#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onr s ASP 3 N 0.00 6.18 0.20 3.42 -4.77 -1.26 -1.68 116.67 118.76 1onr s ASP 3 Ca 0.00 0.24 -0.11 0.00 -3.30 0.00 0.00 52.55 49.39 1onr s ASP 3 Cb 0.00 -1.80 0.25 0.00 -1.09 0.00 0.00 42.92 40.27 1onr s ASP 3 CO 0.00 -0.32 1.73 0.11 0.70 0.00 0.00 175.17 177.39 1onr h LYS 4 N 0.82 0.32 -0.18 2.11 6.56 -0.37 -1.79 116.57 124.04 1onr h LYS 4 Ca -0.49 -0.02 0.04 0.00 -1.06 0.00 0.00 60.65 59.12 1onr h LYS 4 Cb 1.23 -0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 32.78 1onr h LYS 4 CO 0.59 0.21 -0.08 1.25 -2.06 0.00 0.00 179.45 179.37 1onr h LEU 5 N 0.33 -0.26 -0.48 2.94 6.46 -1.77 0.17 115.31 122.71 1onr h LEU 5 Ca 0.28 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 58.13 1onr h LEU 5 Cb 0.37 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 1onr h LEU 5 CO -0.32 -0.10 0.29 0.74 -0.62 0.00 0.00 178.44 178.43 1onr h THR 6 N -0.06 1.07 -0.87 1.05 2.02 -1.80 -2.09 112.91 112.24 1onr h THR 6 Ca 0.09 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1onr h THR 6 Cb 0.20 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1onr h THR 6 CO -0.21 0.11 0.48 -1.28 0.37 0.00 0.00 175.52 174.99 1onr h SER 7 N 0.59 1.09 -0.88 4.18 0.87 -0.72 -2.66 113.55 116.01 1onr h SER 7 Ca 0.19 -0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1onr h SER 7 Cb -0.01 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 61.61 1onr h SER 7 CO -0.07 0.87 0.56 0.25 -0.53 0.00 0.00 176.83 177.91 1onr h LEU 8 N 1.22 0.91 -2.64 2.23 5.85 -0.01 -1.83 115.31 121.03 1onr h LEU 8 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1onr h LEU 8 Cb 0.02 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1onr h LEU 8 CO -0.05 0.61 0.11 0.03 -0.34 0.00 0.00 178.44 178.80 1onr h ARG 9 N 1.06 0.00 -0.70 1.25 3.08 -1.07 -0.01 114.38 117.98 1onr h ARG 9 Ca 0.37 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.37 1onr h ARG 9 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1onr h ARG 9 CO -0.15 0.00 0.23 1.96 -1.07 0.00 0.00 179.97 180.94 1onr h GLN 10 N 0.00 1.07 0.00 0.04 4.20 -1.42 -3.34 115.11 115.66 1onr h GLN 10 Ca 0.00 -0.21 -0.14 0.00 0.06 0.00 0.00 58.65 58.36 1onr h GLN 10 Cb 0.23 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1onr h GLN 10 CO -0.00 0.90 -1.76 0.66 -0.67 0.00 0.00 178.83 177.96 1onr n TYR 11 N -4.27 0.00 -4.49 2.96 4.01 -0.54 -5.03 117.16 109.81 1onr n TYR 11 Ca 0.06 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.59 1onr n TYR 11 Cb 0.21 -0.50 -0.15 0.00 -0.31 0.00 0.00 39.34 38.60 1onr n TYR 11 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1onr s THR 12 N -2.55 0.88 -0.09 -0.72 2.01 -0.13 -4.33 115.64 110.72 1onr s THR 12 Ca -0.06 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 1onr s THR 12 Cb 0.06 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 1onr s THR 12 CO 0.53 0.25 1.19 -0.89 -0.69 0.00 0.00 174.62 175.02 1onr s THR 13 N -0.19 4.32 -0.02 -0.82 2.01 -0.65 -3.87 115.64 116.42 1onr s THR 13 Ca 0.03 1.63 -0.24 0.00 0.31 0.00 0.00 61.69 63.42 1onr s THR 13 Cb -0.05 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1onr s THR 13 CO -0.00 -0.03 0.73 -0.69 -0.69 0.00 0.00 174.62 173.93 1onr s VAL 14 N 2.48 4.91 -0.01 3.82 1.01 -1.26 -2.31 120.40 129.03 1onr s VAL 14 Ca 0.55 1.52 0.06 0.00 0.00 0.00 0.00 61.98 64.11 1onr s VAL 14 Cb -0.23 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 1onr s VAL 14 CO 0.20 0.31 -0.19 -0.69 0.00 0.00 0.00 175.10 174.72 1onr s VAL 15 N 0.39 1.49 -0.18 2.92 1.01 -0.49 -0.99 120.40 124.56 1onr s VAL 15 Ca 0.38 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 1onr s VAL 15 Cb -0.19 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1onr s VAL 15 CO 0.20 0.39 0.32 0.00 0.00 0.00 0.00 175.10 176.02 1onr s ALA 16 N -0.48 3.58 -0.92 5.51 0.00 -0.70 -0.38 121.76 128.36 1onr s ALA 16 Ca 0.07 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.42 1onr s ALA 16 Cb -0.07 -2.47 0.24 0.00 0.00 0.00 0.00 23.12 20.82 1onr s ALA 16 CO -0.00 -0.05 0.88 0.34 0.00 0.00 0.00 175.76 176.92 1onr s ASP 17 N 0.69 6.84 -0.26 0.00 2.15 -0.05 -0.50 116.67 125.54 1onr s ASP 17 Ca 0.17 -3.10 -0.36 0.00 0.43 0.00 0.00 52.55 49.69 1onr s ASP 17 Cb -0.14 -2.17 0.16 0.00 -0.30 0.00 0.00 42.92 40.47 1onr s ASP 17 CO 0.05 -0.43 1.32 0.28 -0.17 0.00 0.00 175.17 176.22 1onr s THR 18 N -0.47 0.00 -1.75 1.71 -1.32 -0.74 -4.36 115.64 108.71 1onr s THR 18 Ca 0.23 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.90 1onr s THR 18 Cb -0.10 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.36 1onr s THR 18 CO -0.08 0.00 1.40 0.61 -2.21 0.00 0.00 174.62 174.33 1onr n GLY 19 N 0.06 2.28 3.61 6.08 0.00 -1.26 -4.51 105.19 111.45 1onr n GLY 19 Ca 0.03 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1onr n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1onr s ASP 20 N -1.09 6.50 0.57 1.61 2.15 -1.26 -4.94 116.67 120.20 1onr s ASP 20 Ca 0.38 0.50 0.32 0.00 0.43 0.00 0.00 52.55 54.19 1onr s ASP 20 Cb 0.20 -2.32 1.71 0.00 -0.30 0.00 0.00 42.92 42.21 1onr s ASP 20 CO 0.27 -0.42 2.15 0.16 -0.17 0.00 0.00 175.17 177.17 1onr h ILE 21 N 5.49 0.36 -0.79 4.11 3.07 -1.96 -2.80 117.51 124.98 1onr h ILE 21 Ca -0.27 -0.34 0.04 0.00 1.55 0.00 0.00 64.86 65.84 1onr h ILE 21 Cb 1.12 1.24 -0.05 0.00 -0.27 0.00 0.00 36.82 38.87 1onr h ILE 21 CO 0.78 0.06 0.50 0.00 -1.05 0.00 0.00 178.15 178.43 1onr h ALA 22 N 1.94 1.05 -0.44 0.16 0.00 -2.00 -1.65 119.26 118.31 1onr h ALA 22 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1onr h ALA 22 Cb 0.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1onr h ALA 22 CO 0.01 0.29 0.18 0.00 0.00 0.00 0.00 179.25 179.72 1onr h ALA 23 N 1.34 1.48 -0.53 0.00 0.00 -1.93 -1.57 119.26 118.06 1onr h ALA 23 Ca 0.32 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1onr h ALA 23 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1onr h ALA 23 CO -0.13 0.40 0.16 0.52 0.00 0.00 0.00 179.25 180.21 1onr h MET 24 N 0.63 0.82 -0.60 0.00 2.86 -1.42 -0.79 114.93 116.42 1onr h MET 24 Ca 0.15 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1onr h MET 24 Cb 0.13 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1onr h MET 24 CO -0.02 0.76 0.05 0.87 1.06 0.00 0.00 176.91 179.63 1onr h LYS 25 N 0.73 1.03 -0.21 1.72 1.57 -0.96 -1.49 116.57 118.96 1onr h LYS 25 Ca 0.17 -0.30 -0.17 0.00 -1.87 0.00 0.00 60.65 58.48 1onr h LYS 25 Cb 0.28 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1onr h LYS 25 CO -0.01 0.99 -0.53 -0.07 -0.57 0.00 0.00 179.45 179.27 1onr h LEU 26 N 0.93 0.83 -1.09 2.94 3.38 -1.08 -3.37 115.31 117.84 1onr h LEU 26 Ca 0.18 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1onr h LEU 26 Cb 0.49 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1onr h LEU 26 CO 0.02 1.25 -0.19 -1.22 0.09 0.00 0.00 178.44 178.39 1onr n TYR 27 N -4.11 0.00 -4.03 1.13 4.01 -0.32 -5.03 117.16 108.80 1onr n TYR 27 Ca -0.06 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.29 1onr n TYR 27 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 1onr n TYR 27 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1onr n GLN 28 N 0.18 -0.82 -1.51 -0.72 6.02 -0.56 -4.92 117.38 115.05 1onr n GLN 28 Ca 0.07 0.18 -0.31 0.00 -0.01 0.00 0.00 57.00 56.93 1onr n GLN 28 Cb 0.32 -3.18 0.06 0.00 1.02 0.00 0.00 30.24 28.46 