 79 N 0.52 0.45 -0.08 0.00 3.07 -1.99 -2.08 114.58 114.46 3ii0 h GLU 79 Ca 0.30 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 3ii0 h GLU 79 Cb 0.28 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3ii0 h GLU 79 CO -0.24 0.65 0.01 0.35 -1.40 0.00 0.00 179.01 178.38 3ii0 h PHE 80 N 0.40 0.15 -0.64 4.33 3.57 -1.78 -1.84 116.94 121.12 3ii0 h PHE 80 Ca 0.06 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.60 3ii0 h PHE 80 Cb 0.62 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 3ii0 h PHE 80 CO 0.02 0.36 0.34 0.00 -2.23 0.00 0.00 178.31 176.80 3ii0 h ARG 81 N -0.11 0.60 -0.14 1.11 3.08 -1.12 0.98 114.38 118.77 3ii0 h ARG 81 Ca 0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3ii0 h ARG 81 Cb 0.30 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 3ii0 h ARG 81 CO 0.00 0.40 -0.01 0.77 -1.07 0.00 0.00 179.97 180.06 3ii0 h SER 82 N 0.62 0.25 -0.30 7.04 0.02 -1.40 -1.86 113.55 117.92 3ii0 h SER 82 Ca 0.29 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3ii0 h SER 82 Cb 0.22 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3ii0 h SER 82 CO -0.20 0.52 0.19 0.00 -1.14 0.00 0.00 176.83 176.20 3ii0 h ALA 84 N 1.09 -0.31 -0.77 0.00 0.00 -0.80 0.29 119.26 118.75 3ii0 h ALA 84 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3ii0 h ALA 84 Cb -0.02 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3ii0 h ALA 84 CO -0.02 -0.73 0.36 0.77 0.00 0.00 0.00 179.25 179.63 3ii0 h SER 85 N -0.37 1.01 -0.29 0.00 0.02 -1.27 -2.47 113.55 110.18 3ii0 h SER 85 Ca 0.05 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 3ii0 h SER 85 Cb 0.42 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3ii0 h SER 85 CO -0.16 0.86 -0.07 -0.09 -1.14 0.00 0.00 176.83 176.23 3ii0 h ARG 86 N 1.10 0.68 -0.52 3.45 2.43 -0.73 0.02 114.38 120.81 3ii0 h ARG 86 Ca 0.26 -0.20 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3ii0 h ARG 86 Cb 0.13 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 3ii0 h ARG 86 CO -0.03 0.75 0.27 1.25 -1.51 0.00 0.00 179.97 180.69 3ii0 h LEU 87 N 0.63 0.38 0.01 3.80 5.85 -0.50 0.42 115.31 125.91 3ii0 h LEU 87 Ca 0.12 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 3ii0 h LEU 87 Cb 0.50 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3ii0 h LEU 87 CO 0.03 0.26 -0.00 0.00 -0.34 0.00 0.00 178.44 178.39 3ii0 h ALA 88 N 1.28 -0.01 0.00 1.25 0.00 -1.15 -3.37 119.26 117.26 3ii0 h ALA 88 Ca 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3ii0 h ALA 88 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3ii0 h ALA 88 CO -0.16 -0.25 -1.13 1.28 0.00 0.00 0.00 179.25 178.99 3ii0 n LEU 89 N -4.85 0.77 0.00 0.00 4.77 -0.04 -4.62 117.00 113.03 3ii0 n LEU 89 Ca -0.09 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3ii0 n LEU 89 Cb 0.26 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3ii0 n LEU 89 CO 0.33 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 3ii0 n GLY 90 N 1.20 1.94 0.34 -0.72 0.00 0.14 -4.30 105.19 103.80 3ii0 n GLY 90 Ca -0.01 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.43 3ii0 n GLY 90 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ii0 h ASP 91 N 0.00 0.78 -0.44 1.61 3.45 -1.94 -2.41 116.42 117.47 3ii0 h ASP 91 Ca 0.00 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.53 3ii0 h ASP 91 Cb 0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 3ii0 h ASP 91 CO 0.00 0.36 0.00 -0.90 -1.57 0.00 0.00 179.24 177.13 3ii0 n ASP 92 N -4.73 4.39 -4.71 6.45 5.75 -1.26 -4.93 116.55 117.51 3ii0 n ASP 92 Ca 0.19 -2.63 -0.43 0.00 -0.01 0.00 0.00 54.79 51.91 3ii0 n ASP 92 Cb 0.42 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 3ii0 n ASP 92 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3ii0 n SER 93 N 0.53 3.63 0.18 -1.12 2.88 -0.91 -4.87 113.62 113.95 3ii0 n SER 93 Ca 0.21 1.10 0.06 0.00 -1.33 0.00 0.00 58.87 58.91 3ii0 n SER 93 Cb 0.91 -1.54 0.54 0.00 -0.75 0.00 0.00 64.21 63.37 3ii0 n SER 93 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3ii0 h PRO 94 N 5.64 0.14 -0.94 -1.46 0.11 -1.92 -1.99 132.00 131.59 3ii0 h PRO 94 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ii0 h PRO 94 Cb 1.23 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 3ii0 h PRO 94 CO 0.87 0.16 0.58 0.00 -0.21 0.00 0.00 178.00 179.39 3ii0 h ALA 95 N 1.87 1.19 -0.08 -0.75 0.00 -1.95 -0.10 119.26 119.44 3ii0 h ALA 95 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3ii0 h ALA 95 Cb 0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3ii0 h ALA 95 CO 0.00 0.64 -0.04 -0.07 0.00 0.00 0.00 179.25 179.77 3ii0 h LEU 96 N 1.29 0.18 -1.20 0.00 3.38 -1.77 -2.29 115.31 114.90 3ii0 h LEU 96 Ca 0.34 -0.42 0.14 0.00 0.09 0.00 0.00 57.88 58.02 3ii0 h LEU 96 Cb -0.07 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 3ii0 h LEU 96 CO -0.07 0.57 0.59 0.11 0.09 0.00 0.00 178.44 179.73 3ii0 h LYS 97 N -0.20 0.76 -0.16 1.13 1.57 -1.09 -0.59 116.57 117.99 3ii0 h LYS 97 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3ii0 h LYS 97 Cb 0.50 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3ii0 h LYS 97 CO 0.01 0.51 0.00 0.39 -0.57 0.00 0.00 179.45 179.79 3ii0 n GLU 98 N -4.58 1.60 -3.94 3.15 1.02 -0.07 -4.91 120.64 112.90 3ii0 n GLU 98 Ca 0.18 -0.90 -0.31 0.00 -0.02 0.00 0.00 57.16 56.11 3ii0 n GLU 98 Cb 0.43 -1.34 0.02 0.00 -0.02 0.00 0.00 31.44 30.53 3ii0 n GLU 98 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3ii0 n LYS 99 N 0.14 -5.36 -0.80 3.49 5.02 -0.23 -4.50 118.16 115.93 3ii0 n LYS 99 Ca 0.15 0.58 -0.04 0.00 -2.02 0.00 0.00 58.31 56.97 3ii0 n LYS 99 Cb 0.27 -5.46 0.20 0.00 -0.02 0.00 0.00 35.03 30.02 3ii0 n LYS 99 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3ii0 n ARG 100 N -4.67 1.98 -5.09 1.97 1.85 -0.90 -3.38 116.66 108.42 3ii0 n ARG 100 Ca 0.05 -3.14 -0.32 0.00 -1.00 0.00 0.00 57.85 53.43 3ii0 n ARG 100 Cb 0.52 -1.84 -0.16 0.00 -1.05 0.00 0.00 32.46 29.93 3ii0 n ARG 100 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3ii0 s VAL 101 N -3.21 2.43 0.33 8.89 1.01 -1.26 -0.75 120.40 127.85 3ii0 s VAL 101 Ca 0.45 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.61 3ii0 s VAL 101 Cb 0.40 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 3ii0 s VAL 101 CO 0.01 0.56 -0.06 -0.83 0.00 0.00 0.00 175.10 174.79 3ii0 s GLY 102 N -0.06 2.08 -0.13 4.51 0.00 -0.38 -4.97 107.32 108.36 3ii0 s GLY 102 Ca -0.05 -1.99 -0.06 0.00 0.00 0.00 0.00 44.72 42.61 3ii0 s GLY 102 CO 0.04 -1.95 0.31 -0.32 0.00 0.00 0.00 173.10 171.18 3ii0 s GLY 103 N -3.65 -0.21 -0.23 0.20 0.00 -1.26 -0.42 107.32 101.75 3ii0 s GLY 103 Ca 0.33 1.18 -0.03 0.00 0.00 0.00 0.00 44.72 46.21 3ii0 s GLY 103 CO 0.18 1.54 -0.06 0.14 0.00 0.00 0.00 173.10 174.90 3ii0 s VAL 104 N 1.52 3.07 0.33 1.40 1.01 -0.29 -4.95 120.40 122.50 3ii0 s VAL 104 Ca -0.08 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 3ii0 s VAL 104 Cb -0.10 -2.47 -0.11 0.00 0.00 0.00 0.00 36.38 33.70 3ii0 s VAL 104 CO -0.10 0.31 1.50 -1.58 0.00 0.00 0.00 175.10 175.23 3ii0 s GLN 105 N 1.39 4.15 0.22 2.72 0.74 -0.26 -0.70 119.66 127.92 3ii0 s GLN 105 Ca 0.03 2.52 0.01 0.00 0.05 0.00 0.00 55.36 57.97 3ii0 s GLN 105 Cb -0.15 -3.01 -0.05 0.00 1.10 0.00 0.00 33.01 30.90 3ii0 s GLN 105 CO -0.04 -0.53 0.09 -1.54 -0.55 0.00 0.00 175.29 172.72 3ii0 s SER 106 N 0.08 0.84 -1.17 6.67 1.04 0.25 -4.81 113.70 116.60 3ii0 s SER 106 Ca 0.56 -1.34 -0.19 0.00 0.48 0.00 0.00 55.95 55.46 3ii0 s SER 106 Cb -0.46 0.23 0.09 0.00 0.10 0.00 0.00 66.02 65.97 3ii0 s SER 106 CO 0.56 -0.74 1.55 -0.76 0.98 0.00 0.00 173.24 174.83 3ii0 s LEU 107 N -3.23 4.06 0.00 2.42 2.01 -1.26 -1.82 118.68 120.85 3ii0 s LEU 107 Ca 0.35 -2.22 0.00 0.00 0.01 0.00 0.00 54.13 52.28 3ii0 s LEU 107 Cb 0.07 -2.53 0.00 0.00 0.01 0.00 0.00 46.19 43.74 3ii0 s LEU 107 CO 0.11 -1.19 0.00 0.61 1.01 0.00 0.00 176.35 176.89 3ii0 n GLY 108 N 5.62 -1.39 0.26 -3.19 0.00 -1.07 -0.91 105.19 104.52 3ii0 n GLY 108 Ca 0.40 -1.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 3ii0 n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ii0 h GLY 109 N -0.22 0.56 0.98 -0.02 0.00 -1.79 -2.28 103.07 100.30 3ii0 h GLY 109 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 3ii0 h GLY 109 CO 0.00 0.35 0.16 -0.84 0.00 0.00 0.00 176.54 176.21 3ii0 h THR 110 N 0.49 1.09 -0.55 4.70 2.02 -1.92 -0.77 112.91 117.97 3ii0 h THR 110 Ca 0.09 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 3ii0 h THR 110 Cb 0.45 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3ii0 h THR 110 CO 0.02 0.09 0.18 1.23 0.37 0.00 0.00 175.52 177.41 3ii0 h GLY 111 N 0.33 0.88 1.03 2.16 0.00 -0.92 -1.03 103.07 105.53 3ii0 h GLY 111 Ca 0.09 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 3ii0 h GLY 111 CO -0.02 0.45 -0.05 0.00 0.00 0.00 0.00 176.54 176.92 3ii0 h ALA 112 N 1.40 0.68 -0.35 3.60 0.00 -0.80 -1.67 119.26 122.12 3ii0 h ALA 112 Ca 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3ii0 h ALA 112 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3ii0 h ALA 112 CO -0.01 0.54 0.13 -0.07 0.00 0.00 0.00 179.25 179.83 3ii0 h LEU 113 N 0.78 0.49 -0.55 0.00 3.38 -0.94 -2.70 115.31 115.77 3ii0 h LEU 113 Ca 0.14 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3ii0 h LEU 113 Cb 0.59 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3ii0 h LEU 113 CO 0.04 0.54 0.15 -0.09 0.09 0.00 0.00 178.44 179.16 3ii0 h ARG 114 N 0.41 0.88 -0.43 1.13 9.65 -0.92 -0.93 114.38 124.16 3ii0 h ARG 114 Ca 0.11 -0.20 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 3ii0 h ARG 114 Cb 0.21 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 3ii0 h ARG 114 CO -0.01 0.81 0.15 0.82 2.80 0.00 0.00 179.97 184.55 3ii0 h ILE 115 N 0.78 1.21 -0.66 1.20 1.08 -1.31 -0.48 117.51 119.34 3ii0 h ILE 115 Ca 0.18 -0.68 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 3ii0 h ILE 115 Cb 0.32 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 3ii0 h ILE 115 CO -0.00 0.25 0.34 1.23 -0.69 0.00 0.00 178.15 179.28 3ii0 h GLY 116 N 0.56 1.00 1.05 5.37 0.00 -1.38 -0.63 103.07 109.04 3ii0 h GLY 116 Ca 0.14 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 3ii0 h GLY 116 CO -0.01 0.45 0.20 0.00 0.00 0.00 0.00 176.54 177.19 3ii0 h ALA 117 N 1.16 0.93 -0.70 3.60 0.00 -0.97 -1.59 119.26 121.69 3ii0 h ALA 117 Ca 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3ii0 h ALA 117 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3ii0 h ALA 117 CO -0.03 0.63 0.27 -0.44 0.00 0.00 0.00 179.25 179.68 3ii0 h ASP 118 N 1.06 0.95 -0.30 0.00 3.32 -0.70 -1.16 116.42 119.59 3ii0 h ASP 118 Ca 0.23 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 3ii0 h ASP 118 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3ii0 h ASP 118 CO -0.00 0.85 -0.02 0.15 -1.72 0.00 0.00 179.24 178.50 3ii0 h PHE 119 N 1.01 0.60 -0.70 4.55 3.04 -0.82 -2.91 116.94 121.71 3ii0 h PHE 119 Ca 0.23 -0.11 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 3ii0 h PHE 119 Cb 0.21 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.53 3ii0 h PHE 119 CO 0.02 0.69 0.29 -0.07 -2.02 0.00 0.00 178.31 177.22 3ii0 h LEU 120 N 0.33 0.96 -2.14 0.59 3.38 -1.11 -0.15 115.31 117.16 3ii0 h LEU 120 Ca 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3ii0 h LEU 120 Cb 0.46 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3ii0 h LEU 120 CO 0.02 0.86 -0.07 0.00 0.09 0.00 0.00 178.44 179.34 3ii0 h ALA 121 N 1.13 1.38 0.07 1.53 0.00 -1.16 -1.37 119.26 120.84 3ii0 h ALA 121 Ca 0.23 -0.07 -0.37 0.00 0.00 0.00 0.00 54.91 54.71 3ii0 h ALA 121 Cb 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3ii0 h ALA 121 CO -0.02 0.09 -2.10 0.54 0.00 0.00 0.00 179.25 177.76 3ii0 n ARG 122 N -3.73 0.70 0.00 0.00 1.74 -0.95 -3.17 116.66 111.25 3ii0 n ARG 122 Ca -0.02 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 3ii0 n ARG 122 Cb 0.17 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 3ii0 n ARG 122 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3ii0 n TRP 123 N -3.55 0.00 -3.70 -1.55 7.02 -0.11 -0.24 117.44 115.31 3ii0 n TRP 123 Ca -0.37 