1onr n GLN 28 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1onr s PRO 29 N -7.08 2.72 -0.05 -1.09 0.04 -1.26 -4.98 135.00 123.29 1onr s PRO 29 Ca 0.36 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 62.12 1onr s PRO 29 Cb -0.18 -1.96 -0.24 0.00 0.04 0.00 0.00 34.50 32.15 1onr s PRO 29 CO 0.95 -1.26 1.01 0.37 0.04 0.00 0.00 177.00 178.12 1onr h GLN 30 N -0.84 0.18 -5.31 4.56 4.15 -1.42 -3.41 115.11 113.03 1onr h GLN 30 Ca -0.44 -0.20 -0.63 0.00 0.77 0.00 0.00 58.65 58.15 1onr h GLN 30 Cb 1.22 0.06 -0.13 0.00 0.21 0.00 0.00 27.48 28.84 1onr h GLN 30 CO 0.56 0.95 -0.55 -0.51 -1.93 0.00 0.00 178.83 177.35 1onr s ASP 31 N -6.36 3.67 -0.01 -0.69 1.01 -1.25 -0.13 116.67 112.91 1onr s ASP 31 Ca -0.16 -1.55 -0.04 0.00 0.71 0.00 0.00 52.55 51.52 1onr s ASP 31 Cb 0.01 0.19 0.00 0.00 1.01 0.00 0.00 42.92 44.13 1onr s ASP 31 CO 0.75 -0.72 0.08 0.00 0.21 0.00 0.00 175.17 175.49 1onr s ALA 32 N -2.92 -0.20 0.05 5.23 0.00 -0.53 -1.72 121.76 121.67 1onr s ALA 32 Ca 0.20 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.21 1onr s ALA 32 Cb 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1onr s ALA 32 CO 0.10 -0.12 -0.18 0.95 0.00 0.00 0.00 175.76 176.52 1onr s THR 33 N -0.68 1.44 0.32 0.00 -4.23 0.35 -1.66 115.64 111.19 1onr s THR 33 Ca -0.08 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.30 1onr s THR 33 Cb -0.05 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.47 1onr s THR 33 CO 0.00 0.08 0.11 0.42 -0.54 0.00 0.00 174.62 174.70 1onr s THR 34 N -0.88 0.68 0.27 3.99 -4.23 -0.93 -1.79 115.64 112.74 1onr s THR 34 Ca 0.05 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.39 1onr s THR 34 Cb -0.09 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.18 1onr s THR 34 CO 0.02 0.00 0.61 0.54 -0.54 0.00 0.00 174.62 175.25 1onr s ASN 35 N -3.44 -0.17 0.31 3.99 2.20 -1.26 -4.50 114.94 112.06 1onr s ASN 35 Ca 0.34 -0.76 0.07 0.00 -0.94 0.00 0.00 52.86 51.56 1onr s ASN 35 Cb 0.06 0.67 0.78 0.00 -2.00 0.00 0.00 41.25 40.76 1onr s ASN 35 CO 0.15 -1.26 1.76 -0.65 -2.94 0.00 0.00 177.10 174.16 1onr h PRO 36 N 2.11 0.69 -0.17 3.55 0.11 -1.90 -0.60 132.00 135.80 1onr h PRO 36 Ca -0.22 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1onr h PRO 36 Cb 1.25 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1onr h PRO 36 CO 0.29 0.46 -0.01 0.77 -0.21 0.00 0.00 178.00 179.29 1onr h SER 37 N 0.71 0.30 -0.50 -2.05 0.02 -1.92 -1.77 113.55 108.34 1onr h SER 37 Ca 0.60 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1onr h SER 37 Cb 0.99 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 1onr h SER 37 CO -0.41 0.56 0.24 -0.07 -1.14 0.00 0.00 176.83 176.01 1onr h LEU 38 N 0.04 0.68 -0.55 5.07 3.38 -1.77 -0.48 115.31 121.69 1onr h LEU 38 Ca 0.05 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1onr h LEU 38 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1onr h LEU 38 CO 0.01 0.60 -0.34 0.40 0.09 0.00 0.00 178.44 179.20 1onr h ILE 39 N 0.76 1.28 -0.32 1.22 1.08 -1.07 0.17 117.51 120.63 1onr h ILE 39 Ca 0.19 -1.50 -0.03 0.00 -0.39 0.00 0.00 64.86 63.13 1onr h ILE 39 Cb 0.11 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1onr h ILE 39 CO -0.02 0.49 0.08 0.25 -0.69 0.00 0.00 178.15 178.26 1onr h LEU 40 N 0.67 0.48 -0.18 1.44 5.85 -0.60 -1.08 115.31 121.88 1onr h LEU 40 Ca 0.07 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1onr h LEU 40 Cb 0.89 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1onr h LEU 40 CO 0.08 0.58 0.09 0.78 -0.34 0.00 0.00 178.44 179.64 1onr h ASN 41 N 0.36 0.23 -0.75 1.25 2.35 -0.93 -2.59 115.58 115.49 1onr h ASN 41 Ca 0.10 -0.10 0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1onr h ASN 41 Cb 0.29 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.55 1onr h ASN 41 CO 0.00 0.26 0.49 0.00 -1.65 0.00 0.00 177.43 176.54 1onr h ALA 42 N 0.98 1.91 0.00 -0.83 0.00 -0.41 0.19 119.26 121.09 1onr h ALA 42 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1onr h ALA 42 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1onr h ALA 42 CO -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1onr h ALA 43 N 1.63 1.00 0.00 0.00 0.00 -0.79 -1.49 119.26 119.62 1onr h ALA 43 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1onr h ALA 43 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1onr h ALA 43 CO -0.13 0.00 -0.33 1.96 0.00 0.00 0.00 179.25 180.75 1onr h GLN 44 N 0.00 0.00 -6.24 0.00 1.08 -0.97 -3.46 115.11 105.53 1onr h GLN 44 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1onr h GLN 44 Cb 0.19 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1onr h GLN 44 CO 0.00 0.00 1.05 0.42 -0.95 0.00 0.00 178.83 179.35 1onr s ILE 45 N -3.17 3.77 0.25 2.54 1.01 -0.56 -4.93 121.20 120.11 1onr s ILE 45 Ca 0.07 0.93 -0.08 0.00 0.00 0.00 0.00 60.65 61.57 1onr s ILE 45 Cb 0.11 -3.64 0.30 0.00 0.01 0.00 0.00 42.46 39.25 1onr s ILE 45 CO 0.67 -0.13 1.62 1.55 0.00 0.00 0.00 174.94 178.66 1onr h PRO 46 N 9.45 0.06 0.00 2.79 0.13 -1.88 0.77 132.00 143.32 1onr h PRO 46 Ca -0.35 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1onr h PRO 46 Cb 1.15 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1onr h PRO 46 CO 0.97 0.04 -0.01 1.05 -0.23 0.00 0.00 178.00 179.82 1onr h GLU 47 N 0.06 0.00 0.00 0.86 4.11 -1.95 -1.21 114.58 116.45 1onr h GLU 47 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 1onr h GLU 47 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1onr h GLU 47 CO -0.73 0.01 0.00 0.66 0.07 0.00 0.00 179.01 179.02 1onr n TYR 48 N -3.14 0.00 -0.24 2.06 4.02 0.26 -3.91 117.16 116.20 1onr n TYR 48 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 1onr n TYR 48 Cb 0.13 -0.30 0.17 0.00 -0.02 0.00 0.00 39.34 39.32 1onr n TYR 48 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1onr h ARG 49 N 0.00 0.31 -0.86 -0.72 9.65 -1.29 0.20 114.38 121.68 1onr h ARG 49 Ca 0.00 -0.02 0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1onr h ARG 49 Cb 0.29 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.75 1onr h ARG 49 CO 0.00 0.21 0.56 0.87 2.80 0.00 0.00 179.97 184.40 1onr h LYS 50 N 0.32 0.89 -0.71 0.20 1.57 -1.81 0.45 116.57 117.47 1onr h LYS 50 Ca 0.40 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 59.06 1onr h LYS 50 Cb 0.65 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1onr h LYS 50 CO -0.46 0.59 0.18 -0.07 -0.57 0.00 0.00 179.45 179.12 1onr h LEU 51 N 0.91 1.07 0.09 2.94 3.38 -0.87 0.11 115.31 122.95 1onr h LEU 51 Ca 0.38 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1onr h LEU 51 Cb 0.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1onr h LEU 51 CO -0.14 1.02 -0.04 0.40 0.09 0.00 0.00 178.44 179.76 1onr h ILE 52 N 1.07 1.12 -0.90 1.22 2.04 -0.67 -1.14 117.51 120.24 1onr h ILE 52 Ca 0.22 -0.82 0.09 0.00 1.00 0.00 0.00 64.86 65.35 1onr h ILE 52 Cb 0.36 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 1onr h ILE 52 CO 0.00 0.20 0.55 0.44 0.00 0.00 0.00 178.15 179.34 1onr h ASP 53 N -0.50 0.83 -0.75 1.72 3.32 -0.78 0.12 116.42 120.38 1onr h ASP 53 Ca -0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1onr h ASP 53 Cb 0.42 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1onr h ASP 53 CO 0.02 0.50 0.26 0.44 -1.72 0.00 0.00 179.24 178.73 1onr h ASP 54 N 0.95 1.08 0.38 6.45 3.32 -0.70 -0.23 116.42 127.67 1onr h ASP 54 Ca 0.42 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1onr h ASP 54 Cb 0.30 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1onr h ASP 54 CO -0.22 0.99 -0.18 0.00 -1.72 0.00 0.00 179.24 178.10 1onr h ALA 55 N 1.13 -0.51 -0.13 3.45 0.00 0.45 -0.85 119.26 122.81 1onr h ALA 55 Ca 0.25 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1onr h ALA 55 Cb 0.28 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1onr h ALA 55 CO -0.01 -0.75 -0.06 0.28 0.00 0.00 0.00 179.25 178.71 1onr h VAL 56 N -0.59 0.80 -0.42 0.00 2.07 -0.87 0.40 116.25 117.64 1onr h VAL 56 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1onr h VAL 56 Cb 0.44 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1onr h VAL 56 CO 0.09 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.83 1onr h ALA 57 N 1.08 0.50 -0.73 1.67 0.00 -1.00 -1.46 119.26 119.32 1onr h ALA 57 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1onr h ALA 57 Cb 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1onr h ALA 57 CO -0.16 -0.23 0.44 2.35 0.00 0.00 0.00 179.25 181.64 1onr h TRP 58 N 0.32 0.97 0.11 0.00 7.01 -0.68 -2.74 115.95 120.93 1onr h TRP 58 Ca 0.20 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.20 1onr h TRP 58 Cb 0.18 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 1onr h TRP 58 CO -0.15 0.66 -0.13 0.00 -2.79 0.00 0.00 178.44 176.03 1onr h ALA 59 N 1.23 -0.23 -0.15 2.65 0.00 -0.13 -2.12 119.26 120.51 1onr h ALA 59 Ca 0.26 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1onr h ALA 59 Cb -0.03 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1onr h ALA 59 CO -0.05 -0.65 0.15 0.87 0.00 0.00 0.00 179.25 179.57 1onr h LYS 60 N -0.27 0.00 0.00 0.00 1.57 -1.07 0.13 116.57 116.94 1onr h LYS 60 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1onr h LYS 60 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1onr h LYS 60 CO -0.05 0.00 -0.12 1.04 -0.57 0.00 0.00 179.45 179.75 1onr n GLN 61 N -3.95 0.27 0.01 3.15 1.13 -0.83 -3.72 117.38 113.44 1onr n GLN 61 Ca 0.01 0.19 -0.04 0.00 -1.94 0.00 0.00 57.00 55.22 1onr n GLN 61 Cb 0.27 -1.79 -0.11 0.00 0.11 0.00 0.00 30.24 28.72 1onr n GLN 61 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1onr h GLN 62 N 0.00 0.00 -2.40 -1.09 1.08 -0.38 -3.49 115.11 108.83 1onr h GLN 62 Ca 0.00 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.32 1onr h GLN 62 Cb 0.74 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.05 1onr h GLN 62 CO 0.00 0.40 0.45 -1.54 -0.95 0.00 0.00 178.83 177.19 1onr s SER 63 N -5.95 -0.32 -0.02 1.46 1.04 -1.08 -5.03 113.70 103.81 1onr s SER 63 Ca -0.04 -0.15 0.15 0.00 0.48 0.00 0.00 55.95 56.39 1onr s SER 63 Cb 0.08 0.45 0.46 0.00 0.10 0.00 0.00 66.02 67.11 1onr s SER 63 CO 0.82 -0.77 1.38 0.59 0.98 0.00 0.00 173.24 176.24 1onr n ASN 64 N -0.34 3.43 -4.53 7.02 3.02 -1.26 -4.47 115.26 118.13 1onr n ASN 64 Ca -0.09 -2.07 -0.41 0.00 -0.03 0.00 0.00 54.58 51.98 1onr n ASN 64 Cb 0.62 -0.35 -0.09 0.00 -0.61 0.00 0.00 39.78 39.34 1onr n ASN 64 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1onr s ASP 65 N -1.04 6.21 0.24 6.41 -1.08 -1.26 -4.96 116.67 121.19 1onr s ASP 65 Ca 0.34 -0.29 -0.06 0.00 -0.52 0.00 0.00 52.55 52.03 1onr s ASP 65 Cb 0.19 -2.22 0.42 0.00 -1.46 0.00 0.00 42.92 39.85 1onr s ASP 65 CO 0.22 -0.42 1.72 -0.09 0.52 0.00 0.00 175.17 177.11 1onr h ARG 66 N 8.52 0.36 -0.16 4.34 2.43 -1.98 0.59 114.38 128.48 1onr h ARG 66 Ca -0.29 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 1onr h ARG 66 Cb 1.13 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 1onr h ARG 66 CO 0.73 0.24 -0.12 0.00 -1.51 0.00 0.00 179.97 179.31 1onr h ALA 67 N 1.54 0.00 -0.75 2.80 0.00 -2.01 -0.34 119.26 120.51 1onr h ALA 67 Ca 0.39 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 1onr h ALA 67 Cb 0.60 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1onr h ALA 67 CO -0.42 -0.56 0.32 0.37 0.00 0.00 0.00 179.25 178.95 1onr h GLN 68 N -0.13 1.11 -0.50 0.00 4.15 -1.72 -2.93 115.11 115.08 1onr h GLN 68 Ca 0.10 -0.19 0.05 0.00 0.77 0.00 0.00 58.65 59.38 1onr h GLN 68 Cb 0.28 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 1onr h GLN 68 CO -0.24 0.89 0.23 1.96 -1.93 0.00 0.00 178.83 179.74 1onr h GLN 69 N 1.07 0.44 -0.60 1.69 4.20 0.04 0.24 115.11 122.20 1onr h GLN 69 Ca 0.25 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.95 1onr h GLN 69 Cb 0.19 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1onr h GLN 69 CO -0.02 0.29 0.38 0.82 -0.67 0.00 0.00 178.83 179.63 1onr h ILE 70 N 0.45 1.12 -0.28 2.54 2.04 -0.94 0.38 117.51 122.82 1onr h ILE 70 Ca 0.22 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1onr h ILE 70 Cb 0.16 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1onr h ILE 70 CO -0.18 0.14 0.00 0.58 0.00 0.00 0.00 178.15 178.70 1onr h VAL 71 N 0.77 1.26 -0.55 1.67 2.07 -1.20 -0.31 116.25 119.96 1onr h VAL 71 Ca 0.23 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1onr h VAL 71 Cb -0.04 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1onr h VAL 71 CO -0.07 0.30 0.24 0.44 0.02 0.00 0.00 177.57 178.50 1onr h ASP 72 N 0.29 0.74 -0.25 0.57 3.32 -0.22 -1.36 116.42 119.51 1onr h ASP 72 Ca 0.08 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1onr h ASP 72 Cb 0.42 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1onr h ASP 72 CO 0.01 0.69 0.09 0.00 -1.72 0.00 0.00 179.24 178.30 1onr h ALA 73 N 1.08 0.32 -0.78 3.45 0.00 -0.13 0.64 119.26 123.85 1onr h ALA 73 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1onr h ALA 73 Cb 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1onr h ALA 73 CO -0.02 -0.06 0.44 1.15 0.00 0.00 0.00 179.25 180.76 1onr h THR 74 N 0.24 1.23 -0.24 0.00 2.02 -0.90 0.53 112.91 115.79 1onr h THR 74 Ca 0.08 -0.56 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 1onr h THR 74 Cb 0.21 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1onr h THR 74 CO -0.00 0.25 -0.26 0.44 0.37 0.00 0.00 175.52 176.32 1onr h ASP 75 N 1.07 0.65 -0.85 4.18 3.32 -1.09 -2.83 116.42 120.87 1onr h ASP 75 Ca 0.28 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.87 1onr h ASP 75 Cb 0.01 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1onr h ASP 75 CO -0.05 0.99 0.56 0.50 -1.72 0.00 0.00 179.24 179.53 1onr h LYS 76 N 0.31 1.07 -0.06 3.56 1.63 -0.58 -1.16 116.57 121.34 1onr h LYS 76 Ca 0.04 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1onr h LYS 76 Cb 0.82 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1onr h LYS 76 CO 0.06 0.71 0.04 1.25 -3.45 0.00 0.00 179.45 178.05 1onr h LEU 77 N 1.10 0.08 -0.71 5.20 5.85 -0.80 0.49 115.31 126.51 1onr h LEU 77 Ca 0.32 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.00 1onr h LEU 77 Cb -0.05 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1onr h LEU 77 CO -0.08 0.12 0.45 0.00 -0.34 0.00 0.00 178.44 178.59 1onr h ALA 78 N 0.96 0.92 -0.46 1.25 0.00 -1.20 -0.99 119.26 119.74 1onr h ALA 78 Ca 0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1onr h ALA 78 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1onr h ALA 78 CO -0.00 0.23 -0.00 0.28 0.00 0.00 0.00 179.25 179.75 1onr h VAL 79 N 0.87 1.26 -0.59 0.00 2.07 -0.81 -1.79 116.25 117.27 1onr h VAL 79 Ca 0.28 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1onr h VAL 79 Cb 0.01 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1onr h VAL 79 