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 55.74 3ii0 n TRP 123 Cb 0.99 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.82 3ii0 n TRP 123 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3ii0 s TYR 124 N -0.76 3.61 -1.14 -5.99 5.04 -0.53 -4.49 117.35 113.08 3ii0 s TYR 124 Ca 0.00 0.68 -0.06 0.00 -2.44 0.00 0.00 57.07 55.25 3ii0 s TYR 124 Cb 0.00 -2.13 0.01 0.00 0.35 0.00 0.00 41.96 40.19 3ii0 s TYR 124 CO 0.00 0.61 0.99 -1.71 -1.34 0.00 0.00 175.55 174.09 3ii0 n ASN 125 N 2.26 -4.83 0.00 4.32 5.15 -1.26 -4.55 115.26 116.36 3ii0 n ASN 125 Ca -0.17 -0.49 0.00 0.00 -0.60 0.00 0.00 54.58 53.33 3ii0 n ASN 125 Cb 0.53 -4.45 0.00 0.00 -0.53 0.00 0.00 39.78 35.33 3ii0 n ASN 125 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ii0 n GLY 126 N -1.63 -0.58 3.49 8.20 0.00 -1.26 -4.74 105.19 108.67 3ii0 n GLY 126 Ca -0.06 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.39 3ii0 n GLY 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ii0 s THR 127 N -0.14 4.15 -1.53 2.61 2.01 -1.26 -4.30 115.64 117.19 3ii0 s THR 127 Ca 0.00 -0.25 -0.13 0.00 0.31 0.00 0.00 61.69 61.62 3ii0 s THR 127 Cb 0.00 -2.88 0.08 0.00 0.01 0.00 0.00 72.50 69.72 3ii0 s THR 127 CO 0.00 0.43 0.96 0.59 -0.69 0.00 0.00 174.62 175.91 3ii0 n ASN 128 N 4.08 -4.54 -4.47 3.53 3.02 0.67 -4.92 115.26 112.63 3ii0 n ASN 128 Ca -0.17 -0.79 -0.43 0.00 -0.03 0.00 0.00 54.58 53.16 3ii0 n ASN 128 Cb 0.52 -3.85 -0.03 0.00 -0.61 0.00 0.00 39.78 35.81 3ii0 n ASN 128 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3ii0 s ASN 129 N -3.37 6.34 0.00 6.41 3.84 -1.19 -4.84 114.94 122.12 3ii0 s ASN 129 Ca 0.63 -1.31 0.24 0.00 0.21 0.00 0.00 52.86 52.63 3ii0 s ASN 129 Cb -0.31 -2.44 1.06 0.00 -0.55 0.00 0.00 41.25 39.01 3ii0 s ASN 129 CO 0.83 -1.37 1.73 0.29 -2.79 0.00 0.00 177.10 175.80 3ii0 n LYS 130 N 7.60 1.49 -0.12 0.43 4.76 -1.26 -3.95 118.16 127.11 3ii0 n LYS 130 Ca 0.08 -0.73 0.11 0.00 -2.87 0.00 0.00 58.31 54.90 3ii0 n LYS 130 Cb 0.47 -1.42 0.16 0.00 -1.84 0.00 0.00 35.03 32.41 3ii0 n LYS 130 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3ii0 n ASN 131 N -0.08 3.16 -4.67 4.39 3.02 -1.26 -1.23 115.26 118.59 3ii0 n ASN 131 Ca 0.18 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.37 3ii0 n ASN 131 Cb 0.26 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 3ii0 n ASN 131 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3ii0 s THR 132 N -1.53 3.04 0.33 3.41 2.01 -1.25 -4.81 115.64 116.83 3ii0 s THR 132 Ca 0.32 0.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.28 3ii0 s THR 132 Cb 0.20 -3.16 -0.12 0.00 0.01 0.00 0.00 72.50 69.43 3ii0 s THR 132 CO 0.28 -0.01 1.46 -2.65 -0.69 0.00 0.00 174.62 173.01 3ii0 n PRO 133 N 6.75 2.47 -3.95 4.92 -0.02 -1.26 -4.73 135.00 139.17 3ii0 n PRO 133 Ca 0.18 0.87 -0.35 0.00 -2.02 0.00 0.00 63.50 62.19 3ii0 n PRO 133 Cb 0.41 -2.57 -0.14 0.00 -0.02 0.00 0.00 33.50 31.18 3ii0 n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ii0 s VAL 134 N -0.67 2.90 -0.27 -1.45 1.01 -0.67 -0.68 120.40 120.58 3ii0 s VAL 134 Ca 0.59 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 3ii0 s VAL 134 Cb -0.53 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3ii0 s VAL 134 CO 0.57 0.13 0.27 -0.31 0.00 0.00 0.00 175.10 175.77 3ii0 s TYR 135 N 1.31 3.25 0.22 5.22 1.51 0.10 -0.21 117.35 128.75 3ii0 s TYR 135 Ca -0.01 0.28 0.09 0.00 -1.01 0.00 0.00 57.07 56.42 3ii0 s TYR 135 Cb -0.17 -2.45 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 3ii0 s TYR 135 CO -0.04 -0.15 -0.04 0.14 -1.11 0.00 0.00 175.55 174.36 3ii0 s VAL 136 N 1.76 3.40 0.65 0.71 -7.23 -0.14 -0.33 120.40 119.23 3ii0 s VAL 136 Ca 0.11 -1.75 -0.14 0.00 -1.81 0.00 0.00 61.98 58.39 3ii0 s VAL 136 Cb -0.16 -2.76 -0.01 0.00 0.56 0.00 0.00 36.38 34.02 3ii0 s VAL 136 CO 0.10 -0.24 1.08 -0.94 -0.31 0.00 0.00 175.10 174.78 3ii0 s SER 137 N -3.27 5.33 -0.34 4.85 1.04 -1.26 -0.74 113.70 119.31 3ii0 s SER 137 Ca 0.29 1.84 -0.03 0.00 0.48 0.00 0.00 55.95 58.53 3ii0 s SER 137 Cb -0.08 -2.53 0.07 0.00 0.10 0.00 0.00 66.02 63.58 3ii0 s SER 137 CO 0.18 -1.48 0.08 -0.55 0.98 0.00 0.00 173.24 172.46 3ii0 s SER 138 N -2.96 5.07 0.83 7.02 0.15 -0.47 -2.70 113.70 120.63 3ii0 s SER 138 Ca 0.63 -1.52 -0.09 0.00 0.70 0.00 0.00 55.95 55.67 3ii0 s SER 138 Cb -0.17 -1.77 0.15 0.00 -1.71 0.00 0.00 66.02 62.51 3ii0 s SER 138 CO 0.44 -0.37 1.15 -2.16 1.20 0.00 0.00 173.24 173.50 3ii0 s PRO 139 N 1.23 1.31 0.26 5.44 0.04 -1.26 -1.68 135.00 140.34 3ii0 s PRO 139 Ca 0.00 -0.61 -0.01 0.00 0.04 0.00 0.00 61.00 60.42 3ii0 s PRO 139 Cb -0.21 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.26 3ii0 s PRO 139 CO -0.02 -1.85 0.36 -2.37 0.04 0.00 0.00 177.00 173.16 3ii0 n THR 140 N -3.28 0.00 -1.93 1.26 5.66 -1.10 -4.60 114.28 110.29 3ii0 n THR 140 Ca 0.14 -1.31 -0.42 0.00 -3.05 0.00 0.00 64.05 59.41 3ii0 n THR 140 Cb 0.60 0.80 -0.03 0.00 -1.55 0.00 0.00 70.33 70.16 3ii0 n THR 140 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 3ii0 s TRP 141 N -3.47 3.03 0.58 1.09 -0.00 -1.08 -4.61 118.94 114.48 3ii0 s TRP 141 Ca 0.21 0.69 0.31 0.00 -0.00 0.00 0.00 56.10 57.31 3ii0 s TRP 141 Cb -0.01 -3.93 1.42 0.00 -0.00 0.00 0.00 33.47 30.95 3ii0 s TRP 141 CO 0.15 -3.34 1.79 1.05 -0.00 0.00 0.00 176.95 176.61 3ii0 h GLU 142 N 6.38 0.00 -0.01 5.86 4.11 -1.92 -2.00 114.58 126.99 3ii0 h GLU 142 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 3ii0 h GLU 142 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3ii0 h GLU 142 CO 0.89 0.00 -0.11 -1.71 0.07 0.00 0.00 179.01 178.14 3ii0 n ASN 143 N -3.80 1.49 0.21 3.06 5.15 -1.26 -3.97 115.26 116.14 3ii0 n ASN 143 Ca 0.15 -1.33 -0.14 0.00 -0.60 0.00 0.00 54.58 52.66 3ii0 n ASN 143 Cb 0.95 0.07 -0.08 0.00 -0.53 0.00 0.00 39.78 40.19 3ii0 n ASN 143 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 3ii0 h HIS 144 N 2.16 -0.49 -0.44 1.20 3.86 -1.75 -0.59 115.15 119.11 3ii0 h HIS 144 Ca 0.00 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3ii0 h HIS 144 Cb 0.56 0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.16 3ii0 h HIS 144 CO 0.00 -0.18 0.26 -0.97 0.86 0.00 0.00 177.93 177.90 3ii0 h ASN 145 N -0.78 0.43 -0.64 2.45 -0.73 -1.77 -1.96 115.58 112.58 3ii0 h ASN 145 Ca -0.05 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.05 3ii0 h ASN 145 Cb 0.53 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.00 3ii0 h ASN 145 CO 0.09 0.31 0.11 0.00 -0.37 0.00 0.00 177.43 177.57 3ii0 h ALA 146 N 1.19 0.84 -0.14 1.57 0.00 -1.67 -0.53 119.26 120.53 3ii0 h ALA 146 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3ii0 h ALA 146 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ii0 h ALA 146 CO -0.08 0.60 -0.00 0.28 0.00 0.00 0.00 179.25 180.05 3ii0 h VAL 147 N 0.96 1.26 -0.37 0.00 2.07 -0.87 -0.93 116.25 118.38 3ii0 h VAL 147 Ca 0.19 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 3ii0 h VAL 147 Cb 0.42 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3ii0 h VAL 147 CO 0.01 0.25 -0.08 -0.26 0.02 0.00 0.00 177.57 177.51 3ii0 h PHE 148 N -0.01 0.66 -0.39 1.57 -1.00 -1.28 -1.76 116.94 114.73 3ii0 h PHE 148 Ca 0.04 -0.10 -0.08 0.00 2.81 0.00 0.00 57.97 60.64 3ii0 h PHE 148 Cb 0.38 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 3ii0 h PHE 148 CO 0.04 0.68 -0.10 0.77 -1.61 0.00 0.00 178.31 178.08 3ii0 h SER 149 N 0.57 0.67 -0.33 2.17 0.02 -0.95 -2.45 113.55 113.26 3ii0 h SER 149 Ca 0.11 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 3ii0 h SER 149 Cb 0.48 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3ii0 h SER 149 CO 0.03 0.81 0.12 0.00 -1.14 0.00 0.00 176.83 176.64 3ii0 h ALA 150 N 1.26 1.48 0.00 3.77 0.00 -0.57 -1.37 119.26 123.82 3ii0 h ALA 150 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ii0 h ALA 150 Cb 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ii0 h ALA 150 CO 0.03 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3ii0 n ALA 151 N -2.47 1.95 0.00 0.00 0.00 -0.72 -4.89 120.51 114.39 3ii0 n ALA 151 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3ii0 n ALA 151 Cb 0.17 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.23 3ii0 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ii0 n GLY 152 N 0.64 1.26 3.71 0.00 0.00 -0.52 -4.82 105.19 105.46 3ii0 n GLY 152 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3ii0 n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ii0 s PHE 153 N -2.00 2.87 -0.74 1.61 0.08 -1.11 -4.83 117.98 113.86 3ii0 s PHE 153 Ca 0.00 0.49 0.22 0.00 0.12 0.00 0.00 56.93 57.76 3ii0 s PHE 153 Cb 0.00 -3.99 -0.01 0.00 -0.57 0.00 0.00 43.02 38.45 3ii0 s PHE 153 CO 0.00 -3.74 0.99 1.63 -0.10 0.00 0.00 175.22 174.00 3ii0 n LYS 154 N 4.35 0.18 -3.61 0.44 4.76 -0.36 -4.48 118.16 119.43 3ii0 n LYS 154 Ca 0.15 -0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.29 3ii0 n LYS 154 Cb 0.38 -1.54 -0.12 0.00 -1.84 0.00 0.00 35.03 31.92 3ii0 n LYS 154 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3ii0 s ASP 155 N -3.54 3.03 -0.18 4.39 -1.08 -1.26 -5.09 116.67 112.94 3ii0 s ASP 155 Ca 0.05 -3.08 -0.08 0.00 -0.52 0.00 0.00 52.55 48.92 3ii0 s ASP 155 Cb 0.15 -0.90 -0.04 0.00 -1.46 0.00 0.00 42.92 40.67 3ii0 s ASP 155 CO 0.82 -0.19 0.10 -0.63 0.52 0.00 0.00 175.17 175.80 3ii0 s ILE 156 N -0.16 5.18 0.33 4.11 1.01 -1.26 -1.67 121.20 128.73 3ii0 s ILE 156 Ca 0.25 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.04 3ii0 s ILE 156 Cb -0.08 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 3ii0 s ILE 156 CO -0.12 0.48 0.08 -0.13 0.00 0.00 0.00 174.94 175.26 3ii0 s ARG 157 N 0.10 1.65 0.14 2.79 0.52 0.70 -4.95 118.95 119.91 3ii0 s ARG 157 Ca 0.08 -1.93 0.08 0.00 -0.52 0.00 0.00 55.73 53.44 3ii0 s ARG 157 Cb -0.12 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.66 3ii0 s ARG 157 CO -0.00 -0.28 -0.18 -1.54 0.02 0.00 0.00 175.30 173.31 3ii0 s SER 158 N -3.47 2.57 -0.06 0.23 1.04 -1.26 -0.96 113.70 111.79 3ii0 s SER 158 Ca 0.34 -0.81 -0.00 0.00 0.48 0.00 0.00 55.95 55.96 3ii0 s SER 158 Cb 0.07 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 3ii0 s SER 158 CO 0.15 -0.02 -0.02 -0.72 0.98 0.00 0.00 173.24 173.60 3ii0 s TYR 159 N -1.83 3.07 0.48 5.02 -0.85 0.08 -4.86 117.35 118.46 3ii0 s TYR 159 Ca 0.13 0.11 -0.23 0.00 -0.52 0.00 0.00 57.07 56.55 3ii0 s TYR 159 Cb -0.07 -1.73 -0.08 0.00 0.38 0.00 0.00 41.96 40.46 3ii0 s TYR 159 CO 0.06 0.42 1.20 0.54 -1.52 0.00 0.00 175.55 176.26 3ii0 n ARG 160 N 1.97 1.62 0.12 -3.49 1.74 -1.26 -1.37 116.66 115.99 3ii0 n ARG 160 Ca -0.17 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 3ii0 n ARG 160 Cb 0.53 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 3ii0 n ARG 160 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 3ii0 n TYR 161 N -0.70 -2.73 -2.63 -1.55 9.36 -1.20 -3.42 117.16 114.29 3ii0 n TYR 161 Ca 0.09 0.65 -0.43 0.00 3.32 0.00 0.00 57.90 61.53 3ii0 n TYR 161 Cb 0.42 1.61 -0.02 0.00 -0.63 0.00 0.00 39.34 40.72 3ii0 n TYR 161 CO 0.00 0.00 0.00 -0.46 0.22 0.00 0.00 176.86 176.62 3ii0 s TRP 162 N -1.62 3.32 -0.48 2.98 -0.11 -0.68 0.12 118.94 122.47 3ii0 s TRP 162 Ca 0.00 1.44 -0.21 0.00 1.22 0.00 0.00 56.10 58.55 3ii0 s TRP 162 Cb 0.00 -3.28 0.04 0.00 -1.50 0.00 0.00 33.47 28.72 3ii0 s TRP 162 CO 0.00 -0.59 0.69 0.34 -4.62 0.00 0.00 176.95 172.77 3ii0 s ASP 163 N 1.27 6.30 0.51 5.86 -1.08 0.64 -4.77 116.67 125.41 3ii0 s ASP 163 Ca 0.46 -0.51 0.30 0.00 -0.52 0.00 0.00 52.55 52.29 3ii0 s ASP 163 Cb -0.17 -2.33 1.24 0.00 -1.46 0.00 0.00 42.92 40.20 3ii0 s ASP 163 CO 0.10 -0.89 1.94 0.00 0.52 0.00 0.00 175.17 176.84 3ii0 h ALA 164 N 8.99 1.03 0.00 3.66 0.00 -1.95 0.28 119.26 131.26 3ii0 h ALA 164 Ca -0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3ii0 h ALA 164 Cb 1.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3ii0 h ALA 164 CO 0.95 0.10 -0.11 1.49 0.00 0.00 0.00 179.25 181.68 3ii0 h GLU 165 N 0.00 0.00 -0.00 0.00 4.81 -1.95 -3.32 114.58 114.12 3ii0 h GLU 165 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3ii0 h GLU 165 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3ii0 h GLU 165 CO 0.01 0.57 -0.01 1.63 -0.73 0.00 0.00 179.01 180.48 3ii0 n LYS 166 N -4.66 0.32 -4.03 1.92 5.02 -1.21 -4.93 118.16 110.59 3ii0 n LYS 166 Ca -0.08 -0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.81 3ii0 n LYS 166 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3ii0 n LYS 166 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ii0 n ARG 167 N -1.33 -0.85 -1.47 1.97 1.74 0.95 -4.96 116.66 112.72 3ii0 n ARG 167 Ca 0.12 0.18 -0.01 0.00 -0.77 0.00 0.00 57.85 57.37 3ii0 n ARG 167 Cb 0.27 -3.21 0.00 0.00 -1.02 0.00 0.00 32.46 28.50 3ii0 n ARG 167 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ii0 n GLY 168 N -2.09 2.12 3.70 -0.13 0.00 -1.07 -4.97 105.19 102.75 3ii0 n GLY 168 Ca -0.16 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 3ii0 n GLY 168 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ii0 s LEU 169 N 0.00 4.35 -1.23 0.99 2.96 -1.26 -0.26 118.68 124.23 3ii0 s LEU 169 Ca 0.02 2.37 -0.12 0.00 -0.22 0.00 0.00 54.13 56.18 3ii0 s LEU 169 Cb -0.01 -3.57 0.17 0.00 0.50 0.00 0.00 46.19 43.28 3ii0 s LEU 169 CO 0.02 -0.78 1.54 -0.67 -1.32 0.00 0.00 176.35 175.15 3ii0 n ASP 170 N 4.89 5.20 -0.15 3.68 2.03 0.12 -4.76 116.55 127.56 3ii0 n ASP 170 Ca 0.14 -3.02 -0.08 0.00 0.52 0.00 0.00 54.79 52.35 3ii0 n ASP 170 Cb 0.41 -1.54 0.01 0.00 -0.72 0.00 0.00 41.12 39.28 3ii0 n ASP 170 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3ii0 h LEU 171 N 9.19 0.59 -0.68 -2.67 5.85 -1.92 -0.74 115.31 124.93 3ii0 h LEU 171 Ca 0.34 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3ii0 h LEU 171 Cb 0.81 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 3ii0 h LEU 171 CO 1.34 0.54 0.43 1.56 -0.34 0.00 0.00 178.44 181.97 3ii0 h GLN 172 N 0.59 0.83 -0.49 1.25 1.08 -1.97 0.64 115.11 117.03 3ii0 h GLN 172 Ca 0.16 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 3ii0 h GLN 172 Cb 0.11 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 3ii0 h GLN 172 CO -0.02 0.55 0.13 0.78 -0.95 0.00 0.00 178.83 179.31 3ii0 h GLY 173 N 0.85 0.83 0.71 3.46 0.00 -1.86 -0.87 103.07 106.20 3ii0 h GLY 173 Ca 0.27 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3ii0 h GLY 173 CO -0.09 0.48 -0.33 -2.75 0.00 0.00 0.00 176.54 173.85 3ii0 h PHE 174 N 0.66 -0.88 -0.77 5.60 3.04 -0.69 -1.60 116.94 122.31 3ii0 h PHE 174 Ca 0.15 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.15 3ii0 h PHE 174 Cb 0.31 0.33 -0.05 0.00 2.56 0.00 0.00 35.95 39.11 3ii0 h PHE 174 CO 0.02 -0.48 0.50 -0.07 -2.02 0.00 0.00 178.31 176.27 3ii0 h LEU 175 N -0.73 0.76 -0.40 0.59 3.38 -0.85 -2.01 115.31 116.07 3ii0 h LEU 175 Ca -0.03 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 3ii0 h LEU 175 Cb 0.64 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3ii0 h LEU 175 CO -0.02 0.51 -0.37 -1.13 0.09 0.00 0.00 178.44 177.52 3ii0 h ASN 176 N 0.88 1.01 -0.40 -0.43 -1.24 -1.04 -1.01 115.58 113.34 3ii0 h ASN 176 Ca 0.32 -0.46 -0.08 0.00 0.71 0.00 0.00 56.30 56.79 3ii0 h ASN 176 Cb 0.15 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 3ii0 h ASN 176 CO -0.10 1.26 -0.04 0.44 -1.29 0.00 0.00 177.43 177.69 3ii0 h ASP 177 N 0.77 0.80 -0.45 1.15 3.32 -0.61 -2.08 116.42 119.32 3ii0 h ASP 177 Ca 0.07 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 3ii0 h ASP 177 Cb 0.96 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 3ii0 h ASP 177 CO 0.09 0.89 0.04 -0.07 -1.72 0.00 0.00 179.24 178.47 3ii0 h LEU 178 N 0.75 0.75 -1.68 1.55 3.38 -1.34 -2.03 115.31 116.69 3ii0 h LEU 178 Ca 0.14 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3ii0 h LEU 178 Cb 0.52 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3ii0 h LEU 178 CO 0.03 0.85 0.25 -0.33 0.09 0.00 0.00 178.44 179.33 3ii0 h GLU 179 N 0.63 0.41 -0.11 1.13 4.39 -0.87 -1.99 114.58 118.18 3ii0 h GLU 179 Ca 0.13 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.81 3ii0 h GLU 179 Cb 0.44 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3ii0 h GLU 179 CO 0.02 0.27 0.00 0.09 -1.16 0.00 0.00 179.01 178.23 3ii0 n ASN 180 N -4.48 2.51 -4.75 1.42 3.02 -0.81 -4.95 115.26 107.22 3ii0 n ASN 180 Ca 0.03 -1.83 -0.41 0.00 -0.03 0.00 0.00 54.58 52.34 3ii0 n ASN 180 Cb 0.12 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 3ii0 n ASN 180 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ii0 s ALA 181 N -1.89 3.50 0.52 5.41 0.00 -0.75 -4.97 121.76 123.58 3ii0 s ALA 181 Ca 0.33 1.11 -0.22 0.00 0.00 0.00 0.00 51.96 53.18 3ii0 s ALA 181 Cb 0.20 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 3ii0 s ALA 181 CO 0.31 -0.51 1.19 -2.30 0.00 0.00 0.00 175.76 174.45 3ii0 n PRO 182 N 1.98 1.50 -1.65 0.00 -0.02 -1.26 -4.89 135.00 130.66 3ii0 n PRO 182 Ca 0.04 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 3ii0 n PRO 182 Cb 0.43 -2.36 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3ii0 n PRO 182 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3ii0 n GLU 183 N -0.62 1.72 -0.90 -0.52 1.02 -1.26 -2.16 120.64 117.91 3ii0 n GLU 183 Ca 0.10 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 3ii0 n GLU 183 Cb 0.43 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 3ii0 n GLU 183 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3ii0 n PHE 184 N 0.08 0.00 -1.49 -0.32 3.72 -1.01 -4.99 117.46 113.45 3ii0 n PHE 184 Ca 0.07 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.11 3ii0 n PHE 184 Cb 0.36 -0.15 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 3ii0 n PHE 184 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3ii0 n SER 185 N 0.00 0.73 -4.81 4.37 7.64 -0.92 -4.32 113.62 116.31 3ii0 n SER 185 Ca 0.00 0.73 -0.38 0.00 1.01 0.00 0.00 58.87 60.23 3ii0 n SER 185 Cb 0.00 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 61.73 3ii0 n SER 185 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3ii0 s ILE 186 N -1.66 4.92 -0.14 0.44 1.01 0.15 -0.83 121.20 125.08 3ii0 s ILE 186 Ca 0.76 1.04 0.00 0.00 0.00 0.00 0.00 60.65 62.45 3ii0 s ILE 186 Cb -0.37 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.30 3ii0 s ILE 186 CO 0.48 0.53 -0.14 -0.69 0.00 0.00 0.00 174.94 175.11 3ii0 s VAL 187 N -0.83 1.55 -0.29 2.92 1.01 0.39 -0.72 120.40 124.42 3ii0 s VAL 187 Ca 0.27 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 3ii0 s VAL 187 Cb -0.18 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 3ii0 s VAL 187 CO 0.16 0.45 0.66 -0.69 0.00 0.00 0.00 175.10 175.68 3ii0 s VAL 188 N 1.44 4.92 -0.07 2.92 1.01 0.55 -1.04 120.40 130.12 3ii0 s VAL 188 Ca 0.04 1.00 0.05 0.00 0.00 0.00 0.00 61.98 63.07 3ii0 s VAL 188 Cb -0.13 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 3ii0 s VAL 188 CO -0.10 -0.12 -0.23 -0.76 0.00 0.00 0.00 175.10 173.90 3ii0 s LEU 189 N 2.65 2.16 -0.23 3.92 1.43 -0.72 -4.35 118.68 123.55 3ii0 s LEU 189 Ca 0.27 -0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 52.61 3ii0 s LEU 189 Cb -0.15 -1.41 -0.00 0.00 0.03 0.00 0.00 46.19 44.66 3ii0 s LEU 189 CO 0.11 0.22 0.92 -1.00 0.23 0.00 0.00 176.35 176.83 3ii0 s HIS 190 N -0.03 3.34 0.21 0.29 3.76 -1.26 -0.62 115.29 120.98 3ii0 s HIS 190 Ca -0.07 1.29 -0.09 0.00 -0.15 0.00 0.00 55.06 56.05 3ii0 s HIS 190 Cb -0.15 -3.14 0.25 0.00 1.11 0.00 0.00 32.58 30.66 3ii0 s HIS 190 CO 0.05 -0.41 1.82 0.00 -0.85 0.00 0.00 174.74 175.35 3ii0 h ALA 191 N 7.54 0.95 -2.34 -1.40 0.00 -1.71 -3.46 119.26 118.84 3ii0 h ALA 191 Ca -0.22 0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.86 3ii0 h ALA 191 Cb 1.09 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 3ii0 h ALA 191 CO 0.91 0.11 0.48 0.00 0.00 0.00 0.00 179.25 180.75 3ii0 n ALA 193 N -0.43 -2.47 -1.58 0.00 0.00 -1.26 -4.70 120.51 110.07 3ii0 n ALA 193 Ca -0.07 -0.11 -0.50 0.00 0.00 0.00 0.00 53.44 52.76 3ii0 n ALA 193 Cb 0.61 -4.42 -0.05 0.00 0.00 0.00 0.00 19.45 15.59 3ii0 n ALA 193 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3ii0 n HIS 194 N -3.89 1.37 -3.87 0.00 -0.00 -1.26 -4.82 115.22 102.75 3ii0 n HIS 194 Ca -0.11 0.67 -0.36 0.00 0.46 0.00 0.00 57.72 58.38 3ii0 n HIS 194 Cb 0.61 -2.30 -0.13 0.00 -0.12 0.00 0.00 29.99 28.05 3ii0 n HIS 194 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 3ii0 s ASN 195 N 0.20 4.79 0.00 0.26 2.47 -1.26 -1.35 114.94 120.04 3ii0 s ASN 195 Ca 0.78 -0.94 0.14 0.00 0.42 0.00 0.00 52.86 53.26 3ii0 s ASN 195 Cb -0.90 -1.76 0.26 0.00 -1.45 0.00 0.00 41.25 37.40 3ii0 s ASN 195 CO 0.50 -0.20 1.15 -0.81 -3.72 0.00 0.00 177.10 174.02 3ii0 n PRO 196 N 4.73 1.96 0.09 0.43 -0.04 -1.26 -2.63 135.00 138.28 3ii0 n PRO 196 Ca -0.15 -1.80 -0.03 0.00 -0.04 0.00 0.00 63.50 61.49 3ii0 n PRO 196 Cb 0.46 -1.31 -0.06 0.00 -0.04 0.00 0.00 33.50 32.56 3ii0 n PRO 196 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3ii0 h THR 197 N 2.66 1.23 -0.29 0.52 1.35 -1.89 -3.36 112.91 113.12 3ii0 h THR 197 Ca 0.00 -2.78 -0.13 0.00 -0.55 0.00 0.00 66.41 62.95 3ii0 h THR 197 Cb 0.70 2.59 -0.05 0.00 -1.73 0.00 0.00 68.15 69.66 3ii0 h THR 197 CO 0.00 0.70 -0.11 0.61 -0.25 0.00 0.00 175.52 176.46 3ii0 n GLY 198 N 1.31 0.77 3.27 5.82 0.00 -0.46 -4.13 105.19 111.78 3ii0 n GLY 198 Ca -0.01 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 3ii0 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ii0 s ILE 199 N -1.94 2.66 0.17 -0.61 1.09 -1.26 -1.31 121.20 119.99 3ii0 s ILE 199 Ca 0.00 -0.78 0.08 0.00 -1.10 0.00 0.00 60.65 58.85 3ii0 s ILE 199 Cb 0.00 -2.11 -0.04 0.00 -1.06 0.00 0.00 42.46 39.25 3ii0 s ILE 199 CO 0.00 0.52 -0.08 -1.81 -0.10 0.00 0.00 174.94 173.47 3ii0 s ASP 200 N 0.71 4.34 0.47 3.58 1.01 -1.26 -4.49 116.67 121.02 3ii0 s ASP 200 Ca -0.07 -0.53 -0.24 0.00 0.71 0.00 0.00 52.55 52.42 3ii0 s ASP 200 Cb -0.16 -0.77 -0.07 0.00 1.01 0.00 0.00 42.92 42.93 3ii0 s ASP 200 CO 0.01 0.11 1.35 -2.84 0.21 0.00 0.00 175.17 174.01 3ii0 s PRO 201 N -2.76 3.60 0.93 8.23 0.02 -1.26 -4.99 135.00 138.76 3ii0 s PRO 201 Ca 0.25 2.23 -0.11 0.00 0.02 0.00 0.00 61.00 63.38 3ii0 s PRO 201 Cb -0.09 -2.53 0.15 0.00 0.02 0.00 0.00 34.50 32.04 3ii0 s PRO 201 CO 0.15 -0.82 1.09 0.95 -0.33 0.00 0.00 177.00 178.04 3ii0 s THR 202 N -1.28 2.54 0.25 0.99 -4.23 -1.26 -4.77 115.64 107.87 3ii0 s THR 202 Ca 0.63 0.18 -0.04 0.00 -1.18 0.00 0.00 61.69 61.28 3ii0 s THR 202 Cb -0.40 -2.55 0.22 0.00 1.34 0.00 0.00 72.50 71.11 3ii0 s THR 202 CO 0.50 -0.23 1.76 -0.65 -0.54 0.00 0.00 174.62 175.45 3ii0 h PRO 203 N -1.70 0.54 -0.34 3.99 0.11 -1.99 0.17 132.00 132.79 3ii0 h PRO 203 Ca -0.50 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 3ii0 h PRO 203 Cb 1.29 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3ii0 h PRO 203 CO 0.52 0.36 -0.10 0.93 -0.21 0.00 0.00 178.00 179.50 3ii0 h GLU 204 N 0.56 0.58 -0.26 1.05 4.39 -2.00 -1.00 114.58 117.89 3ii0 h GLU 204 Ca 0.42 -0.17 -0.17 0.00 0.34 0.00 0.00 59.36 59.78 3ii0 h GLU 204 Cb 0.57 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3ii0 h GLU 204 CO -0.35 0.68 -0.53 1.96 -1.16 0.00 0.00 179.01 179.61 3ii0 h GLN 205 N 0.53 0.75 -0.81 2.33 4.20 -1.66 -2.75 115.11 117.71 3ii0 h GLN 205 Ca 0.10 -0.46 0.07 0.00 0.06 0.00 0.00 58.65 58.41 3ii0 h GLN 205 Cb 0.50 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.27 3ii0 h GLN 205 CO 0.03 1.09 0.49 -1.49 -0.67 0.00 0.00 178.83 178.27 3ii0 h TRP 206 N 0.58 0.90 -0.78 2.96 4.06 -0.26 -1.59 115.95 121.83 3ii0 h TRP 206 Ca 0.02 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.05 3ii0 h TRP 206 Cb 1.10 -0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 28.92 3ii0 h TRP 206 CO 0.06 0.43 0.47 0.87 -3.56 0.00 0.00 178.44 176.71 3ii0 h LYS 207 N 0.88 0.85 -0.43 0.49 1.57 -1.00 1.00 116.57 119.92 3ii0 h LYS 207 Ca 0.36 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.03 3ii0 h LYS 207 Cb 0.21 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3ii0 h LYS 207 CO -0.19 0.56 0.02 1.96 -0.57 0.00 0.00 179.45 181.23 3ii0 h GLN 208 N 0.87 0.74 0.08 3.15 4.20 -1.13 -2.17 115.11 120.85 3ii0 h GLN 208 Ca 0.33 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 3ii0 h GLN 208 Cb 0.14 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3ii0 