CO -0.10 0.37 0.33 0.78 0.02 0.00 0.00 177.57 178.97 1onr h ASN 80 N 0.66 0.52 -0.83 0.57 2.35 0.59 0.33 115.58 119.77 1onr h ASN 80 Ca 0.13 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1onr h ASN 80 Cb 0.51 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 1onr h ASN 80 CO 0.02 0.35 0.43 0.40 -1.65 0.00 0.00 177.43 176.99 1onr h ILE 81 N 0.64 1.25 -0.62 2.81 2.04 -1.10 -1.75 117.51 120.78 1onr h ILE 81 Ca 0.25 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1onr h ILE 81 Cb 0.10 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1onr h ILE 81 CO -0.14 0.29 0.20 1.23 0.00 0.00 0.00 178.15 179.73 1onr h GLY 82 N 1.16 1.00 0.86 5.37 0.00 -0.04 -2.33 103.07 109.08 1onr h GLY 82 Ca 0.29 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1onr h GLY 82 CO -0.04 0.52 0.20 1.41 0.00 0.00 0.00 176.54 178.62 1onr h LEU 83 N 0.90 0.30 -0.68 3.11 4.07 0.36 -0.49 115.31 122.87 1onr h LEU 83 Ca 0.20 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1onr h LEU 83 Cb 0.25 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 1onr h LEU 83 CO -0.01 0.22 0.43 -0.33 -1.08 0.00 0.00 178.44 177.67 1onr h GLU 84 N 0.40 0.92 -0.61 1.13 4.39 -1.03 -2.74 114.58 117.04 1onr h GLU 84 Ca 0.15 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1onr h GLU 84 Cb 0.04 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1onr h GLU 84 CO -0.09 0.63 0.10 0.82 -1.16 0.00 0.00 179.01 179.31 1onr h ILE 85 N 0.93 1.26 0.00 3.13 2.04 -0.98 -2.63 117.51 121.26 1onr h ILE 85 Ca 0.25 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1onr h ILE 85 Cb -0.07 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1onr h ILE 85 CO -0.05 0.37 -0.01 -0.07 0.00 0.00 0.00 178.15 178.39 1onr h LEU 86 N 0.92 0.00 -1.19 1.44 3.38 -0.79 0.81 115.31 119.88 1onr h LEU 86 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1onr h LEU 86 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1onr h LEU 86 CO 0.01 0.01 -0.06 0.11 0.09 0.00 0.00 178.44 178.60 1onr h LYS 87 N 0.00 0.00 -0.00 1.13 1.57 -1.34 -3.26 116.57 114.66 1onr h LYS 87 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1onr h LYS 87 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1onr h LYS 87 CO 0.00 0.06 -0.37 1.28 -0.57 0.00 0.00 179.45 179.85 1onr n LEU 88 N -3.17 0.70 -4.28 2.94 4.77 0.22 -5.00 117.00 113.18 1onr n LEU 88 Ca 0.01 -0.59 -0.27 0.00 -0.03 0.00 0.00 56.01 55.13 1onr n LEU 88 Cb 0.37 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.31 1onr n LEU 88 CO 0.30 0.15 -0.54 0.68 -1.33 0.00 0.00 177.39 176.65 1onr s VAL 89 N -1.73 1.81 -0.52 4.08 -7.23 -0.85 -4.88 120.40 111.08 1onr s VAL 89 Ca 0.05 -1.24 0.24 0.00 -1.81 0.00 0.00 61.98 59.22 1onr s VAL 89 Cb 0.07 -1.56 0.32 0.00 0.56 0.00 0.00 36.38 35.78 1onr s VAL 89 CO 0.35 0.26 1.67 1.55 -0.31 0.00 0.00 175.10 178.62 1onr h PRO 90 N 4.88 0.00 0.00 4.82 0.13 -1.79 -3.45 132.00 136.59 1onr h PRO 90 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1onr h PRO 90 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1onr h PRO 90 CO 0.44 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.62 1onr n GLY 91 N 1.14 1.16 3.80 1.56 0.00 0.82 -5.05 105.19 108.62 1onr n GLY 91 Ca 0.04 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 1onr n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1onr s ARG 92 N 3.65 2.79 -0.06 1.61 0.52 -1.26 -4.80 118.95 121.41 1onr s ARG 92 Ca 0.00 -1.16 0.06 0.00 -0.52 0.00 0.00 55.73 54.11 1onr s ARG 92 Cb 0.00 -2.48 -0.01 0.00 0.52 0.00 0.00 34.95 32.97 1onr s ARG 92 CO 0.00 0.33 -0.23 -1.50 0.02 0.00 0.00 175.30 173.92 1onr s ILE 93 N -2.20 2.23 -0.24 1.52 1.10 -0.71 -1.45 121.20 121.45 1onr s ILE 93 Ca 0.34 -1.01 -0.09 0.00 -0.51 0.00 0.00 60.65 59.38 1onr s ILE 93 Cb -0.07 -1.82 -0.04 0.00 0.15 0.00 0.00 42.46 40.68 1onr s ILE 93 CO 0.24 0.57 0.13 -0.44 -2.11 0.00 0.00 174.94 173.34 1onr s SER 94 N -0.22 5.81 -0.13 4.50 0.01 -0.66 -1.28 113.70 121.73 1onr s SER 94 Ca -0.02 0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.28 1onr s SER 94 Cb -0.13 -2.05 0.01 0.00 0.21 0.00 0.00 66.02 64.06 1onr s SER 94 CO 0.03 0.03 -0.22 -0.89 0.41 0.00 0.00 173.24 172.60 1onr s THR 95 N 1.25 2.01 0.06 1.44 2.01 -0.56 -2.19 115.64 119.64 1onr s THR 95 Ca 0.06 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 60.90 1onr s THR 95 Cb -0.14 -1.77 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 1onr s THR 95 CO 0.05 0.54 0.59 -0.70 -0.69 0.00 0.00 174.62 174.42 1onr s GLU 96 N 0.71 4.26 0.56 4.92 2.12 -1.26 -0.98 118.70 129.04 1onr s GLU 96 Ca -0.10 0.77 -0.16 0.00 0.36 0.00 0.00 54.97 55.84 1onr s GLU 96 Cb -0.16 -3.27 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 1onr s GLU 96 CO 0.01 0.55 1.02 0.14 -0.54 0.00 0.00 175.26 176.44 1onr s VAL 97 N -0.82 4.21 -0.33 3.70 -7.23 -0.54 -4.89 120.40 114.50 1onr s VAL 97 Ca 0.30 1.04 -0.40 0.00 -1.81 0.00 0.00 61.98 61.11 1onr s VAL 97 Cb -0.19 -3.57 -0.15 0.00 0.56 0.00 0.00 36.38 33.02 1onr s VAL 97 CO 0.19 -0.63 1.86 -0.67 -0.31 0.00 0.00 175.10 175.54 1onr n ASP 98 N -1.85 2.12 0.25 4.85 -0.08 -1.26 -4.81 116.55 115.78 1onr n ASP 98 Ca 0.08 0.92 0.17 0.00 -1.51 0.00 0.00 54.79 54.45 1onr n ASP 98 Cb 0.53 -1.12 0.85 0.00 2.34 0.00 0.00 41.12 43.72 1onr n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1onr h ALA 99 N 8.22 1.00 0.00 -1.67 0.00 -1.91 -1.79 119.26 123.10 1onr h ALA 99 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1onr h ALA 99 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1onr h ALA 99 CO 0.99 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.78 1onr n ARG 100 N -2.75 0.06 -0.24 0.00 1.74 -1.26 -1.70 116.66 112.50 1onr n ARG 100 Ca -0.01 0.37 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 1onr n ARG 100 Cb 0.13 -1.63 0.24 0.00 -1.02 0.00 0.00 32.46 30.19 1onr n ARG 100 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1onr n LEU 101 N -1.75 3.60 -0.06 0.55 4.77 -0.67 -4.65 117.00 118.80 1onr n LEU 101 Ca 0.02 -1.66 0.25 0.00 -0.03 0.00 0.00 56.01 54.59 1onr n LEU 101 Cb 0.15 -0.32 0.72 0.00 -2.33 0.00 0.00 43.42 41.63 1onr n LEU 101 CO 0.13 0.82 1.22 0.28 -1.33 0.00 0.00 177.39 178.51 1onr h SER 102 N 4.37 0.00 -0.38 -1.43 0.02 -1.49 -0.51 113.55 114.12 1onr h SER 102 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1onr h SER 102 Cb 0.98 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 1onr h SER 102 CO 0.00 0.00 0.03 -1.22 -1.14 0.00 0.00 176.83 174.50 1onr n TYR 103 N -3.99 1.35 -3.77 3.45 4.01 -1.26 -3.87 117.16 113.07 1onr n TYR 103 Ca 0.13 -0.98 -0.30 0.00 -0.16 0.00 0.00 57.90 56.59 1onr n TYR 103 Cb 0.82 -0.42 -0.15 0.00 -0.31 0.00 0.00 39.34 39.28 1onr n TYR 103 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1onr s ASP 104 N -1.71 4.08 0.10 7.72 -1.08 -0.20 -4.93 116.67 120.65 1onr s ASP 104 Ca 0.46 -1.66 -0.22 0.00 -0.52 0.00 0.00 52.55 50.61 1onr s ASP 104 Cb 0.37 -0.95 -0.11 0.00 -1.46 0.00 0.00 42.92 40.78 1onr s ASP 104 CO 0.10 -0.40 1.72 0.74 0.52 0.00 0.00 175.17 177.84 1onr h THR 105 N 6.51 0.90 -0.57 1.71 2.02 -1.81 -1.19 112.91 120.49 1onr h THR 105 Ca -0.13 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 1onr h THR 105 Cb 1.02 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1onr h THR 105 CO 0.47 0.00 0.07 -0.33 0.37 0.00 0.00 175.52 176.10 1onr h GLU 106 N -0.04 0.96 -0.28 6.66 4.39 -1.95 -1.04 114.58 123.29 1onr h GLU 106 Ca 0.03 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.39 1onr h GLU 106 Cb 0.08 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1onr h GLU 106 CO -0.07 0.92 -0.16 0.00 -1.16 0.00 0.00 179.01 178.54 1onr h ALA 107 N 1.00 1.20 -0.41 3.43 0.00 -1.89 -1.89 119.26 120.70 1onr h ALA 107 Ca 0.17 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1onr h ALA 107 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1onr h ALA 107 CO 0.01 0.51 -0.22 0.77 0.00 0.00 0.00 179.25 180.33 1onr h SER 108 N 0.45 0.90 -0.32 0.00 0.02 -0.78 -1.21 113.55 112.61 1onr h SER 108 Ca 0.08 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 1onr h SER 108 Cb 0.55 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1onr h SER 108 CO 0.04 1.12 0.10 0.40 -1.14 0.00 0.00 176.83 177.35 1onr h ILE 109 N 0.69 1.20 -0.28 3.27 2.04 -0.99 -0.59 117.51 122.85 1onr h ILE 109 Ca 0.09 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1onr h ILE 109 Cb 0.79 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1onr h ILE 109 CO 0.06 0.22 0.14 0.00 0.00 0.00 0.00 178.15 178.57 1onr h ALA 110 N 0.94 0.34 -0.54 1.87 0.00 -1.28 -1.17 119.26 119.42 1onr h ALA 110 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1onr h ALA 110 Cb 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1onr h ALA 110 CO -0.00 -0.25 0.28 -0.22 0.00 0.00 0.00 179.25 179.05 1onr h LYS 111 N 0.29 0.76 -0.45 0.00 1.63 -1.05 -1.19 116.57 116.57 1onr h LYS 111 Ca 0.11 -0.10 0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1onr h LYS 111 Cb 0.03 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 1onr h LYS 111 CO -0.08 0.61 0.25 0.00 -3.45 0.00 0.00 179.45 176.79 1onr h ALA 112 N 1.11 0.57 -0.32 5.00 0.00 -0.80 -1.55 119.26 123.27 1onr h ALA 112 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1onr h ALA 112 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1onr h ALA 112 CO -0.03 -0.08 -0.03 0.87 0.00 0.00 0.00 179.25 179.98 1onr h LYS 113 N 0.50 0.50 -0.22 0.00 1.57 -0.97 -1.71 116.57 116.23 1onr h LYS 113 Ca 0.19 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1onr h LYS 113 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1onr h LYS 113 CO -0.10 0.55 0.04 -0.09 -0.57 0.00 0.00 179.45 179.27 1onr h ARG 114 N 0.48 0.37 -0.36 3.15 9.65 -0.40 -0.30 114.38 126.96 1onr h ARG 114 Ca 0.10 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1onr h ARG 114 Cb 0.36 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1onr h ARG 114 CO 0.01 0.51 0.23 -0.07 2.80 0.00 0.00 179.97 183.45 1onr h LEU 115 N 0.17 0.42 -0.88 3.80 3.38 -1.12 -0.84 115.31 120.24 1onr h LEU 115 Ca 0.07 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1onr h LEU 115 Cb 0.32 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1onr h LEU 115 CO 0.00 0.33 0.54 0.40 0.09 0.00 0.00 178.44 179.80 1onr h ILE 116 N 0.48 1.03 -0.52 1.22 1.08 -1.22 -0.81 117.51 118.77 1onr h ILE 116 Ca 0.13 -0.34 0.02 0.00 -0.39 0.00 0.00 64.86 64.29 1onr h ILE 116 Cb -0.03 -0.04 -0.03 0.00 -3.07 0.00 0.00 36.82 33.65 1onr h ILE 116 CO -0.03 0.18 0.31 0.50 -0.69 0.00 0.00 178.15 178.43 1onr h LYS 117 N 0.98 0.60 -0.60 2.37 1.63 -0.16 0.68 116.57 122.07 1onr h LYS 117 Ca 0.39 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.14 1onr h LYS 117 Cb 0.20 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1onr h LYS 117 CO -0.18 0.40 0.31 -0.07 -3.45 0.00 0.00 179.45 176.45 1onr h LEU 118 N 0.62 0.77 -0.27 5.20 3.38 0.10 0.16 115.31 125.27 1onr h LEU 118 Ca 0.21 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1onr h LEU 118 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1onr h LEU 118 CO -0.10 0.67 0.11 1.88 0.09 0.00 0.00 178.44 181.09 1onr h TYR 119 N 0.82 0.41 -0.68 1.13 0.05 -0.70 -2.46 116.97 115.54 1onr h TYR 119 Ca 0.21 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 1onr h TYR 119 Cb 0.08 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1onr h TYR 119 CO -0.00 0.41 0.38 -0.91 -1.05 0.00 0.00 178.16 176.99 1onr h ASN 120 N 0.28 0.82 0.11 3.88 2.35 -0.62 -0.11 115.58 122.30 1onr h ASN 120 Ca 0.09 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1onr h ASN 120 Cb 0.18 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1onr h ASN 120 CO -0.01 0.65 -0.04 0.44 -1.65 0.00 0.00 177.43 176.83 1onr h ASP 121 N 0.94 0.00 -0.49 5.81 3.32 -0.25 0.91 116.42 126.67 1onr h ASP 121 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1onr h ASP 121 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1onr h ASP 121 CO -0.04 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1onr n ALA 122 N -2.31 2.42 -0.62 3.45 0.00 -0.14 -4.92 120.51 118.39 1onr n ALA 122 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1onr n ALA 122 Cb 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1onr n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onr n GLY 123 N 1.34 0.81 3.75 0.00 0.00 0.31 -5.04 105.19 106.36 1onr n GLY 123 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1onr n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onr s ILE 124 N -3.21 4.89 0.42 -0.61 -1.09 -0.69 -4.97 121.20 115.95 1onr s ILE 124 Ca 0.00 1.40 -0.02 0.00 -2.23 0.00 0.00 60.65 59.80 1onr s ILE 124 Cb 0.00 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1onr s ILE 124 CO 0.00 0.36 0.67 -0.94 -1.23 0.00 0.00 174.94 173.80 1onr s SER 125 N 0.10 6.22 0.57 3.58 1.04 -1.26 -3.22 113.70 120.74 1onr s SER 125 Ca 0.35 0.64 0.28 0.00 0.48 0.00 0.00 55.95 57.69 1onr s SER 125 Cb -0.19 -2.06 1.54 0.00 0.10 0.00 0.00 66.02 65.41 1onr s SER 125 CO 0.19 -0.47 2.02 0.78 0.98 0.00 0.00 173.24 176.73 1onr h ASN 126 N 0.47 0.00 0.28 7.02 4.21 -1.93 -2.30 115.58 123.33 1onr h ASN 126 Ca -0.48 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.03 1onr h ASN 126 Cb 1.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1onr h ASN 126 CO 0.61 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.85 1onr n ASP 127 N -3.92 0.00 -0.67 5.81 5.75 -1.26 -2.35 116.55 119.91 1onr n ASP 127 Ca 0.05 -0.17 0.07 0.00 -0.01 0.00 0.00 54.79 54.73 1onr n ASP 127 Cb 0.49 -0.21 0.13 0.00 -1.03 0.00 0.00 41.12 40.50 1onr n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1onr n ARG 128 N -1.21 2.05 -4.24 0.11 5.12 -0.87 -4.80 116.66 112.83 1onr n ARG 128 Ca 0.11 -1.81 -0.19 0.00 -1.93 0.00 0.00 57.85 54.03 1onr n ARG 128 Cb 0.14 -1.29 -0.12 0.00 -1.16 0.00 0.00 32.46 30.02 1onr n ARG 128 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1onr s ILE 129 N -1.04 1.09 -0.11 0.55 1.01 -0.99 -1.73 121.20 119.97 1onr s ILE 129 Ca 0.23 -1.17 -0.00 0.00 0.00 0.00 0.00 60.65 59.71 1onr s ILE 129 Cb 0.13 -1.03 0.03 0.00 0.01 0.00 0.00 42.46 41.60 1onr s ILE 129 CO 0.18 -0.13 -0.07 -0.76 0.00 0.00 0.00 174.94 174.15 1onr s LEU 130 N -1.48 1.19 -0.16 2.97 1.43 -0.40 -4.53 118.68 117.71 1onr s LEU 130 Ca -0.01 -0.31 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 1onr s LEU 130 Cb -0.09 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 1onr s LEU 130 CO 0.02 -0.12 0.74 -0.63 0.23 0.00 0.00 176.35 176.59 1onr s ILE 131 N 1.71 4.96 -0.13 -0.59 -1.09 -0.21 -1.50 121.20 124.34 1onr s ILE 131 Ca 0.05 1.45 -0.15 0.00 -2.23 0.00 0.00 60.65 59.77 1onr s ILE 131 Cb -0.13 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1onr