h GLN 208 CO -0.16 0.80 -0.04 0.82 -0.67 0.00 0.00 178.83 179.59 3ii0 h ILE 209 N 0.58 0.94 -0.96 2.54 2.04 -0.90 -2.74 117.51 119.01 3ii0 h ILE 209 Ca 0.12 -0.06 0.17 0.00 1.00 0.00 0.00 64.86 66.10 3ii0 h ILE 209 Cb 0.46 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 37.43 3ii0 h ILE 209 CO 0.02 0.01 0.61 0.00 0.00 0.00 0.00 178.15 178.79 3ii0 h ALA 210 N 0.79 1.79 -0.15 1.87 0.00 -0.68 -2.22 119.26 120.66 3ii0 h ALA 210 Ca -0.01 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3ii0 h ALA 210 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ii0 h ALA 210 CO 0.02 -0.09 -0.30 1.03 0.00 0.00 0.00 179.25 179.91 3ii0 h SER 211 N 0.72 0.53 -0.57 0.00 0.87 -1.10 0.38 113.55 114.38 3ii0 h SER 211 Ca 0.51 -0.55 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 3ii0 h SER 211 Cb 0.84 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 3ii0 h SER 211 CO -0.28 0.98 0.25 0.58 -0.53 0.00 0.00 176.83 177.84 3ii0 h VAL 212 N 0.10 1.21 -0.56 2.23 2.07 -1.45 -1.98 116.25 117.86 3ii0 h VAL 212 Ca 0.01 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 3ii0 h VAL 212 Cb 0.89 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3ii0 h VAL 212 CO 0.07 0.26 0.08 0.24 0.02 0.00 0.00 177.57 178.24 3ii0 h MET 213 N 0.87 0.91 -0.12 1.57 2.86 -1.02 -2.23 114.93 117.76 3ii0 h MET 213 Ca 0.21 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3ii0 h MET 213 Cb 0.15 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3ii0 h MET 213 CO -0.02 0.85 0.03 -0.22 1.06 0.00 0.00 176.91 178.61 3ii0 h LYS 214 N 0.86 0.19 0.00 1.72 1.63 -0.73 -1.82 116.57 118.42 3ii0 h LYS 214 Ca 0.17 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 3ii0 h LYS 214 Cb 0.40 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 3ii0 h LYS 214 CO 0.01 0.35 0.00 0.45 -3.45 0.00 0.00 179.45 176.81 3ii0 h HIS 215 N 0.00 0.00 -0.38 1.91 3.86 -1.24 -2.83 115.15 116.47 3ii0 h HIS 215 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3ii0 h HIS 215 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 3ii0 h HIS 215 CO 0.00 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.33 3ii0 n ARG 216 N -2.99 2.83 -2.79 2.45 1.74 -0.85 -4.99 116.66 112.06 3ii0 n ARG 216 Ca -0.02 -2.10 -0.22 0.00 -0.77 0.00 0.00 57.85 54.75 3ii0 n ARG 216 Cb 0.14 -1.30 0.02 0.00 -1.02 0.00 0.00 32.46 30.30 3ii0 n ARG 216 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3ii0 n PHE 217 N 0.62 -1.60 -2.66 -1.55 3.72 -0.75 -2.42 117.46 112.82 3ii0 n PHE 217 Ca 0.13 0.32 -0.39 0.00 -0.05 0.00 0.00 57.45 57.45 3ii0 n PHE 217 Cb 0.44 -4.23 -0.05 0.00 -0.94 0.00 0.00 39.48 34.70 3ii0 n PHE 217 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3ii0 s LEU 218 N -6.42 4.53 -0.29 4.37 1.43 -0.82 -2.90 118.68 118.58 3ii0 s LEU 218 Ca 0.19 2.03 -0.21 0.00 -1.03 0.00 0.00 54.13 55.10 3ii0 s LEU 218 Cb -0.08 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 3ii0 s LEU 218 CO 0.23 -0.01 0.68 0.12 0.23 0.00 0.00 176.35 177.60 3ii0 s PHE 219 N -1.28 3.23 0.03 0.29 5.36 -0.01 -4.82 117.98 120.78 3ii0 s PHE 219 Ca 0.45 0.72 -0.30 0.00 -0.96 0.00 0.00 56.93 56.83 3ii0 s PHE 219 Cb -0.26 -3.01 -0.04 0.00 -0.34 0.00 0.00 43.02 39.37 3ii0 s PHE 219 CO 0.33 -0.46 1.05 -2.14 -1.46 0.00 0.00 175.22 172.54 3ii0 s PRO 220 N 2.68 4.53 -0.37 10.12 0.02 -1.26 -0.47 135.00 150.24 3ii0 s PRO 220 Ca 0.28 1.54 0.03 0.00 0.02 0.00 0.00 61.00 62.86 3ii0 s PRO 220 Cb -0.15 -3.42 0.11 0.00 0.02 0.00 0.00 34.50 31.06 3ii0 s PRO 220 CO 0.11 -0.10 0.12 0.12 -0.33 0.00 0.00 177.00 176.91 3ii0 s PHE 221 N 0.96 2.93 0.30 6.54 2.19 -0.21 -2.68 117.98 128.02 3ii0 s PHE 221 Ca 0.54 -2.64 -0.28 0.00 0.33 0.00 0.00 56.93 54.87 3ii0 s PHE 221 Cb -0.24 -2.48 -0.09 0.00 -1.31 0.00 0.00 43.02 38.90 3ii0 s PHE 221 CO 0.29 -0.88 1.09 -0.06 1.83 0.00 0.00 175.22 177.49 3ii0 s PHE 222 N 0.82 3.51 -0.30 10.12 0.08 0.05 -1.75 117.98 130.50 3ii0 s PHE 222 Ca 0.12 1.69 0.00 0.00 0.12 0.00 0.00 56.93 58.86 3ii0 s PHE 222 Cb -0.20 -3.26 0.06 0.00 -0.57 0.00 0.00 43.02 39.05 3ii0 s PHE 222 CO -0.10 -0.59 -0.01 0.34 -0.10 0.00 0.00 175.22 174.76 3ii0 s ASP 223 N -1.00 4.78 -0.76 1.36 -1.08 0.21 -0.31 116.67 119.87 3ii0 s ASP 223 Ca 0.47 -1.48 0.00 0.00 -0.52 0.00 0.00 52.55 51.02 3ii0 s ASP 223 Cb -0.30 -1.67 0.19 0.00 -1.46 0.00 0.00 42.92 39.68 3ii0 s ASP 223 CO 0.39 -0.28 0.59 -0.55 0.52 0.00 0.00 175.17 175.84 3ii0 s SER 224 N 1.23 5.38 -0.01 -0.34 0.15 0.39 -1.73 113.70 118.77 3ii0 s SER 224 Ca -0.03 -3.54 0.21 0.00 0.70 0.00 0.00 55.95 53.30 3ii0 s SER 224 Cb -0.20 -1.80 -0.26 0.00 -1.71 0.00 0.00 66.02 62.05 3ii0 s SER 224 CO -0.03 -0.19 0.76 0.00 1.20 0.00 0.00 173.24 174.97 3ii0 n ALA 225 N 2.51 4.03 -1.98 5.45 0.00 -1.26 -2.01 120.51 127.26 3ii0 n ALA 225 Ca 0.17 -0.56 0.05 0.00 0.00 0.00 0.00 53.44 53.10 3ii0 n ALA 225 Cb 0.36 -0.77 0.11 0.00 0.00 0.00 0.00 19.45 19.15 3ii0 n ALA 225 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ii0 n TYR 226 N -1.78 0.00 -1.69 0.00 4.01 -1.26 -4.51 117.16 111.93 3ii0 n TYR 226 Ca 0.01 -0.96 -0.42 0.00 -0.16 0.00 0.00 57.90 56.37 3ii0 n TYR 226 Cb 0.42 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 3ii0 n TYR 226 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 3ii0 s GLN 227 N -1.65 4.14 0.00 -0.72 0.74 -1.26 -0.92 119.66 120.00 3ii0 s GLN 227 Ca 0.34 2.60 0.00 0.00 0.05 0.00 0.00 55.36 58.35 3ii0 s GLN 227 Cb 0.35 -4.08 0.00 0.00 1.10 0.00 0.00 33.01 30.38 3ii0 s GLN 227 CO -0.10 -0.94 0.00 0.41 -0.55 0.00 0.00 175.29 174.11 3ii0 n GLY 228 N 4.49 1.01 0.15 2.59 0.00 -1.26 -4.78 105.19 107.39 3ii0 n GLY 228 Ca 0.20 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.30 3ii0 n GLY 228 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3ii0 h PHE 229 N 0.00 0.00 0.30 1.61 0.04 -1.39 0.13 116.94 117.63 3ii0 h PHE 229 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3ii0 h PHE 229 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3ii0 h PHE 229 CO 0.00 0.11 -0.14 0.00 -0.60 0.00 0.00 178.31 177.68 3ii0 h ALA 230 N 1.89 -0.40 -0.00 2.45 0.00 -1.91 -2.97 119.26 118.32 3ii0 h ALA 230 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ii0 h ALA 230 Cb 1.10 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3ii0 h ALA 230 CO 0.01 -0.58 -0.08 -1.13 0.00 0.00 0.00 179.25 177.47 3ii0 n SER 231 N -5.15 0.25 0.00 0.00 3.41 -1.26 -4.21 113.62 106.66 3ii0 n SER 231 Ca -0.10 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 3ii0 n SER 231 Cb 0.25 0.86 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 3ii0 n SER 231 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ii0 n GLY 232 N 0.91 0.92 3.00 5.00 0.00 0.47 -5.03 105.19 110.46 3ii0 n GLY 232 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3ii0 n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ii0 s ASN 233 N -2.90 2.97 0.37 1.61 3.84 -1.24 -4.49 114.94 115.10 3ii0 s ASN 233 Ca 0.00 -0.66 0.09 0.00 0.21 0.00 0.00 52.86 52.50 3ii0 s ASN 233 Cb 0.00 -1.17 0.72 0.00 -0.55 0.00 0.00 41.25 40.24 3ii0 s ASN 233 CO 0.00 -0.10 1.88 -0.07 -2.79 0.00 0.00 177.10 176.01 3ii0 h LEU 234 N 8.03 0.23 -0.03 3.21 3.38 -1.92 -1.85 115.31 126.37 3ii0 h LEU 234 Ca -0.33 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 3ii0 h LEU 234 Cb 1.12 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3ii0 h LEU 234 CO 0.50 0.43 -0.01 -0.08 0.09 0.00 0.00 178.44 179.37 3ii0 h GLU 235 N 0.23 0.05 -0.42 1.13 4.81 -1.95 -3.08 114.58 115.34 3ii0 h GLU 235 Ca 0.04 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3ii0 h GLU 235 Cb 0.45 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 3ii0 h GLU 235 CO 0.03 0.44 0.20 -0.09 -0.73 0.00 0.00 179.01 178.86 3ii0 h ARG 236 N -0.34 0.61 0.00 1.92 9.65 -1.95 -2.33 114.38 121.94 3ii0 h ARG 236 Ca 0.01 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3ii0 h ARG 236 Cb 0.42 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 3ii0 h ARG 236 CO 0.00 0.53 -0.00 -0.44 2.80 0.00 0.00 179.97 182.86 3ii0 h ASP 237 N 0.54 0.00 -0.51 -3.80 5.19 -1.36 -1.79 116.42 114.69 3ii0 h ASP 237 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3ii0 h ASP 237 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 3ii0 h ASP 237 CO -0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.10 3ii0 n ALA 238 N -2.13 2.42 -0.17 3.45 0.00 -0.88 -4.58 120.51 118.62 3ii0 n ALA 238 Ca -0.03 -0.92 -0.06 0.00 0.00 0.00 0.00 53.44 52.43 3ii0 n ALA 238 Cb 0.08 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.60 3ii0 n ALA 238 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3ii0 h TRP 239 N 3.17 0.60 -0.47 0.00 7.01 -1.36 -2.44 115.95 122.46 3ii0 h TRP 239 Ca 0.00 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 3ii0 h TRP 239 Cb 0.72 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 3ii0 h TRP 239 CO 0.34 0.35 0.20 0.00 -2.79 0.00 0.00 178.44 176.55 3ii0 h ALA 240 N 1.21 0.61 -0.13 2.65 0.00 -1.84 0.15 119.26 121.91 3ii0 h ALA 240 Ca 0.20 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3ii0 h ALA 240 Cb -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3ii0 h ALA 240 CO -0.07 0.20 -0.12 0.82 0.00 0.00 0.00 179.25 180.08 3ii0 h ILE 241 N 0.62 0.66 -0.38 0.00 2.04 -1.82 -0.99 117.51 117.64 3ii0 h ILE 241 Ca 0.16 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 3ii0 h ILE 241 Cb 0.17 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3ii0 h ILE 241 CO -0.02 0.00 -0.04 0.03 0.00 0.00 0.00 178.15 178.13 3ii0 h ARG 242 N -0.14 0.62 -0.23 2.37 3.08 -1.22 -1.71 114.38 117.14 3ii0 h ARG 242 Ca 0.09 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3ii0 h ARG 242 Cb 0.27 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3ii0 h ARG 242 CO -0.22 0.67 0.10 -0.92 -1.07 0.00 0.00 179.97 178.54 3ii0 h TYR 243 N 0.58 0.34 -0.71 3.04 3.20 -0.49 -0.43 116.97 122.50 3ii0 h TYR 243 Ca 0.12 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.97 3ii0 h TYR 243 Cb 0.43 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 3ii0 h TYR 243 CO 0.02 0.34 0.47 0.74 -1.64 0.00 0.00 178.16 178.09 3ii0 h PHE 244 N 0.23 0.89 -0.14 -3.82 -1.00 -0.80 -1.43 116.94 110.88 3ii0 h PHE 244 Ca 0.08 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.90 3ii0 h PHE 244 Cb 0.14 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 3ii0 h PHE 244 CO -0.02 0.56 0.01 0.28 -1.61 0.00 0.00 178.31 177.54 3ii0 h VAL 245 N 0.96 0.92 0.00 -0.55 2.07 -0.73 -2.41 116.25 116.51 3ii0 h VAL 245 Ca 0.26 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.70 3ii0 h VAL 245 Cb -0.11 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3ii0 h VAL 245 CO -0.06 0.01 -0.26 0.77 0.02 0.00 0.00 177.57 178.05 3ii0 h SER 246 N 0.06 0.00 0.00 0.57 4.64 -0.55 -0.67 113.55 117.59 3ii0 h SER 246 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3ii0 h SER 246 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3ii0 h SER 246 CO -0.10 0.26 0.00 -0.62 -0.87 0.00 0.00 176.83 175.50 3ii0 n GLU 247 N -4.19 0.89 -1.24 4.77 -0.58 -0.59 -4.92 120.64 114.79 3ii0 n GLU 247 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3ii0 n GLU 247 Cb 0.31 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3ii0 n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ii0 n GLY 248 N 0.74 0.66 3.78 0.62 0.00 -0.26 -5.04 105.19 105.68 3ii0 n GLY 248 Ca 0.19 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 3ii0 n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ii0 s PHE 249 N -2.00 3.62 -0.18 1.61 0.40 -0.92 -5.04 117.98 115.47 3ii0 s PHE 249 Ca 0.00 1.76 -0.16 0.00 -0.60 0.00 0.00 56.93 57.92 3ii0 s PHE 249 Cb 0.00 -3.01 -0.04 0.00 0.51 0.00 0.00 43.02 40.48 3ii0 s PHE 249 CO 0.00 -0.03 0.42 -1.21 0.70 0.00 0.00 175.22 175.10 3ii0 s GLU 250 N -2.01 4.23 0.27 0.44 2.02 -1.26 -4.78 118.70 117.62 3ii0 s GLU 250 Ca 0.50 0.27 -0.20 0.00 0.02 0.00 0.00 54.97 55.56 3ii0 s GLU 250 Cb -0.21 -3.50 0.05 0.00 0.10 0.00 0.00 34.13 30.56 3ii0 s GLU 250 CO 0.27 0.03 0.84 -0.59 0.02 0.00 0.00 175.26 175.83 3ii0 s PHE 251 N 1.07 -0.04 0.10 1.61 -0.12 -0.52 -4.57 117.98 115.50 3ii0 s PHE 251 Ca 0.21 -0.45 0.09 0.00 -0.05 0.00 0.00 56.93 56.73 3ii0 s PHE 251 Cb -0.15 0.74 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 3ii0 s PHE 251 CO 0.08 -1.22 -0.21 -0.06 -0.05 0.00 0.00 175.22 173.76 3ii0 s PHE 252 N -3.03 2.48 -0.10 3.49 0.08 -1.09 -0.51 117.98 119.30 3ii0 s PHE 252 Ca 0.14 -0.30 -0.03 0.00 0.12 0.00 0.00 56.93 56.86 3ii0 s PHE 252 Cb -0.04 -1.35 0.04 0.00 -0.57 0.00 0.00 43.02 41.10 3ii0 s PHE 252 CO 0.07 0.33 0.07 0.00 -0.10 0.00 0.00 175.22 175.59 3ii0 s ALA 254 N 2.14 3.47 -0.13 0.00 0.00 0.58 -0.62 121.76 127.21 3ii0 s ALA 254 Ca 0.04 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 3ii0 s ALA 254 Cb -0.14 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 3ii0 s ALA 254 CO -0.06 -1.26 -0.00 -0.65 0.00 0.00 0.00 175.76 173.79 3ii0 s GLN 255 N 2.56 3.39 -0.02 0.00 -0.21 0.61 -0.46 119.66 125.52 3ii0 s GLN 255 Ca 0.22 -0.44 0.04 0.00 0.02 0.00 0.00 55.36 55.20 3ii0 s GLN 255 Cb -0.15 -2.91 -0.03 0.00 1.00 0.00 0.00 33.01 30.93 3ii0 s GLN 255 CO 0.14 0.47 -0.13 0.45 -2.12 0.00 0.00 175.29 174.10 3ii0 s SER 256 N -0.24 4.13 -0.14 5.90 0.15 -0.85 -1.57 113.70 121.07 3ii0 s SER 256 Ca 0.06 -0.23 0.15 0.00 0.70 0.00 0.00 55.95 56.63 3ii0 s SER 256 Cb -0.12 -0.86 0.50 0.00 -1.71 0.00 0.00 66.02 63.83 3ii0 s SER 256 CO 0.02 0.31 1.41 0.49 1.20 0.00 0.00 173.24 176.67 3ii0 n PHE 257 N 1.95 0.91 0.14 3.44 3.72 -0.54 -4.70 117.46 122.39 3ii0 n PHE 257 Ca -0.17 -0.79 0.02 0.00 -0.05 0.00 0.00 57.45 56.46 3ii0 n PHE 257 Cb 0.52 -0.26 0.35 0.00 -0.94 0.00 0.00 39.48 39.14 3ii0 n PHE 257 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3ii0 h SER 258 N 1.99 0.14 0.00 4.37 0.02 -1.83 -2.96 113.55 115.29 3ii0 h SER 258 Ca 0.00 -0.04 -0.39 0.00 -0.84 0.00 0.00 61.79 60.52 3ii0 h SER 258 Cb 1.33 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 3ii0 h SER 258 CO 0.19 0.43 -2.30 0.29 -1.14 0.00 0.00 176.83 174.30 3ii0 n LYS 259 N -4.16 0.50 0.15 3.45 4.01 -1.26 -2.03 118.16 118.81 3ii0 n LYS 259 Ca -0.01 0.21 0.13 0.00 -0.51 0.00 0.00 58.31 58.13 3ii0 n LYS 259 Cb 0.36 -1.34 0.44 0.00 -0.51 0.00 0.00 35.03 33.99 3ii0 n LYS 259 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 3ii0 h ASN 260 N -0.77 0.00 -0.00 4.39 7.08 -1.83 -2.79 115.58 121.66 3ii0 h ASN 260 Ca -0.59 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.63 3ii0 h ASN 260 Cb 1.54 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.78 3ii0 h ASN 260 CO -0.34 0.00 -0.41 0.49 -2.08 0.00 0.00 177.43 175.09 3ii0 n PHE 261 N -2.46 0.00 -2.12 4.14 3.01 -1.12 -4.79 117.46 114.13 3ii0 n PHE 261 Ca 0.04 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.34 3ii0 n PHE 261 Cb 0.35 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.81 3ii0 n PHE 261 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ii0 n GLY 262 N 1.14 0.10 2.31 1.37 0.00 -1.05 -4.64 105.19 104.41 3ii0 n GLY 262 Ca 0.03 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3ii0 n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ii0 n LEU 263 N -2.09 7.17 -0.32 0.99 4.77 -0.86 -4.76 117.00 121.90 3ii0 n LEU 263 Ca -0.18 -4.42 -0.03 0.00 -0.03 0.00 0.00 56.01 51.36 3ii0 n LEU 263 Cb 0.61 -0.86 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3ii0 n LEU 263 CO 0.21 1.61 0.45 -1.22 -1.33 0.00 0.00 177.39 177.11 3ii0 n TYR 264 N -0.86 -0.10 0.69 -1.77 4.02 -1.14 -1.50 117.16 116.50 3ii0 n TYR 264 Ca 0.59 1.00 0.07 0.00 -0.01 0.00 0.00 57.90 59.55 3ii0 n TYR 264 Cb 0.69 -0.73 0.18 0.00 -0.02 0.00 0.00 39.34 39.46 3ii0 n TYR 264 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 3ii0 n ASN 265 N -5.14 2.21 -0.57 7.72 0.23 -1.26 -3.21 115.26 115.24 3ii0 n ASN 265 Ca 0.06 -2.01 0.08 0.00 -0.53 0.00 0.00 54.58 52.19 3ii0 n ASN 265 Cb 0.29 -0.28 0.05 0.00 -2.08 0.00 0.00 39.78 37.76 3ii0 n ASN 265 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3ii0 n GLU 266 N 0.69 1.44 -3.38 -3.83 -0.58 -0.57 -5.04 120.64 109.37 3ii0 n GLU 266 Ca 0.14 -1.27 -0.17 0.00 -0.42 0.00 0.00 57.16 55.44 3ii0 n GLU 266 Cb 0.35 -1.30 0.04 0.00 -0.57 0.00 0.00 31.44 29.96 3ii0 n GLU 266 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3ii0 n ARG 267 N 0.59 -1.59 -4.00 3.49 5.12 -1.20 -4.48 116.66 114.60 3ii0 n ARG 267 Ca 0.09 0.91 -0.34 0.00 -1.93 0.00 0.00 57.85 56.57 3ii0 n ARG 267 Cb 0.39 -4.93 -0.15 0.00 -1.16 0.00 0.00 32.46 26.61 3ii0 n ARG 267 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3ii0 s VAL 268 N -3.26 2.74 0.28 1.55 1.01 -1.26 -2.60 120.40 118.86 3ii0 s VAL 268 Ca 0.29 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 3ii0 s VAL 268 Cb -0.07 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 3ii0 s VAL 268 CO 0.80 0.38 0.47 -0.83 0.00 0.00 0.00 175.10 175.92 3ii0 s GLY 269 N 1.36 0.87 -0.13 4.51 0.00 -0.76 -1.46 107.32 111.71 3ii0 s GLY 269 Ca 0.03 -1.12 -0.09 0.00 0.00 0.00 0.00 44.72 43.55 3ii0 s GLY 269 CO -0.07 -0.77 0.32 0.21 0.00 0.00 0.00 173.10 172.79 3ii0 s ASN 270 N -3.09 -0.36 -0.40 1.64 2.47 -0.61 -0.58 114.94 114.00 3ii0 s ASN 270 Ca 0.26 0.67 -0.15 0.00 0.42 0.00 0.00 52.86 54.06 3ii0 s ASN 270 Cb -0.00 0.62 0.02 0.00 -1.45 0.00 0.00 41.25 40.43 3ii0 s ASN 270 CO 0.13 -0.15 0.33 -0.22 -3.72 0.00 0.00 177.10 173.47 3ii0 s LEU 271 N 0.74 4.98 -0.07 3.21 2.96 0.12 -0.29 118.68 130.33 3ii0 s LEU 271 Ca -0.05 -0.78 -0.21 0.00 -0.22 0.00 0.00 54.13 52.87 3ii0 s LEU 271 Cb -0.06 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 3ii0 s LEU 271 CO -0.05 -0.46 0.59 -0.89 -1.32 0.00 0.00 176.35 174.23 3ii0 s THR 272 N 1.80 5.08 -0.24 3.68 2.01 0.21 -1.13 115.64 127.04 3ii0 s THR 272 Ca 0.07 1.21 -0.04 0.00 0.31 0.00 0.00 61.69 63.24 3ii0 s THR 272 Cb -0.18 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.40 3ii0 s THR 272 CO 0.11 0.32 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.64 3ii0 s VAL 273 N 0.53 3.40 -0.31 3.82 1.01 0.44 -0.66 120.40 128.62 3ii0 s VAL 273 Ca 0.32 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 3ii0 s VAL 273 Cb -0.17 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 3ii0 s VAL 273 CO 0.15 0.31 0.22 -0.69 0.00 0.00 0.00 175.10 175.09 3ii0 s VAL 274 N 1.46 5.27 0.00 2.92 1.01 0.33 -1.25 120.40 130.13 3ii0 s VAL 274 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.95 3ii0 s VAL 274 Cb -0.15 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.60 3ii0 s VAL 274 CO -0.02 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.79 3ii0 n GLY 275 N 5.08 5.71 0.13 4.51 0.00 0.07 -1.44 105.19 119.24 3ii0 n GLY 275 Ca -0.13 -2.01 -0.22 0.00 0.00 0.00 0.00 46.02 43.65 3ii0 n GLY 275 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ii0 n LYS 276 N 0.00 0.67 -3.65 1.61 4.81 -1.26 -4.84 118.16 115.50 3ii0 n LYS 276 Ca 0.00 0.35 -0.12 0.00 -0.87 0.00 0.00 58.31 57.67 3ii0 n LYS 276 Cb 0.00 -1.68 -0.05 0.00 0.02 0.00 0.00 35.03 33.31 3ii0 n LYS 276 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 3ii0 s GLU 277 N -2.49 0.99 0.30 1.64 1.03 -1.26 -4.89 118.70 114.03 3ii0 s GLU 277 Ca -0.27 -0.53 0.06 0.00 0.03 0.00 0.00 54.97 54.26 3ii0 s GLU 277 Cb 0.07 0.44 0.73 0.00 -0.80 0.00 0.00 34.13 34.58 3ii0 s GLU 277 CO 0.67 -0.37 1.77 -1.35 -1.33 0.00 0.00 175.26 174.65 3ii0 h PRO 278 N 2.69 0.70 -0.45 -4.83 0.11 -1.78 -2.68 132.00 125.77 3ii0 h PRO 278 Ca -0.33 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.63 3ii0 h PRO 278 Cb 1.23 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3ii0 h PRO 278 CO 0.45 0.46 -0.17 0.93 -0.21 0.00 0.00 178.00 179.46 3ii0 h GLU 279 N 0.72 0.86 0.00 1.05 3.07 -1.97 -1.73 114.58 116.59 3ii0 h GLU 279 Ca 0.58 -0.33 -0.15 0.00 -0.50 0.00 0.00 59.36 58.95 3ii0 h GLU 279 Cb 0.92 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.75 3ii0 h GLU 279 CO -0.40 0.97 -0.74 0.66 -1.40 0.00 0.00 179.01 178.10 3ii0 h SER 280 N 0.76 0.00 -0.62 1.42 4.64 -1.95 -2.49 113.55 115.31 3ii0 h SER 280 Ca 0.11 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 3ii0 h SER 280 Cb 0.70 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 3ii0 h SER 280 CO 0.05 0.74 0.40 0.40 -0.87 0.00 0.00 176.83 177.55 3ii0 h ILE 281 N 0.00 1.14 -0.78 0.95 1.08 -1.14 -0.21 117.51 118.55 3ii0 h ILE 281 Ca -0.01 -0.28 0.07 0.00 -0.39 0.00 0.00 64.86 64.26 3ii0 h ILE 281 Cb 1.41 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 35.35 3ii0 h ILE 281 CO 0.10 0.15 0.46 -0.07 -0.69 0.00 0.00 178.15 178.09 3ii0 h LEU 282 N 0.82 0.68 -0.35 1.44 -0.00 -1.10 0.10 115.31 116.90 3ii0 h LEU 282 Ca 0.23 0.03 -0.07 0.00 -0.00 0.00 0.00 57.88 58.08 3ii0 h LEU 282 Cb -0.07 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.48 3ii0 h LEU 282 CO -0.06 0.42 -0.04 1.56 -0.00 0.00 0.00 178.44 180.31 3ii0 h GLN 283 N 0.81 0.65 -0.25 1.13 4.20 -1.00 -2.23 115.11 118.42 3ii0 h GLN 283 Ca 0.36 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.85 3ii0 h GLN 283 Cb 0.25 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3ii0 h GLN 283 CO -0.21 0.79 0.13 0.28 -0.67 0.00 0.00 178.83 179.15 3ii0 h VAL 284 N 0.45 1.00 -0.84 -0.54 2.07 -0.66 -3.01 116.25 114.73 3ii0 h VAL 284 Ca 0.09 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3ii0 h VAL 284 Cb 0.53 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3ii0 h VAL 284 CO 0.03 0.05 0.55 -0.07 0.02 0.00 0.00 177.57 178.15 3ii0 h LEU 285 N 0.27 0.94 -1.12 2.57 3.38 -0.78 -1.22 115.31 119.35 3ii0 h LEU 285 Ca 0.10 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3ii0 h LEU 285 Cb 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3ii0 h LEU 285 CO -0.06 0.67 -0.30 0.77 0.09 0.00 0.00 178.44 179.60 3ii0 h SER 286 N 1.10 0.00 0.46 -0.43 4.64 -1.28 -0.62 113.55 117.42 3ii0 h SER 286 Ca 0.31 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.33 3ii0 h SER 286 Cb -0.08 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.03 3ii0 h SER 286 CO -0.08 0.30 -1.35 1.56 -0.87 0.00 0.00 176.83 176.40 3ii0 h GLN 287 N 0.00 0.40 -0.90 4.77 1.08 -1.24 -3.14 115.11 116.09 3ii0 h GLN 287 Ca -0.00 -0.68 0.02 0.00 -1.45 0.00 0.00 58.65 56.54 3ii0 h GLN 287 Cb 0.78 0.25 -0.05 0.00 -0.05 0.00 0.00 27.48 28.41 3ii0 h GLN 287 CO 0.04 1.32 0.59 0.52 -0.95 0.00 0.00 178.83 180.35 3ii0 h MET 288 N 0.11 1.14 -0.82 1.46 2.86 -0.96 -1.49 114.93 117.23 3ii0 h MET 288 Ca -0.19 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.46 3ii0 h MET 288 Cb 2.06 -0.26 -0.07 0.00 0.06 0.00 0.00 31.60 33.39 3ii0 h MET 288 CO 0.24 0.76 0.48 0.93 1.06 0.00 0.00 176.91 180.38 3ii0 h GLU 289 N 1.18 0.82 -0.31 1.72 5.08 -1.11 0.55 114.58 122.51 3ii0 h GLU 289 Ca 0.34 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 3ii0 h GLU 289 Cb -0.07 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 3ii0 h GLU 289 CO -0.09 0.54 -0.29 0.87 -1.00 0.00 0.00 179.01 179.05 3ii0 h LYS 290 N 0.85 0.64 -0.15 2.33 1.57 -1.25 -0.88 116.57 119.68 3ii0 h LYS 290 Ca 0.38 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3ii0 h LYS 290 Cb 0.27 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3ii0 h LYS 290 CO -0.21 0.86 -0.05 0.82 -0.57 0.00 0.00 179.45 180.29 3ii0 h ILE 291 N 0.55 1.30 -0.63 1.86 2.04 -0.92 -2.83 117.51 118.88 3ii0 h ILE 291 Ca 0.07 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 64.92 3ii0 h ILE 291 Cb 0.77 1.