s ILE 131 CO -0.08 0.10 0.36 -0.75 -1.23 0.00 0.00 174.94 173.34 1onr s LYS 132 N 1.79 4.24 0.02 2.79 2.20 -0.15 -0.22 119.74 130.41 1onr s LYS 132 Ca 0.35 0.23 0.01 0.00 -0.36 0.00 0.00 55.97 56.20 1onr s LYS 132 Cb -0.17 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1onr s LYS 132 CO 0.13 0.26 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.83 1onr s LEU 133 N 0.36 2.19 0.34 5.43 1.02 -0.63 -1.47 118.68 125.92 1onr s LEU 133 Ca 0.20 -0.41 -0.28 0.00 0.02 0.00 0.00 54.13 53.66 1onr s LEU 133 Cb -0.14 -0.02 -0.10 0.00 0.02 0.00 0.00 46.19 45.95 1onr s LEU 133 CO 0.07 -0.20 1.30 0.00 0.02 0.00 0.00 176.35 177.53 1onr s ALA 134 N -1.11 3.45 0.00 4.21 0.00 -1.26 -1.34 121.76 125.71 1onr s ALA 134 Ca -0.10 1.24 -0.05 0.00 0.00 0.00 0.00 51.96 53.05 1onr s ALA 134 Cb -0.08 -3.47 -0.22 0.00 0.00 0.00 0.00 23.12 19.35 1onr s ALA 134 CO -0.00 -0.65 3.16 0.43 0.00 0.00 0.00 175.76 178.70 1onr n SER 135 N 0.69 4.76 -4.85 0.00 7.64 0.08 -4.21 113.62 117.73 1onr n SER 135 Ca 0.01 -2.37 -0.27 0.00 1.01 0.00 0.00 58.87 57.24 1onr n SER 135 Cb 0.42 -1.26 0.09 0.00 -1.01 0.00 0.00 64.21 62.45 1onr n SER 135 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1onr s THR 136 N 1.08 2.13 0.23 0.44 -4.23 -1.26 -4.84 115.64 109.19 1onr s THR 136 Ca 0.54 -0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.83 1onr s THR 136 Cb 0.26 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 71.30 1onr s THR 136 CO 0.00 0.00 1.88 -0.25 -0.54 0.00 0.00 174.62 175.71 1onr h TRP 137 N -0.88 1.01 -0.78 3.99 2.91 -1.89 -1.30 115.95 119.00 1onr h TRP 137 Ca -0.45 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.56 1onr h TRP 137 Cb 1.31 -0.33 -0.03 0.00 -0.51 0.00 0.00 29.16 29.59 1onr h TRP 137 CO 0.19 0.59 0.33 1.96 -1.03 0.00 0.00 178.44 180.48 1onr h GLN 138 N 1.05 1.16 -0.39 2.65 7.50 -1.92 -0.89 115.11 124.28 1onr h GLN 138 Ca 0.33 -0.20 -0.10 0.00 0.50 0.00 0.00 58.65 59.17 1onr h GLN 138 Cb -0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 27.48 27.31 1onr h GLN 138 CO -0.11 0.93 -0.18 0.78 -1.50 0.00 0.00 178.83 178.76 1onr h GLY 139 N 1.13 0.79 0.99 3.46 0.00 -1.54 -1.16 103.07 106.74 1onr h GLY 139 Ca 0.26 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1onr h GLY 139 CO -0.02 0.58 -0.08 -2.22 0.00 0.00 0.00 176.54 174.80 1onr h ILE 140 N 0.65 1.27 -0.46 2.60 2.04 -0.95 -0.49 117.51 122.18 1onr h ILE 140 Ca 0.10 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.73 1onr h ILE 140 Cb 0.66 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1onr h ILE 140 CO 0.05 0.40 0.02 0.03 0.00 0.00 0.00 178.15 178.64 1onr h ARG 141 N 0.62 0.75 -0.00 2.37 2.47 -0.97 -1.56 114.38 118.07 1onr h ARG 141 Ca 0.11 -0.18 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1onr h ARG 141 Cb 0.60 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1onr h ARG 141 CO 0.04 0.74 0.00 0.00 0.56 0.00 0.00 179.97 181.31 1onr h ALA 142 N 1.32 0.00 -0.58 0.04 0.00 -0.96 -3.01 119.26 116.07 1onr h ALA 142 Ca 0.14 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1onr h ALA 142 Cb 0.40 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1onr h ALA 142 CO 0.01 -0.40 0.24 0.00 0.00 0.00 0.00 179.25 179.10 1onr h ALA 143 N 0.80 0.75 -0.91 0.00 0.00 -0.73 -0.13 119.26 119.04 1onr h ALA 143 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1onr h ALA 143 Cb 0.20 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1onr h ALA 143 CO -0.00 -0.16 0.56 1.49 0.00 0.00 0.00 179.25 181.14 1onr h GLU 144 N 0.44 0.93 -0.17 0.00 4.81 -1.27 0.76 114.58 120.09 1onr h GLU 144 Ca 0.29 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1onr h GLU 144 Cb 0.31 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1onr h GLU 144 CO -0.27 0.62 -0.14 0.37 -0.73 0.00 0.00 179.01 178.86 1onr h GLN 145 N 0.96 0.39 -0.55 1.92 5.75 -1.15 -3.02 115.11 119.41 1onr h GLN 145 Ca 0.42 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.75 1onr h GLN 145 Cb 0.31 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1onr h GLN 145 CO -0.22 0.74 0.34 -0.07 -2.65 0.00 0.00 178.83 176.97 1onr h LEU 146 N 0.04 0.55 -0.96 -2.39 3.38 -0.35 -2.16 115.31 113.43 1onr h LEU 146 Ca 0.03 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1onr h LEU 146 Cb 0.66 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 1onr h LEU 146 CO 0.04 0.39 0.61 -0.33 0.09 0.00 0.00 178.44 179.24 1onr h GLU 147 N 0.67 1.08 0.00 1.13 4.39 -0.48 0.17 114.58 121.54 1onr h GLU 147 Ca 0.22 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1onr h GLU 147 Cb 0.00 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.41 1onr h GLU 147 CO -0.09 0.71 -0.07 0.87 -1.16 0.00 0.00 179.01 179.28 1onr h LYS 148 N 1.11 0.00 -0.60 2.33 1.57 -1.27 -1.74 116.57 117.97 1onr h LYS 148 Ca 0.41 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 1onr h LYS 148 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1onr h LYS 148 CO -0.17 0.07 0.02 0.39 -0.57 0.00 0.00 179.45 179.18 1onr n GLU 149 N -3.57 4.81 -1.02 3.15 1.02 0.46 -4.92 120.64 120.58 1onr n GLU 149 Ca -0.02 -3.13 -0.01 0.00 -0.02 0.00 0.00 57.16 53.99 1onr n GLU 149 Cb 0.19 -2.27 -0.00 0.00 -0.02 0.00 0.00 31.44 29.34 1onr n GLU 149 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1onr n GLY 150 N 0.57 0.47 3.36 0.62 0.00 -0.65 -5.01 105.19 104.55 1onr n GLY 150 Ca 0.28 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1onr n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onr s ILE 151 N -1.92 4.03 0.16 -0.61 1.01 -0.31 -4.89 121.20 118.68 1onr s ILE 151 Ca 0.00 -0.59 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 1onr s ILE 151 Cb 0.00 -3.04 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 1onr s ILE 151 CO 0.00 0.13 0.79 0.20 0.00 0.00 0.00 174.94 176.06 1onr s ASN 152 N 1.52 7.40 0.24 3.58 0.01 -1.26 -2.35 114.94 124.08 1onr s ASN 152 Ca 0.03 1.66 0.11 0.00 -0.71 0.00 0.00 52.86 53.95 1onr s ASN 152 Cb -0.17 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 1onr s ASN 152 CO 0.03 0.19 -0.20 0.00 -1.51 0.00 0.00 177.10 175.61 1onr s ASN 154 N -3.22 4.47 -0.45 0.00 3.84 0.69 -2.18 114.94 118.09 1onr s ASN 154 Ca 0.25 -1.57 -0.24 0.00 0.21 0.00 0.00 52.86 51.51 1onr s ASN 154 Cb -0.05 -1.53 0.03 0.00 -0.55 0.00 0.00 41.25 39.15 1onr s ASN 154 CO 0.12 -0.24 0.84 -0.76 -2.79 0.00 0.00 177.10 174.26 1onr s LEU 155 N 1.08 4.16 0.00 3.21 2.01 -0.12 -1.61 118.68 127.41 1onr s LEU 155 Ca -0.04 -0.02 0.05 0.00 0.01 0.00 0.00 54.13 54.14 1onr s LEU 155 Cb -0.20 -3.05 0.05 0.00 0.01 0.00 0.00 46.19 43.01 1onr s LEU 155 CO -0.06 -0.96 0.45 1.07 1.01 0.00 0.00 176.35 177.86 1onr n THR 156 N 6.23 0.00 -3.73 5.49 5.66 -0.45 -0.62 114.28 126.86 1onr n THR 156 Ca 0.04 -2.00 -0.26 0.00 -3.05 0.00 0.00 64.05 58.78 1onr n THR 156 Cb 0.48 -0.14 0.06 0.00 -1.55 0.00 0.00 70.33 69.18 1onr n THR 156 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1onr n LEU 157 N 0.00 -3.07 -4.59 1.09 4.77 -1.25 -0.74 117.00 113.20 1onr n LEU 157 Ca 0.01 -0.65 -0.41 0.00 -0.03 0.00 0.00 56.01 54.94 1onr n LEU 157 Cb 0.58 -2.84 -0.08 0.00 -2.33 0.00 0.00 43.42 38.76 1onr n LEU 157 CO 0.35 0.57 0.26 -0.22 -1.33 0.00 0.00 177.39 177.02 1onr s LEU 158 N -7.26 4.20 0.00 2.23 0.20 -1.25 -4.44 118.68 112.36 1onr s LEU 158 Ca 0.59 0.24 0.00 0.00 0.69 0.00 0.00 54.13 55.65 1onr s LEU 158 Cb -0.27 -2.65 0.00 0.00 -0.43 0.00 0.00 46.19 42.84 1onr s LEU 158 CO 0.77 -0.41 0.00 0.49 -0.29 0.00 0.00 176.35 176.91 1onr n PHE 159 N 5.70 0.00 -3.97 5.38 3.72 -1.26 -2.08 117.46 124.95 1onr n PHE 159 Ca -0.04 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.12 1onr n PHE 159 Cb 0.49 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 1onr n PHE 159 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1onr s SER 160 N -3.72 6.28 0.29 4.37 1.04 -1.26 -4.83 113.70 115.87 1onr s SER 160 Ca 0.00 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 1onr s SER 160 Cb 0.00 -1.86 0.45 0.00 0.10 0.00 0.00 66.02 64.71 1onr s SER 160 CO 0.00 -0.00 1.87 0.15 0.98 0.00 0.00 173.24 176.24 1onr h PHE 161 N 1.71 0.86 -0.90 5.02 3.57 -1.97 -1.66 116.94 123.56 1onr h PHE 161 Ca -0.50 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.00 1onr h PHE 161 Cb 1.21 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.63 1onr h PHE 161 CO 0.50 0.67 0.59 0.00 -2.23 0.00 0.00 178.31 177.84 1onr h ALA 162 N 1.40 1.49 -0.24 2.41 0.00 -1.93 0.18 119.26 122.58 1onr h ALA 162 Ca 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1onr h ALA 162 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1onr h ALA 162 CO -0.02 0.39 -0.03 1.96 0.00 0.00 0.00 179.25 181.55 1onr h GLN 163 N 1.06 0.44 -0.12 0.00 4.20 -1.69 -0.84 115.11 118.16 1onr h GLN 163 Ca 0.38 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.97 1onr h GLN 163 Cb 0.14 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1onr h GLN 163 CO -0.13 0.65 -0.11 0.00 -0.67 0.00 0.00 178.83 178.56 1onr h ALA 164 N 0.78 -0.03 -0.37 3.87 0.00 -0.53 -0.73 119.26 122.26 1onr h ALA 164 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1onr h ALA 164 Cb 0.47 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1onr h ALA 164 CO 0.02 -0.57 0.19 -0.09 0.00 0.00 0.00 179.25 178.80 1onr h ARG 165 N -0.14 0.52 -0.82 0.00 2.43 -0.65 -1.98 114.38 113.74 1onr h ARG 165 Ca 0.08 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1onr h ARG 165 Cb 0.26 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1onr h ARG 165 CO -0.20 0.45 0.52 0.00 -1.51 0.00 0.00 179.97 179.22 1onr h ALA 166 N 1.05 1.10 -0.40 2.80 0.00 -0.89 -1.26 119.26 121.66 1onr h ALA 166 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1onr h ALA 166 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1onr h ALA 166 CO -0.02 0.30 0.16 0.00 0.00 0.00 0.00 179.25 179.68 1onr h ALA 168 N 1.00 0.97 0.00 0.00 0.00 -1.02 -2.29 119.26 117.92 1onr h ALA 168 Ca 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1onr h ALA 168 Cb 0.20 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1onr h ALA 168 CO -0.01 0.47 -0.14 0.93 0.00 0.00 0.00 179.25 180.50 1onr h GLU 169 N 1.04 0.00 -0.00 0.00 5.08 -1.07 -2.24 114.58 117.39 1onr h GLU 169 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1onr h GLU 169 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1onr h GLU 169 CO -0.04 0.14 -0.18 0.00 -1.00 0.00 0.00 179.01 177.92 1onr n ALA 170 N -2.19 2.87 -2.60 3.43 0.00 -0.73 -4.95 120.51 116.33 1onr n ALA 170 Ca -0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 1onr n ALA 170 Cb 0.35 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1onr n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onr n GLY 171 N 1.38 -0.10 3.78 0.00 0.00 -0.84 -4.53 105.19 104.87 1onr n GLY 171 Ca 0.11 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1onr n GLY 171 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1onr s VAL 172 N -2.86 3.32 0.16 1.61 -7.23 -1.19 -4.95 120.40 109.26 1onr s VAL 172 Ca 0.14 0.72 -0.14 0.00 -1.81 0.00 0.00 61.98 60.89 1onr s VAL 172 Cb -0.06 -3.25 0.04 0.00 0.56 0.00 0.00 36.38 33.68 1onr s VAL 172 CO 0.17 -0.27 1.74 0.15 -0.31 0.00 0.00 175.10 176.58 1onr h PHE 173 N 0.74 0.74 -2.93 2.82 3.04 -1.94 -3.39 116.94 116.02 1onr h PHE 173 Ca -0.48 -0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.36 1onr h PHE 173 Cb 1.25 -0.23 -0.16 0.00 2.56 0.00 0.00 35.95 39.37 1onr h PHE 173 CO 0.54 0.58 -0.06 -1.17 -2.02 0.00 0.00 178.31 176.18 1onr s LEU 174 N -9.87 0.24 0.07 0.59 0.20 -0.93 -1.06 118.68 107.92 1onr s LEU 174 Ca -0.13 0.07 0.07 0.00 0.69 0.00 0.00 54.13 54.83 1onr s LEU 174 Cb 0.12 1.87 -0.03 0.00 -0.43 0.00 0.00 46.19 47.72 1onr s LEU 174 CO 0.77 -0.68 -0.19 0.27 -0.29 0.00 0.00 176.35 176.23 1onr s ILE 175 N -2.43 1.51 -0.71 6.68 -4.36 -0.46 -0.95 121.20 120.48 1onr s ILE 175 Ca -0.05 -1.34 0.04 0.00 -0.26 0.00 0.00 60.65 59.04 1onr s ILE 175 Cb -0.01 -1.37 0.22 0.00 1.25 0.00 0.00 42.46 42.56 1onr s ILE 175 CO -0.02 -0.02 0.70 -1.20 0.24 0.00 0.00 174.94 174.64 1onr n SER 176 N 1.41 3.68 -4.72 4.36 7.64 0.21 -1.36 113.62 124.84 1onr n SER 176 Ca -0.19 -3.33 -0.42 0.00 1.01 0.00 0.00 58.87 55.94 1onr n SER 176 Cb 0.54 -0.77 -0.03 0.00 -1.01 0.00 0.00 64.21 62.94 1onr n SER 176 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1onr s PRO 177 N -2.03 4.32 0.43 1.43 0.04 -1.22 -3.81 135.00 134.16 1onr s PRO 177 Ca 0.33 2.11 -0.20 0.00 0.04 0.00 0.00 61.00 63.28 1onr s PRO 177 Cb 0.05 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.27 1onr s PRO 177 CO -0.07 -0.42 0.94 -0.06 0.04 0.00 0.00 177.00 177.42 1onr s PHE 178 N 0.86 3.33 0.03 0.56 0.40 -0.88 -1.77 117.98 120.50 1onr s PHE 178 Ca 0.63 1.57 -0.04 0.00 -0.60 0.00 0.00 56.93 58.50 1onr s PHE 178 Cb -0.38 -2.82 -0.01 0.00 0.51 0.00 0.00 43.02 40.31 1onr s PHE 178 CO 0.33 -0.12 -0.07 0.28 0.70 0.00 0.00 175.22 176.33 1onr n VAL 179 N -0.70 1.20 -0.19 -0.44 0.31 -0.27 -4.69 118.33 113.55 1onr n VAL 179 Ca 0.07 0.31 -0.03 0.00 -0.01 0.00 0.00 64.34 64.68 1onr n VAL 179 Cb 0.54 -1.73 0.07 0.00 -0.91 0.00 0.00 33.84 31.80 1onr n VAL 179 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1onr h GLY 180 N -0.21 0.79 2.00 2.92 0.00 -0.37 -1.83 103.07 106.38 1onr h GLY 180 Ca -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1onr h GLY 180 CO -0.01 0.11 -0.21 3.21 0.00 0.00 0.00 176.54 179.63 1onr h ARG 181 N 0.53 0.00 -0.26 4.80 3.08 -1.88 -0.01 114.38 120.64 1onr h ARG 181 Ca 0.25 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 1onr h ARG 181 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1onr h ARG 181 CO -0.18 0.21 -0.15 0.82 -1.07 0.00 0.00 179.97 179.60 1onr h ILE 182 N 0.00 1.30 -0.47 2.04 2.04 -1.63 -2.14 117.51 118.66 1onr h ILE 182 Ca -0.00 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.60 1onr h ILE 182 Cb 0.45 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1onr h ILE 182 CO 0.03 0.39 0.28 0.25 0.00 0.00 0.00 178.15 179.11 1onr h LEU 183 N 0.28 0.57 -0.40 1.44 5.85 -0.86 -2.29 115.31 119.90 1onr h LEU 183 Ca 0.05 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.79 1onr h LEU 183 Cb 0.67 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1onr h LEU 183 CO 0.04 0.46 -0.05 0.44 -0.34 0.00 0.00 178.44 178.99 1onr h ASP 184 N 0.63 -0.27 -0.53 1.25 3.32 -0.84 0.53 116.42 120.51 1onr h ASP 184 Ca 0.17 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.35 1onr h ASP 184 Cb -0.01 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1onr h ASP 184 CO -0.03 -0.09 0.32 -0.25 -1.72 0.00 0.00 179.24 177.47 1onr h TRP 185 N 0.05 0.60 -0.09 4.55 7.01 -1.10 -0.95 115.95 126.01 1onr h TRP 185 Ca 0.19 