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.50 3ii0 h ILE 291 CO 0.06 0.31 0.36 0.58 0.00 0.00 0.00 178.15 179.46 3ii0 h VAL 292 N -0.03 1.00 -0.68 1.67 2.07 -0.82 -2.76 116.25 116.70 3ii0 h VAL 292 Ca 0.03 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.36 3ii0 h VAL 292 Cb 0.50 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 3ii0 h VAL 292 CO 0.02 0.12 0.45 -0.09 0.02 0.00 0.00 177.57 178.09 3ii0 h ARG 293 N 0.68 0.77 -0.28 1.57 9.65 -0.99 0.67 114.38 126.45 3ii0 h ARG 293 Ca 0.27 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 3ii0 h ARG 293 Cb 0.13 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 3ii0 h ARG 293 CO -0.15 0.51 0.00 0.44 2.80 0.00 0.00 179.97 183.57 3ii0 n ILE 294 N -4.46 0.36 -0.01 1.20 -5.35 -1.08 -3.42 119.36 106.60 3ii0 n ILE 294 Ca 0.09 -0.53 -0.01 0.00 -0.27 0.00 0.00 62.75 62.02 3ii0 n ILE 294 Cb 0.15 0.63 -0.00 0.00 -1.74 0.00 0.00 39.64 38.68 3ii0 n ILE 294 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3ii0 n THR 295 N 0.86 0.33 -0.53 7.28 -1.04 0.08 -4.92 114.28 116.35 3ii0 n THR 295 Ca 0.17 0.29 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 3ii0 n THR 295 Cb 0.45 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 3ii0 n THR 295 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 3ii0 n TRP 296 N -2.88 0.00 0.00 -1.42 2.14 -0.34 -5.05 117.44 109.90 3ii0 n TRP 296 Ca -0.02 -0.14 0.00 0.00 2.07 0.00 0.00 57.50 59.41 3ii0 n TRP 296 Cb 0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.56 3ii0 n TRP 296 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 3ii0 n SER 297 N -0.14 0.00 -3.46 -0.67 2.88 -0.39 -4.71 113.62 107.13 3ii0 n SER 297 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 3ii0 n SER 297 Cb 0.28 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.72 3ii0 n SER 297 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3ii0 s ASN 298 N 0.00 -0.48 0.42 -3.46 2.20 -1.26 -4.20 114.94 108.16 3ii0 s ASN 298 Ca 0.00 -0.00 0.00 0.00 -0.94 0.00 0.00 52.86 51.92 3ii0 s ASN 298 Cb 0.00 0.51 -0.01 0.00 -2.00 0.00 0.00 41.25 39.74 3ii0 s ASN 298 CO 0.00 -0.82 0.64 -2.16 -2.94 0.00 0.00 177.10 171.82 3ii0 s PRO 299 N -3.48 3.22 0.45 3.55 0.04 -1.26 -5.04 135.00 132.48 3ii0 s PRO 299 Ca 0.03 -0.40 -0.21 0.00 0.04 0.00 0.00 61.00 60.45 3ii0 s PRO 299 Cb -0.01 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 3ii0 s PRO 299 CO -0.11 -0.14 1.03 -1.25 0.04 0.00 0.00 177.00 176.56 3ii0 s PRO 300 N -4.49 3.97 -0.04 0.56 0.04 -1.26 -4.68 135.00 129.10 3ii0 s PRO 300 Ca 0.46 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.76 3ii0 s PRO 300 Cb -0.10 -2.24 -0.30 0.00 0.04 0.00 0.00 34.50 31.90 3ii0 s PRO 300 CO 0.38 -0.28 0.70 0.00 0.04 0.00 0.00 177.00 177.84 3ii0 h ALA 301 N 1.89 0.17 0.20 8.56 0.00 -1.97 -3.40 119.26 124.70 3ii0 h ALA 301 Ca -0.49 -1.13 0.01 0.00 0.00 0.00 0.00 54.91 53.29 3ii0 h ALA 301 Cb 1.21 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 3ii0 h ALA 301 CO 0.60 1.04 -0.25 0.37 0.00 0.00 0.00 179.25 181.01 3ii0 h GLN 302 N 0.10 -0.48 -0.41 0.00 5.75 -1.94 0.16 115.11 118.29 3ii0 h GLN 302 Ca -0.33 0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.16 3ii0 h GLN 302 Cb 2.09 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 30.74 3ii0 h GLN 302 CO 0.18 -0.32 0.07 0.78 -2.65 0.00 0.00 178.83 176.88 3ii0 h GLY 303 N -0.50 0.73 0.66 2.39 0.00 -1.82 -2.13 103.07 102.41 3ii0 h GLY 303 Ca 0.01 -0.49 0.07 0.00 0.00 0.00 0.00 47.33 46.92 3ii0 h GLY 303 CO -0.09 0.45 0.56 0.00 0.00 0.00 0.00 176.54 177.46 3ii0 h ALA 304 N 0.93 1.26 -0.25 3.60 0.00 -1.68 -1.50 119.26 121.62 3ii0 h ALA 304 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ii0 h ALA 304 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ii0 h ALA 304 CO 0.01 0.28 0.11 0.00 0.00 0.00 0.00 179.25 179.65 3ii0 h ARG 305 N 0.99 0.37 -0.33 0.00 3.08 -0.36 0.24 114.38 118.37 3ii0 h ARG 305 Ca 0.40 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.46 3ii0 h ARG 305 Cb 0.24 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 3ii0 h ARG 305 CO -0.20 0.38 -0.07 0.82 -1.07 0.00 0.00 179.97 179.84 3ii0 h ILE 306 N 0.27 0.68 -0.12 2.04 2.04 -1.00 -0.33 117.51 121.09 3ii0 h ILE 306 Ca 0.09 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 3ii0 h ILE 306 Cb 0.14 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3ii0 h ILE 306 CO -0.01 0.00 0.03 0.58 0.00 0.00 0.00 178.15 178.75 3ii0 h VAL 307 N 0.01 1.20 -0.77 1.67 2.07 -1.02 -2.11 116.25 117.30 3ii0 h VAL 307 Ca 0.16 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 67.13 3ii0 h VAL 307 Cb 0.24 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 3ii0 h VAL 307 CO -0.33 0.18 0.44 0.00 0.02 0.00 0.00 177.57 177.89 3ii0 h ALA 308 N 0.82 1.07 -0.17 1.67 0.00 -0.83 0.53 119.26 122.34 3ii0 h ALA 308 Ca 0.04 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3ii0 h ALA 308 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3ii0 h ALA 308 CO 0.00 0.12 -0.40 0.77 0.00 0.00 0.00 179.25 179.74 3ii0 h SER 309 N 0.79 0.40 0.09 0.00 0.02 -0.99 -1.02 113.55 112.84 3ii0 h SER 309 Ca 0.35 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3ii0 h SER 309 Cb 0.25 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3ii0 h SER 309 CO -0.21 0.76 -0.04 0.74 -1.14 0.00 0.00 176.83 176.94 3ii0 h THR 310 N 0.32 1.11 -0.18 -2.27 2.02 -0.87 -3.17 112.91 109.87 3ii0 h THR 310 Ca 0.03 -1.34 -0.09 0.00 0.77 0.00 0.00 66.41 65.78 3ii0 h THR 310 Cb 0.84 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 3ii0 h THR 310 CO 0.07 0.30 -0.28 -0.07 0.37 0.00 0.00 175.52 175.91 3ii0 h LEU 311 N -0.80 0.35 -0.07 2.58 3.38 -0.96 -2.57 115.31 117.22 3ii0 h LEU 311 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3ii0 h LEU 311 Cb 0.58 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3ii0 h LEU 311 CO 0.02 0.62 0.00 -1.54 0.09 0.00 0.00 178.44 177.63 3ii0 n SER 312 N -4.12 0.45 -4.36 -0.43 3.41 -0.39 -4.72 113.62 103.46 3ii0 n SER 312 Ca -0.01 0.55 -0.36 0.00 -0.26 0.00 0.00 58.87 58.80 3ii0 n SER 312 Cb 0.40 -0.67 -0.13 0.00 -0.26 0.00 0.00 64.21 63.54 3ii0 n SER 312 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ii0 s ASN 313 N -3.85 4.61 0.32 4.04 3.84 -1.14 -5.02 114.94 117.75 3ii0 s ASN 313 Ca 0.11 -0.32 0.06 0.00 0.21 0.00 0.00 52.86 52.92 3ii0 s ASN 313 Cb 0.14 -1.81 0.71 0.00 -0.55 0.00 0.00 41.25 39.74 3ii0 s ASN 313 CO 0.53 -0.02 1.84 -0.65 -2.79 0.00 0.00 177.10 176.01 3ii0 h PRO 314 N 8.15 0.80 0.05 0.43 0.11 -1.84 0.15 132.00 139.85 3ii0 h PRO 314 Ca -0.40 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ii0 h PRO 314 Cb 1.17 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3ii0 h PRO 314 CO 0.59 0.53 -0.03 1.49 -0.21 0.00 0.00 178.00 180.37 3ii0 h GLU 315 N 0.82 -0.07 -0.70 1.05 4.57 -1.95 -1.76 114.58 116.54 3ii0 h GLU 315 Ca 0.49 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.62 3ii0 h GLU 315 Cb 0.67 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 3ii0 h GLU 315 CO -0.25 0.37 0.22 -0.07 -1.18 0.00 0.00 179.01 178.10 3ii0 h LEU 316 N -0.54 1.01 -0.19 1.64 3.38 -1.75 -1.23 115.31 117.63 3ii0 h LEU 316 Ca -0.01 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.83 3ii0 h LEU 316 Cb 0.47 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 3ii0 h LEU 316 CO 0.01 0.94 -0.17 0.15 0.09 0.00 0.00 178.44 179.46 3ii0 h PHE 317 N 1.04 -0.43 -0.69 1.13 3.04 -0.30 0.19 116.94 120.92 3ii0 h PHE 317 Ca 0.23 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.14 3ii0 h PHE 317 Cb 0.29 0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.99 3ii0 h PHE 317 CO 0.02 -0.24 0.17 1.49 -2.02 0.00 0.00 178.31 177.73 3ii0 h GLU 318 N -0.19 1.09 -0.34 1.11 4.81 -1.15 -0.32 114.58 119.60 3ii0 h GLU 318 Ca 0.12 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3ii0 h GLU 318 Cb 0.36 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3ii0 h GLU 318 CO -0.30 0.96 0.19 1.49 -0.73 0.00 0.00 179.01 180.62 3ii0 h GLU 319 N 1.04 0.47 -0.23 1.92 4.81 -0.97 -2.15 114.58 119.47 3ii0 h GLU 319 Ca 0.22 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 3ii0 h GLU 319 Cb 0.36 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3ii0 h GLU 319 CO 0.00 0.39 0.03 2.35 -0.73 0.00 0.00 179.01 181.05 3ii0 h TRP 320 N 0.43 0.05 -0.81 0.92 7.01 -0.23 -1.10 115.95 122.21 3ii0 h TRP 320 Ca 0.12 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.15 3ii0 h TRP 320 Cb 0.06 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 3ii0 h TRP 320 CO -0.03 0.00 0.54 1.79 -2.79 0.00 0.00 178.44 177.95 3ii0 h THR 321 N 0.12 1.17 -0.59 2.65 1.35 -1.01 -0.21 112.91 116.39 3ii0 h THR 321 Ca 0.11 -0.36 0.09 0.00 -0.55 0.00 0.00 66.41 65.69 3ii0 h THR 321 Cb 0.12 0.03 -0.07 0.00 -1.73 0.00 0.00 68.15 66.50 3ii0 h THR 321 CO -0.16 0.19 0.23 1.23 -0.25 0.00 0.00 175.52 176.77 3ii0 h GLY 322 N 1.06 0.83 1.05 5.82 0.00 -0.72 -1.08 103.07 110.03 3ii0 h GLY 322 Ca 0.31 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 3ii0 h GLY 322 CO -0.08 0.00 0.27 3.43 0.00 0.00 0.00 176.54 180.17 3ii0 h ASN 323 N 0.42 1.08 -0.58 0.19 -0.26 0.18 -1.58 115.58 115.03 3ii0 h ASN 323 Ca 0.29 -0.19 -0.10 0.00 -0.56 0.00 0.00 56.30 55.75 3ii0 h ASN 323 Cb 0.34 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 3ii0 h ASN 323 CO -0.28 0.98 -0.00 0.58 -1.06 0.00 0.00 177.43 177.65 3ii0 h VAL 324 N 1.12 1.26 -0.96 2.81 2.07 -1.13 -2.63 116.25 118.80 3ii0 h VAL 324 Ca 0.25 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3ii0 h VAL 324 Cb 0.26 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 3ii0 h VAL 324 CO -0.01 0.42 0.62 0.50 0.02 0.00 0.00 177.57 179.11 3ii0 h LYS 325 N 0.96 1.27 -0.69 1.57 1.63 -0.84 -0.85 116.57 119.62 3ii0 h LYS 325 Ca 0.17 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.91 3ii0 h LYS 325 Cb 0.55 -0.28 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 3ii0 h LYS 325 CO 0.03 0.86 0.43 1.15 -3.45 0.00 0.00 179.45 178.47 3ii0 h THR 326 N 1.30 1.08 -0.20 1.00 2.02 -1.08 0.30 112.91 117.34 3ii0 h THR 326 Ca 0.35 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 3ii0 h THR 326 Cb -0.12 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 3ii0 h THR 326 CO -0.07 0.15 -0.00 0.24 0.37 0.00 0.00 175.52 176.21 3ii0 h MET 327 N 0.83 0.36 -0.55 6.66 2.86 -1.07 -1.36 114.93 122.67 3ii0 h MET 327 Ca 0.28 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 3ii0 h MET 327 Cb 0.04 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 3ii0 h MET 327 CO -0.11 0.56 0.30 0.00 1.06 0.00 0.00 176.91 178.71 3ii0 h ALA 328 N 0.78 0.71 -0.65 6.32 0.00 -0.91 -2.11 119.26 123.40 3ii0 h ALA 328 Ca 0.06 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3ii0 h ALA 328 Cb 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3ii0 h ALA 328 CO 0.01 -0.03 0.15 -0.44 0.00 0.00 0.00 179.25 178.94 3ii0 h ASP 329 N 0.57 1.00 -0.68 0.00 3.32 -0.30 -1.71 116.42 118.61 3ii0 h ASP 329 Ca 0.24 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3ii0 h ASP 329 Cb 0.12 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 3ii0 h ASP 329 CO -0.15 0.98 0.33 -0.09 -1.72 0.00 0.00 179.24 178.59 3ii0 h ARG 330 N 0.97 1.00 -0.48 3.56 2.43 -1.04 -2.32 114.38 118.51 3ii0 h ARG 330 Ca 0.20 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3ii0 h ARG 330 Cb 0.38 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3ii0 h ARG 330 CO 0.00 0.77 0.23 0.82 -1.51 0.00 0.00 179.97 180.29 3ii0 h ILE 331 N 0.99 1.19 -0.45 1.20 2.04 -0.94 -0.98 117.51 120.57 3ii0 h ILE 331 Ca 0.24 -0.53 0.06 0.00 1.00 0.00 0.00 64.86 65.63 3ii0 h ILE 331 Cb 0.11 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 3ii0 h ILE 331 CO -0.03 0.21 0.16 -0.07 0.00 0.00 0.00 178.15 178.42 3ii0 h LEU 332 N 0.63 0.16 -0.32 1.44 3.38 -0.88 -1.05 115.31 118.68 3ii0 h LEU 332 Ca 0.16 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.19 3ii0 h LEU 332 Cb 0.12 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3ii0 h LEU 332 CO -0.02 0.13 0.20 0.74 0.09 0.00 0.00 178.44 179.57 3ii0 h THR 333 N 0.33 1.06 -0.30 0.22 2.02 -1.21 -1.85 112.91 113.18 3ii0 h THR 333 Ca 0.21 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 3ii0 h THR 333 Cb 0.20 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3ii0 h THR 333 CO -0.21 0.07 0.03 0.24 0.37 0.00 0.00 175.52 176.02 3ii0 h MET 334 N 0.41 0.45 -0.21 6.66 2.86 -0.68 -2.13 114.93 122.28 3ii0 h MET 334 Ca 0.12 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3ii0 h MET 334 Cb -0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3ii0 h MET 334 CO -0.04 0.46 0.13 0.00 1.06 0.00 0.00 176.91 178.52 3ii0 h ARG 335 N 0.44 0.29 -0.62 1.72 3.08 -0.54 -1.36 114.38 117.38 3ii0 h ARG 335 Ca 0.10 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 3ii0 h ARG 335 Cb 0.25 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3ii0 h ARG 335 CO 0.00 0.22 0.08 0.77 -1.07 0.00 0.00 179.97 179.97 3ii0 h SER 336 N 0.27 0.99 -0.16 7.04 0.02 -1.09 -2.60 113.55 118.02 3ii0 h SER 336 Ca 0.08 -0.24 -0.18 0.00 -0.84 0.00 0.00 61.79 60.61 3ii0 h SER 336 Cb -0.00 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 3ii0 h SER 336 CO -0.02 1.00 -0.55 -0.33 -1.14 0.00 0.00 176.83 175.79 3ii0 h GLU 337 N 0.96 0.75 -0.21 3.45 4.39 -1.36 0.30 114.58 122.86 3ii0 h GLU 337 Ca 0.19 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 3ii0 h GLU 337 Cb 0.45 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3ii0 h GLU 337 CO 0.02 1.10 0.09 1.25 -1.16 0.00 0.00 179.01 180.31 3ii0 h LEU 338 N 0.58 0.29 0.19 1.33 5.85 -1.22 -1.59 115.31 120.74 3ii0 h LEU 338 Ca 0.01 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3ii0 h LEU 338 Cb 1.14 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3ii0 h LEU 338 CO 0.12 0.36 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.39 3ii0 h ARG 339 N 0.20 -0.25 -0.39 1.25 2.43 -1.44 -2.07 114.38 114.11 3ii0 h ARG 339 Ca 0.07 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 3ii0 h ARG 339 Cb 0.16 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 3ii0 h ARG 339 CO -0.01 -0.03 0.10 0.00 -1.51 0.00 0.00 179.97 178.52 3ii0 h ALA 340 N 0.33 0.43 -0.01 2.80 0.00 -0.44 -1.40 119.26 120.99 3ii0 h ALA 340 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ii0 h ALA 340 Cb 0.33 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3ii0 h ALA 340 CO 0.04 -0.30 -0.08 0.00 0.00 0.00 0.00 179.25 178.91 3ii0 h ARG 341 N 0.23 -0.13 -0.74 0.00 3.08 -1.28 -1.46 114.38 114.09 3ii0 h ARG 341 Ca 0.19 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 3ii0 h ARG 341 Cb 0.21 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 3ii0 h ARG 341 CO -0.23 -0.08 0.39 -0.07 -1.07 0.00 0.00 179.97 178.91 3ii0 h LEU 342 N -0.13 0.92 -1.05 3.04 3.38 -1.14 -0.11 115.31 120.23 3ii0 h LEU 342 Ca 0.03 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3ii0 h LEU 342 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3ii0 h LEU 342 CO -0.08 0.75 0.09 -0.33 0.09 0.00 0.00 178.44 178.95 3ii0 h GLU 343 N 1.03 0.77 -0.18 1.13 5.08 -1.14 -0.74 114.58 120.54 3ii0 h GLU 343 Ca 0.26 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 3ii0 h GLU 343 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3ii0 h GLU 343 CO -0.04 0.72 -0.33 0.00 -1.00 0.00 0.00 179.01 178.36 3ii0 h ALA 344 N 1.36 1.10 -0.03 3.43 0.00 -0.23 -2.34 119.26 122.55 3ii0 h ALA 344 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ii0 h ALA 344 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3ii0 h ALA 344 CO 0.00 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.10 3ii0 n LEU 345 N -4.08 0.35 -3.42 0.00 4.77 -0.15 -4.90 117.00 109.57 3ii0 n LEU 345 Ca -0.01 -0.14 -0.24 0.00 -0.03 0.00 0.00 56.01 55.59 3ii0 n LEU 345 Cb 0.44 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.57 3ii0 n LEU 345 CO 0.42 0.07 0.13 0.29 -1.33 0.00 0.00 177.39 176.97 3ii0 n LYS 346 N -0.58 -6.46 -1.95 3.23 4.76 -0.88 -4.91 118.16 111.37 3ii0 n LYS 346 Ca 0.16 0.82 -0.41 0.00 -2.87 0.00 0.00 58.31 56.00 3ii0 n LYS 346 Cb 0.13 -5.78 -0.02 0.00 -1.84 0.00 0.00 35.03 27.52 3ii0 n LYS 346 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3ii0 s THR 347 N -3.25 2.53 0.36 -0.18 2.01 -0.33 -4.92 115.64 111.85 3ii0 s THR 347 Ca 0.49 0.43 -0.28 0.00 0.31 0.00 0.00 61.69 62.65 3ii0 s THR 347 Cb -0.22 -3.28 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 3ii0 s THR 347 CO 0.61 0.06 1.30 -2.84 -0.69 0.00 0.00 174.62 173.06 3ii0 s PRO 348 N -0.21 4.20 0.00 4.92 0.02 -1.26 -4.82 135.00 137.85 3ii0 s PRO 348 Ca 0.61 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.81 3ii0 s PRO 348 Cb -0.43 -2.93 0.00 0.00 0.02 0.00 0.00 34.50 31.15 3ii0 s PRO 348 CO 0.43 -0.31 0.00 0.41 -0.33 0.00 0.00 177.00 177.20 3ii0 n GLY 349 N 0.74 1.10 3.89 0.52 0.00 -1.26 -5.02 105.19 105.16 3ii0 n GLY 349 Ca 0.02 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 3ii0 n GLY 349 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ii0 s THR 350 N -1.40 5.16 -0.03 2.61 -4.23 -1.26 -5.03 115.64 111.46 3ii0 s THR 350 Ca 0.00 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 60.01 3ii0 s THR 350 Cb 0.00 -3.54 0.07 0.00 1.34 0.00 0.00 72.50 70.37 3ii0 s THR 350 CO 0.00 0.09 0.90 0.79 -0.54 0.00 0.00 174.62 175.86 3ii0 n TRP 351 N 0.16 0.00 0.28 3.99 7.02 -1.26 -4.77 117.44 122.87 3ii0 n TRP 351 Ca -0.06 -0.38 0.18 0.00 -1.02 0.00 0.00 57.50 56.21 3ii0 n TRP 351 Cb 0.52 -0.06 0.76 0.00 -2.42 0.00 0.00 31.31 30.11 3ii0 n TRP 351 CO 0.00 0.00 0.00 -2.95 -2.02 0.00 0.00 177.69 172.72 3ii0 h ASN 352 N 0.00 0.00 0.13 -0.99 -1.07 -1.97 -2.67 115.58 109.01 3ii0 h ASN 352 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.35 3ii0 h ASN 352 Cb 0.93 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.17 3ii0 h ASN 352 CO 0.00 0.02 -0.08 1.12 0.07 0.00 0.00 177.43 178.55 3ii0 h HIS 353 N 0.00 0.00 -0.52 4.14 2.07 -1.95 -0.67 115.15 118.21 3ii0 h HIS 353 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 3ii0 h HIS 353 Cb 0.43 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.39 3ii0 h HIS 353 CO 0.00 0.08 0.28 0.82 -3.07 0.00 0.00 177.93 176.04 3ii0 h ILE 354 N 0.00 1.18 0.00 6.12 1.08 -1.83 -2.16 117.51 121.90 3ii0 h ILE 354 Ca -0.00 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 3ii0 h ILE 354 Cb 0.17 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 3ii0 h ILE 354 CO 0.01 0.19 -0.76 0.71 -0.69 0.00 0.00 178.15 177.61 3ii0 h THR 355 N 0.70 0.00 -0.05 -0.27 1.35 -1.65 -3.32 112.91 109.67 3ii0 h THR 355 Ca 0.18 -0.67 -0.15 0.00 -0.55 0.00 0.00 66.41 65.22 3ii0 h THR 355 Cb 0.06 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 3ii0 h THR 355 CO -0.03 0.00 -0.65 0.44 -0.25 0.00 0.00 175.52 175.03 3ii0 h ASP 356 N 0.00 0.22 -4.27 5.36 3.32 -1.01 -3.45 116.42 116.59 3ii0 h ASP 356 Ca 0.00 -0.14 -0.50 0.00 0.02 0.00 0.00 57.03 56.42 3ii0 h ASP 356 Cb 0.83 -0.06 0.06 0.00 0.22 0.00 0.00 39.33 40.38 3ii0 h ASP 356 CO 0.00 0.81 0.38 -1.10 -1.72 0.00 0.00 179.24 177.61 3ii0 s GLN 357 N -3.63 3.36 0.23 3.56 -0.21 -0.82 -4.99 119.66 117.16 3ii0 s GLN 357 Ca -0.03 1.00 0.00 0.00 0.02 0.00 0.00 55.36 56.35 3ii0 s GLN 357 Cb 0.12 -2.05 -0.05 0.00 1.00 0.00 0.00 33.01 32.04 3ii0 s GLN 357 CO 0.80 -0.76 0.11 0.96 -2.12 0.00 0.00 175.29 174.28 3ii0 s ILE 358 N -2.80 0.30 0.00 1.08 -5.25 -0.43 -5.00 121.20 109.10 3ii0 s ILE 358 Ca 0.59 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 58.26 3ii0 s ILE 358 Cb -0.13 -2.56 0.00 0.00 2.95 0.00 0.00 42.46 42.72 3ii0 s ILE 358 CO 0.44 -0.02 0.00 0.61 -1.79 0.00 0.00 174.94 174.19 3ii0 n GLY 359 N -0.37 -1.59 0.19 6.27 0.00 -1.12 -4.42 105.19 104.15 3ii0 n GLY 359 Ca 0.01 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.48 3ii0 n GLY 359 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3ii0 h MET 360 N 0.00 0.00 -6.24 1.61 2.86 -1.89 -3.47 114.93 107.80 3ii0 h MET 360 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 3ii0 h MET 360 Cb 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.55 3ii0 h MET 360 CO 0.00 0.22 -0.67 -0.06 1.06 0.00 0.00 176.91 177.46 3ii0 s PHE 361 N -3.16 2.63 -0.07 -0.22 0.08 -1.26 -0.88 117.98 115.11 3ii0 s PHE 361 Ca 0.05 -0.24 0.05 0.00 0.12 0.00 0.00 56.93 56.91 3ii0 s PHE 361 Cb 0.07 -1.18 -0.00 0.00 -0.57 0.00 0.00 43.02 41.33 3ii0 s PHE 361 CO 0.69 0.62 -0.21 0.45 -0.10 0.00 0.00 175.22 176.67 3ii0 s SER 362 N -3.53 2.65 -0.67 1.36 0.15 -0.34 -4.60 113.70 108.72 3ii0 s SER 362 Ca 0.30 -0.45 -0.18 0.00 0.70 0.00 0.00 55.95 56.32 3ii0 s SER 362 Cb -0.07 -0.93 0.13 0.00 -1.71 0.00 0.00 66.02 63.44 3ii0 s SER 362 CO 0.19 0.17 0.77 0.12 1.20 0.00 0.00 173.24 175.68 3ii0 s PHE 363 N 0.14 3.13 -0.08 3.44 5.36 -1.26 -1.19 117.98 127.53 3ii0 s PHE 363 Ca -0.09 -1.18 0.27 0.00 -0.96 0.00 0.00 56.93 54.96 3ii0 s PHE 363 Cb -0.15 -4.02 0.87 0.00 -0.34 0.00 0.00 43.02 39.38 3ii0 s PHE 363 CO 0.05 -1.27 1.80 1.79 -1.46 0.00 0.00 175.22 176.12 3ii0 h THR 364 N 5.74 0.17 0.00 0.12 1.35 -1.81 -3.47 112.91 115.01 3ii0 h THR 364 Ca -0.17 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 3ii0 h THR 364 Cb 1.07 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 3ii0 h THR 364 CO 1.05 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 177.01 3ii0 n GLY 365 N 0.47 0.94 3.76 5.82 0.00 -1.26 -5.02 105.19 109.90 3ii0 n GLY 365 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3ii0 n GLY 365 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ii0 s LEU 366 N 0.00 4.47 0.77 0.99 1.43 -1.26 -5.01 118.68 120.07 3ii0 s LEU 366 Ca 0.00 2.47 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 3ii0 s LEU 366 Cb 0.00 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.65 3ii0 s LEU 366 CO 0.00 -0.39 1.14 0.54 0.23 0.00 0.00 176.35 177.87 3ii0 s ASN 367 N -0.44 4.72 0.45 2.29 2.20 -1.26 -4.11 114.94 118.79 3ii0 s ASN 367 Ca 0.49 0.80 0.21 0.00 -0.94 0.00 0.00 52.86 53.42 3ii0 s ASN 367 Cb -0.36 -1.37 1.07 0.00 -2.00 0.00 0.00 41.25 38.59 3ii0 s ASN 367 CO 0.45 -1.76 1.93 -0.65 -2.94 0.00 0.00 177.10 174.14 3ii0 h PRO 368 N -0.91 0.00 -0.04 3.55 0.11 -1.96 -1.96 132.00 130.79 3ii0 h PRO 368 Ca -0.46 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.46 3ii0 h PRO 368 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 3ii0 h PRO 368 CO 0.65 0.23 -0.81 0.87 -0.21 0.00 0.00 178.00 178.73 3ii0 h LYS 369 N 0.00 0.36 -0.37 1.05 1.57 -1.93 -1.16 116.57 116.08 3ii0 h LYS 369 Ca -0.00 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 3ii0 h LYS 369 Cb 0.53 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 3ii0 h LYS 369 CO 0.03 1.00 -0.17 1.96 -0.57 0.00 0.00 179.45 181.69 3ii0 h GLN 370 N 0.22 0.69 -0.05 3.15 4.20 -1.85 -2.04 115.11 119.43 3ii0 h GLN 370 Ca -0.05 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 3ii0 h GLN 370 Cb 1.41 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 3ii0 h GLN 370 CO 0.14 0.83 -0.00 0.28 -0.67 0.00 0.00 178.83 179.40 3ii0 h VAL 371 N 0.62 1.26 -0.99 -0.54 2.07 -1.26 -2.30 116.25 115.11 3ii0 h VAL 371 Ca 0.10 -0.79 0.19 0.00 0.82 0.00 0.00 66.70 67.01 3ii0 h VAL 371 Cb 0.64 1.68 -0.11 0.00 -1.52 0.00 0.00 31.29 31.99 3ii0 h VAL 371 CO 0.04 0.22 0.60 -0.08 0.02 0.00 0.00 177.57 178.37 3ii0 h GLU 372 N -0.20 0.73 0.38 1.57 4.81 -1.12 -0.92 114.58 119.83 3ii0 h GLU 372 Ca 0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3ii0 h GLU 372 Cb 0.35 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3ii0 h GLU 372 CO 0.00 0.48 -0.18 -0.92 -0.73 0.00 0.00 179.01 177.66 3ii0 h TYR 373 N 0.75 -0.48 -0.46 0.92 3.20 -1.21 0.18 116.97 119.87 3ii0 h TYR 373 Ca 0.57 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.52 3ii0 h TYR 373 Cb 0.88 0.16 -0.10 0.00 1.54 0.00 0.00 36.73 39.22 3ii0 h TYR 373 CO -0.01 -0.20 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.00 3ii0 h LEU 374 N -0.69 -0.79 0.34 2.82 3.38 -1.04 0.68 115.31 120.01 3ii0 h LEU 374 Ca -0.05 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3ii0 h LEU 374 Cb 0.49 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3ii0 h LEU 374 CO 0.09 -0.25 -0.16 0.58 0.09 0.00 0.00 178.44 178.78 3ii0 h VAL 375 N -0.14 0.67 0.17 1.22 2.07 -1.01 -0.71 116.25 118.53 3ii0 h VAL 375 Ca 0.22 -0.39 -0.31 0.00 0.82 0.00 0.00 66.70 67.04 3ii0 h VAL 375 Cb 0.47 0.87 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3ii0 h VAL 375 CO -0.54 0.08 -1.41 0.78 0.02 0.00 0.00 177.57 176.49 3ii0 h ASN 376 N -0.68 0.56 0.06 0.57 2.35 -0.37 -2.72 115.58 115.35 3ii0 h ASN 376 Ca -0.05 -0.64 -0.27 0.00 -0.55 0.00 0.00 56.30 54.80 3ii0 h ASN 376 Cb 0.48 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3ii0 h ASN 376 CO 0.08 1.51 -1.42 -0.33 -1.65 0.00 0.00 177.43 175.62 3ii0 h GLU 377 N 0.10 0.13 -0.02 0.81 4.39 0.23 -3.42 114.58 116.81 3ii0 h GLU 377 Ca -0.21 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.26 3ii0 h GLU 377 Cb 2.05 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.79 3ii0 h GLU 377 CO 0.22 1.11 -0.23 1.63 -1.16 0.00 0.00 179.01 180.58 3ii0 n LYS 378 N -4.07 1.59 -3.16 2.33 4.76 -0.90 -4.99 118.16 113.72 3ii0 n LYS 378 Ca -0.29 -1.19 -0.23 0.00 -2.87 0.00 0.00 58.31 53.73 3ii0 n LYS 378 Cb 0.82 -1.35 0.03 0.00 -1.84 0.00 0.00 35.03 32.69 3ii0 n LYS 378 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3ii0 n HIS 379 N 0.39 -2.04 -3.72 2.13 8.25 -0.36 -4.73 115.22 115.14 3ii0 n HIS 379 Ca 0.09 0.57 -0.38 0.00 -0.26 0.00 0.00 57.72 57.74 3ii0 n HIS 379 Cb 0.42 -4.27 -0.12 0.00 1.12 0.00 0.00 29.99 27.14 3ii0 n HIS 379 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3ii0 s ILE 380 N -3.15 4.27 -0.31 1.59 1.01 -0.65 -1.70 121.20 122.26 3ii0 s ILE 380 Ca 0.36 -0.51 -0.17 0.00 0.00 0.00 0.00 60.65 60.33 3ii0 s ILE 380 Cb -0.17 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 3ii0 s ILE 380 CO 0.44 0.11 0.45 -0.31 0.00 0.00 0.00 174.94 175.63 3ii0 s TYR 381 N 1.56 3.22 0.22 3.97 1.51 0.16 -2.80 117.35 125.19 3ii0 s TYR 381 Ca 0.04 0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 56.36 3ii0 s TYR 381 Cb -0.17 -2.75 -0.03 0.00 -0.11 0.00 0.00 41.96 38.90 3ii0 s TYR 381 CO 0.04 -0.39 0.22 -0.48 -1.11 0.00 0.00 175.55 173.83 3ii0 s LEU 382 N 2.23 0.99 0.51 -1.29 2.34 -1.26 0.22 118.68 122.42 3ii0 s LEU 382 Ca 0.17 -1.31 -0.19 0.00 0.06 0.00 0.00 54.13 52.86 3ii0 s LEU 382 Cb -0.16 0.72 -0.07 0.00 -0.56 0.00 0.00 46.19 46.12 3ii0 s LEU 382 CO 0.11 -0.93 1.03 -0.76 -1.06 0.00 0.00 176.35 174.75 3ii0 s LEU 383 N -3.14 3.75 0.62 1.48 1.43 -1.11 -4.92 118.68 116.79 3ii0 s LEU 383 Ca 0.35 1.86 0.31 0.00 -1.03 0.00 0.00 54.13 55.62 3ii0 s LEU 383 Cb 0.05 -4.55 1.73 0.00 0.03 0.00 0.00 46.19 43.45 3ii0 s LEU 383 CO 0.12 -0.83 2.06 -0.65 0.23 0.00 0.00 176.35 177.28 3ii0 h PRO 384 N 1.26 0.00 0.00 1.29 0.11 -1.97 0.07 132.00 132.76 3ii0 h PRO 384 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ii0 h PRO 384 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ii0 h PRO 384 CO 0.59 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 3ii0 n SER 385 N -3.45 0.00 0.00 -2.05 3.41 -1.26 -4.27 113.62 106.00 3ii0 n SER 385 Ca 0.01 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 3ii0 n SER 385 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 3ii0 n SER 385 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ii0 n GLY 386 N 0.75 0.65 3.74 5.00 0.00 0.01 -4.69 105.19 110.65 3ii0 n GLY 386 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3ii0 n GLY 386 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ii0 s ARG 387 N -0.01 4.43 0.12 1.61 3.52 -1.25 -2.70 118.95 124.68 3ii0 s ARG 387 Ca 0.00 1.98 0.10 0.00 -0.13 0.00 0.00 55.73 57.68 3ii0 s ARG 387 Cb 0.00 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 3ii0 s ARG 387 CO 0.00 -0.18 -0.24 0.96 -0.81 0.00 0.00 175.30 175.03 3ii0 s ILE 388 N 0.01 2.03 -0.55 4.11 -4.36 -0.33 -2.74 121.20 119.36 3ii0 s ILE 388 Ca 0.55 -1.68 -0.24 0.00 -0.26 0.00 0.00 60.65 59.02 3ii0 s ILE 388 Cb -0.35 -1.82 0.04 0.00 1.25 0.00 0.00 42.46 41.59 3ii0 s ILE 388 CO 0.38 0.01 0.93 0.21 0.24 0.00 0.00 174.94 176.71 3ii0 s ASN 389 N -2.03 6.33 0.46 4.36 2.47 -0.14 -1.20 114.94 125.18 3ii0 s ASN 389 Ca 0.11 -0.41 0.18 0.00 0.42 0.00 0.00 52.86 53.16 3ii0 s ASN 389 Cb -0.10 -2.43 1.09 0.00 -1.45 0.00 0.00 41.25 38.36 3ii0 s ASN 389 CO 0.05 -1.22 1.99 0.58 -3.72 0.00 0.00 177.10 174.78 3ii0 h VAL 390 N 6.01 0.98 0.00 -5.21 2.07 -1.34 -1.85 116.25 116.92 3ii0 h VAL 390 Ca -0.26 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.55 3ii0 h VAL 390 Cb 1.07 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3ii0 h VAL 390 CO 1.09 0.19 0.00 -1.54 0.02 0.00 0.00 177.57 177.33 3ii0 n SER 391 N -4.08 0.00 0.01 0.57 3.41 -1.26 -2.15 113.62 110.12 3ii0 n SER 391 Ca -0.02 -1.12 0.11 0.00 -0.26 0.00 0.00 58.87 57.58 3ii0 n SER 391 Cb 0.27 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.31 3ii0 n SER 391 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ii0 n GLY 392 N 0.54 -1.18 3.75 5.00 0.00 -0.69 -2.24 105.19 110.36 3ii0 n GLY 392 Ca 0.13 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 3ii0 n GLY 392 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ii0 s LEU 393 N -3.31 4.59 0.33 0.99 1.43 -0.91 -4.88 118.68 116.92 3ii0 s LEU 393 Ca 0.08 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 55.04 3ii0 s LEU 393 Cb 0.16 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 3ii0 s LEU 393 CO 0.77 0.10 0.13 0.42 0.23 0.00 0.00 176.35 177.99 3ii0 s THR 394 N -0.79 0.57 -0.41 5.49 -4.23 -1.26 -4.89 115.64 110.13 3ii0 s THR 394 Ca 0.42 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.18 3ii0 s THR 394 Cb -0.25 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.34 3ii0 s THR 394 CO 0.30 0.00 1.76 0.71 -0.54 0.00 0.00 174.62 176.85 3ii0 h THR 395 N 2.11 0.00 0.00 3.99 1.35 -1.96 -1.85 112.91 116.55 3ii0 h THR 395 Ca -0.36 -0.31 -0.05 0.00 -0.55 0.00 0.00 66.41 65.14 3ii0 h THR 395 Cb 1.25 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 3ii0 h THR 395 CO 0.57 0.00 -1.05 0.11 -0.25 0.00 0.00 175.52 174.90 3ii0 h LYS 396 N 0.00 0.00 -0.01 4.72 1.57 -1.96 -3.38 116.57 117.51 3ii0 h LYS 396 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ii0 h LYS 396 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3ii0 h LYS 396 CO 0.00 0.09 -0.22 0.27 -0.57 0.00 0.00 179.45 179.02 3ii0 n ASN 397 N -2.77 1.03 -0.27 0.86 0.23 -1.14 -4.76 115.26 108.44 3ii0 n ASN 397 Ca -0.02 -1.02 0.02 0.00 -0.53 0.00 0.00 54.58 53.03 3ii0 n ASN 397 Cb 0.63 0.55 0.23 0.00 -2.08 0.00 0.00 39.78 39.11 3ii0 n ASN 397 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3ii0 h LEU 398 N 0.85 0.91 -0.07 -4.53 5.85 -1.52 -1.68 115.31 115.12 3ii0 h LEU 398 Ca 0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3ii0 h LEU 398 Cb 0.29 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 3ii0 h LEU 398 CO 0.00 0.62 -0.07 0.44 -0.34 0.00 0.00 178.44 179.09 3ii0 h ASP 399 N 1.05 0.18 -0.91 1.25 5.19 -1.86 -0.20 116.42 121.12 3ii0 h ASP 399 Ca 0.34 -0.48 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 3ii0 h ASP 399 Cb 0.05 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 3ii0 h ASP 399 CO -0.10 0.63 0.53 0.22 -3.12 0.00 0.00 179.24 177.39 3ii0 h TYR 400 N -0.27 1.22 0.02 4.55 3.20 -1.83 -1.29 116.97 122.58 3ii0 h TYR 400 Ca 0.01 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3ii0 h TYR 400 Cb 0.58 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.45 3ii0 h TYR 400 CO 0.09 0.83 -0.01 0.28 -1.64 0.00 0.00 178.16 177.71 3ii0 h VAL 401 N 1.27 1.19 -0.45 1.81 2.07 -1.27 -1.44 116.25 119.43 3ii0 h VAL 401 Ca 0.32 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.24 3ii0 h VAL 401 Cb -0.02 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 3ii0 h VAL 401 CO -0.06 0.17 0.12 0.00 0.02 0.00 0.00 177.57 177.82 3ii0 h ALA 402 N 0.64 0.52 -0.00 1.67 0.00 -0.83 -0.70 119.26 120.56 3ii0 h ALA 402 Ca -0.00 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 3ii0 h ALA 402 Cb 0.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3ii0 h ALA 402 CO 0.01 -0.28 -0.73 1.79 0.00 0.00 0.00 179.25 180.03 3ii0 h THR 403 N 0.27 1.52 -0.55 0.00 1.35 -1.27 -1.38 112.91 112.85 3ii0 h THR 403 Ca 0.22 -2.50 -0.08 0.00 -0.55 0.00 0.00 66.41 63.50 3ii0 h THR 403 Cb 0.26 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 3ii0 h THR 403 CO -0.26 0.72 0.05 0.28 -0.25 0.00 0.00 175.52 176.05 3ii0 h SER 404 N 0.01 0.91 -0.19 5.36 0.02 -0.60 -0.34 113.55 118.72 3ii0 h SER 404 Ca -0.01 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 60.57 3ii0 h SER 404 Cb 1.30 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 3ii0 h SER 404 CO 0.10 0.97 -0.15 0.40 -1.14 0.00 0.00 176.83 177.01 3ii0 h ILE 405 N 0.83 1.25 -0.29 3.27 2.04 -1.02 -0.89 117.51 122.70 3ii0 h ILE 405 Ca 0.16 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 3ii0 h ILE 405 Cb 0.47 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 3ii0 h ILE 405 CO 0.02 0.38 0.15 -0.74 0.00 0.00 0.00 178.15 177.95 3ii0 h HIS 406 N 0.54 0.41 -0.73 1.37 2.76 -0.93 -0.03 115.15 118.54 3ii0 h HIS 406 Ca 0.09 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 3ii0 h HIS 406 Cb 0.57 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 3ii0 h HIS 406 CO 0.02 0.36 0.46 0.93 -1.30 0.00 0.00 177.93 178.41 3ii0 h GLU 407 N 0.34 0.97 -0.31 5.26 5.08 -0.84 -1.44 114.58 123.64 3ii0 h GLU 407 Ca 0.10 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3ii0 h GLU 407 Cb 0.10 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3ii0 h GLU 407 CO -0.01 0.66 -0.03 0.00 -1.00 0.00 0.00 179.01 178.63 3ii0 h ALA 408 N 1.25 0.42 -0.43 3.43 0.00 -0.83 0.23 119.26 123.33 3ii0 h ALA 408 Ca 0.26 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3ii0 h ALA 408 Cb -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3ii0 h ALA 408 CO -0.05 0.20 0.05 0.28 0.00 0.00 0.00 179.25 179.72 3ii0 h VAL 409 N 0.34 1.21 0.04 0.00 2.07 -0.84 -2.28 116.25 116.79 3ii0 h VAL 409 Ca 0.08 -0.82 -0.31 0.00 0.82 0.00 0.00 66.70 66.47 3ii0 h VAL 409 Cb 0.49 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3ii0 h VAL 409 CO 0.02 0.29 -1.76 0.71 0.02 0.00 0.00 177.57 176.85 3ii0 h THR 410 N 0.64 0.82 0.00 2.57 1.35 -1.13 -3.32 112.91 113.84 3ii0 h THR 410 Ca 0.14 -2.62 -0.06 0.00 -0.55 0.00 0.00 66.41 63.31 3ii0 h THR 410 Cb 0.33 2.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 3ii0 h THR 410 CO 0.01 0.62 -0.46 0.11 -0.25 0.00 0.00 175.52 175.55 3ii0 h LYS 411 N 0.02 0.00 -2.21 4.72 1.57 -0.58 -3.35 116.57 116.74 3ii0 h LYS 411 Ca -0.31 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.87 3ii0 h LYS 411 Cb 2.02 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.91 3ii0 h LYS 411 CO 0.09 0.25 -0.63 -0.89 -0.57 0.00 0.00 179.45 177.70 3ii0 n ILE 412 N -3.09 2.47 0.85 1.86 5.41 -0.86 -4.94 119.36 121.05 3ii0 n ILE 412 Ca 0.01 -5.29 0.10 0.00 1.00 0.00 0.00 62.75 58.57 3ii0 n ILE 412 Cb 0.65 -1.86 0.48 0.00 -0.71 0.00 0.00 39.64 38.20 3ii0 n ILE 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ii0 n ALA 413 N 0.52 2.01 -2.49 -1.39 0.00 -1.25 -4.78 120.51 113.14 3ii0 n ALA 413 Ca 0.30 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.45 3ii0 n ALA 413 Cb 0.41 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.53 3ii0 n ALA 413 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3ii0 s GLU 414 N -2.77 3.15 -0.16 0.00 4.04 -1.26 -5.07 118.70 116.63 3ii0 s GLU 414 Ca 0.15 -0.82 -0.03 0.00 0.04 0.00 0.00 54.97 54.31 3ii0 s GLU 414 Cb 0.14 -2.75 -0.02 0.00 0.02 0.00 0.00 34.13 31.51 3ii0 s GLU 414 CO 0.34 0.01 -0.04 -0.80 -1.84 0.00 0.00 175.26 172.93 3ii0 s ASN 415 N -4.16 4.68 0.36 0.83 0.02 -1.26 -5.05 114.94 110.36 3ii0 s ASN 415 Ca 0.45 -0.17 -0.01 0.00 -1.02 0.00 0.00 52.86 52.10 3ii0 s ASN 415 Cb -0.10 -1.76 -0.04 0.00 0.02 0.00 0.00 41.25 39.37 3ii0 s ASN 415 CO 0.33 0.15 0.59 -0.76 0.02 0.00 0.00 177.10 177.42 3ii0 s LEU 416 N 0.48 3.96 -0.15 0.60 1.02 -1.26 -5.04 118.68 118.29 3ii0 s LEU 416 Ca -0.04 0.58 -0.12 0.00 0.02 0.00 0.00 54.13 54.57 3ii0 s LEU 416 Cb -0.14 -3.45 -0.24 0.00 0.02 0.00 0.00 46.19 42.38 3ii0 s LEU 416 CO 0.03 -0.32 0.31 -1.22 0.02 0.00 0.00 176.35 175.17 3ii0 n TYR 417 N -1.69 1.18 -3.48 0.29 4.01 -1.26 -4.83 117.16 111.38 3ii0 n TYR 417 Ca -0.03 0.32 -0.39 0.00 -0.16 0.00 0.00 57.90 57.65 3ii0 n TYR 417 Cb 0.56 -1.14 -0.10 0.00 -0.31 0.00 0.00 39.34 38.34 3ii0 n TYR 417 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3ii0 s PHE 418 N -2.49 3.24 -2.77 -0.72 0.08 -1.26 -5.29 117.98 108.77 3ii0 s PHE 418 Ca -0.25 0.30 0.26 0.00 0.12 0.00 0.00 56.93 57.36 3ii0 s PHE 418 Cb 0.06 -2.48 0.59 0.00 -0.57 0.00 0.00 43.02 40.62 3ii0 s PHE 418 CO 0.71 -0.18 1.49 1.04 -0.10 0.00 0.00 175.22 178.17