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.14 1onr h TRP 185 Cb 0.29 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 1onr h TRP 185 CO -0.31 0.35 -0.28 1.88 -2.79 0.00 0.00 178.44 177.29 1onr h TYR 186 N 0.64 0.18 -0.12 2.65 -1.99 -0.79 0.21 116.97 117.76 1onr h TYR 186 Ca 0.21 -0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.74 1onr h TYR 186 Cb 0.00 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1onr h TYR 186 CO -0.06 0.43 -0.62 0.87 -0.00 0.00 0.00 178.16 178.78 1onr h LYS 187 N 0.15 0.41 0.14 4.88 1.57 -0.33 -2.51 116.57 120.89 1onr h LYS 187 Ca 0.02 -0.29 -0.34 0.00 -1.87 0.00 0.00 60.65 58.18 1onr h LYS 187 Cb 0.57 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1onr h LYS 187 CO 0.04 0.90 -1.72 0.00 -0.57 0.00 0.00 179.45 178.10 1onr h ALA 188 N 1.03 0.28 -0.58 3.86 0.00 -0.87 -3.38 119.26 119.60 1onr h ALA 188 Ca -0.01 -1.20 -0.14 0.00 0.00 0.00 0.00 54.91 53.56 1onr h ALA 188 Cb 1.16 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 19.31 1onr h ALA 188 CO 0.11 1.15 0.15 0.09 0.00 0.00 0.00 179.25 180.74 1onr n ASN 189 N -3.49 4.51 -3.80 0.00 3.02 0.72 -4.99 115.26 111.23 1onr n ASN 189 Ca -0.23 -3.21 -0.10 0.00 -0.03 0.00 0.00 54.58 51.02 1onr n ASN 189 Cb 1.06 -0.69 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 1onr n ASN 189 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1onr s THR 190 N -2.97 0.07 0.07 3.41 2.01 -0.94 -4.95 115.64 112.34 1onr s THR 190 Ca 0.51 -0.99 -0.24 0.00 0.31 0.00 0.00 61.69 61.28 1onr s THR 190 Cb 0.41 -1.53 -0.16 0.00 0.01 0.00 0.00 72.50 71.24 1onr s THR 190 CO 0.11 -0.31 1.65 -0.78 -0.69 0.00 0.00 174.62 174.61 1onr h ASP 191 N 2.44 -0.02 -2.76 3.53 3.58 -1.91 -3.43 116.42 117.84 1onr h ASP 191 Ca -0.32 -0.08 -0.55 0.00 0.42 0.00 0.00 57.03 56.50 1onr h ASP 191 Cb 1.24 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 1onr h ASP 191 CO 0.46 0.07 0.98 -0.75 -2.88 0.00 0.00 179.24 177.12 1onr s LYS 192 N -5.85 4.22 -0.12 0.28 2.20 -1.26 -4.90 119.74 114.31 1onr s LYS 192 Ca -0.14 1.98 0.17 0.00 -0.36 0.00 0.00 55.97 57.62 1onr s LYS 192 Cb 0.05 -3.83 -0.24 0.00 -1.51 0.00 0.00 37.83 32.30 1onr s LYS 192 CO 0.66 -0.75 0.18 1.63 -0.36 0.00 0.00 175.35 176.71 1onr n LYS 193 N 6.60 0.96 -4.82 4.03 4.76 -1.26 -4.40 118.16 124.03 1onr n LYS 193 Ca 0.15 -0.06 -0.33 0.00 -2.87 0.00 0.00 58.31 55.20 1onr n LYS 193 Cb 0.44 -1.45 -0.13 0.00 -1.84 0.00 0.00 35.03 32.05 1onr n LYS 193 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1onr s GLU 194 N -2.72 2.67 -0.01 1.97 2.02 -1.26 -4.90 118.70 116.46 1onr s GLU 194 Ca -0.08 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.26 1onr s GLU 194 Cb 0.07 -2.46 -0.00 0.00 0.10 0.00 0.00 34.13 31.85 1onr s GLU 194 CO 0.74 0.58 -0.05 0.71 0.02 0.00 0.00 175.26 177.25 1onr s TYR 195 N -0.61 0.50 0.47 1.61 1.51 -1.26 -5.11 117.35 114.46 1onr s TYR 195 Ca 0.09 -0.10 -0.20 0.00 -1.01 0.00 0.00 57.07 55.85 1onr s TYR 195 Cb -0.11 -0.35 -0.09 0.00 -0.11 0.00 0.00 41.96 41.30 1onr s TYR 195 CO 0.01 -0.03 1.00 0.00 -1.11 0.00 0.00 175.55 175.43 1onr s ALA 196 N 0.01 2.94 0.24 3.71 0.00 -1.26 -4.82 121.76 122.58 1onr s ALA 196 Ca 0.00 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.34 1onr s ALA 196 Cb -0.04 -3.21 0.30 0.00 0.00 0.00 0.00 23.12 20.18 1onr s ALA 196 CO -0.00 -0.14 1.56 -1.35 0.00 0.00 0.00 175.76 175.83 1onr h PRO 197 N 1.68 -0.02 0.00 0.00 0.11 -1.98 0.93 132.00 132.73 1onr h PRO 197 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1onr h PRO 197 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1onr h PRO 197 CO 0.60 -0.01 -0.06 0.00 -0.21 0.00 0.00 178.00 178.32 1onr h ALA 198 N 1.57 1.31 -0.14 -0.75 0.00 -1.92 -2.37 119.26 116.97 1onr h ALA 198 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1onr h ALA 198 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1onr h ALA 198 CO -0.94 0.07 0.00 -0.85 0.00 0.00 0.00 179.25 177.52 1onr n GLU 199 N -3.61 2.09 -1.72 0.00 0.28 0.26 -4.70 120.64 113.25 1onr n GLU 199 Ca -0.02 -1.90 -0.42 0.00 -0.16 0.00 0.00 57.16 54.65 1onr n GLU 199 Cb 0.16 -1.43 -0.03 0.00 1.43 0.00 0.00 31.44 31.58 1onr n GLU 199 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1onr s ASP 200 N -1.64 6.48 0.29 -1.84 -1.08 -0.83 -4.86 116.67 113.20 1onr s ASP 200 Ca 0.28 2.61 0.04 0.00 -0.52 0.00 0.00 52.55 54.96 1onr s ASP 200 Cb 0.19 -2.53 0.75 0.00 -1.46 0.00 0.00 42.92 39.86 1onr s ASP 200 CO 0.27 -1.03 1.69 -0.65 0.52 0.00 0.00 175.17 175.97 1onr h PRO 201 N 10.42 0.37 -0.60 4.34 0.11 -1.92 0.14 132.00 144.86 1onr h PRO 201 Ca -0.48 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1onr h PRO 201 Cb 1.23 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1onr h PRO 201 CO 0.94 0.25 0.04 0.78 -0.21 0.00 0.00 178.00 179.80 1onr h GLY 202 N 0.39 1.12 0.86 -0.55 0.00 -1.88 -0.03 103.07 102.98 1onr h GLY 202 Ca 0.57 -0.79 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1onr h GLY 202 CO -0.54 0.73 -0.01 -2.08 0.00 0.00 0.00 176.54 174.65 1onr h VAL 203 N 0.94 1.26 -0.42 4.60 2.07 -1.13 -1.45 116.25 122.11 1onr h VAL 203 Ca 0.18 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.78 1onr h VAL 203 Cb 0.51 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1onr h VAL 203 CO 0.02 0.29 0.25 0.58 0.02 0.00 0.00 177.57 178.74 1onr h VAL 204 N 0.25 1.04 0.26 2.57 2.07 -0.83 -0.17 116.25 121.45 1onr h VAL 204 Ca 0.07 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1onr h VAL 204 Cb 0.43 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1onr h VAL 204 CO 0.01 0.09 -0.34 -1.28 0.02 0.00 0.00 177.57 176.08 1onr h SER 205 N 0.50 -0.94 -0.94 0.57 0.87 -0.79 -1.21 113.55 111.60 1onr h SER 205 Ca 0.17 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1onr h SER 205 Cb 0.01 0.33 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 1onr h SER 205 CO -0.08 -0.46 0.56 0.58 -0.53 0.00 0.00 176.83 176.90 1onr h VAL 206 N -0.65 1.26 -0.51 2.23 2.07 -1.01 -1.75 116.25 117.88 1onr h VAL 206 Ca -0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1onr h VAL 206 Cb 0.62 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1onr h VAL 206 CO -0.11 0.27 0.32 0.28 0.02 0.00 0.00 177.57 178.35 1onr h SER 207 N 1.30 0.60 -0.42 0.57 0.02 -0.75 0.76 113.55 115.63 1onr h SER 207 Ca 0.34 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.16 1onr h SER 207 Cb -0.05 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1onr h SER 207 CO -0.06 0.46 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.70 1onr h GLU 208 N 0.69 0.85 -0.28 3.45 5.08 -0.88 -0.81 114.58 122.68 1onr h GLU 208 Ca 0.19 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1onr h GLU 208 Cb -0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1onr h GLU 208 CO -0.04 0.88 0.09 0.82 -1.00 0.00 0.00 179.01 179.77 1onr h ILE 209 N 0.78 1.20 0.13 3.13 2.04 -0.90 -1.18 117.51 122.71 1onr h ILE 209 Ca 0.14 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1onr h ILE 209 Cb 0.55 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1onr h ILE 209 CO 0.03 0.21 -0.16 0.22 0.00 0.00 0.00 178.15 178.45 1onr h TYR 210 N 0.29 -0.41 -0.46 1.37 3.20 -0.55 -0.41 116.97 120.00 1onr h TYR 210 Ca 0.09 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1onr h TYR 210 Cb 0.24 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 1onr h TYR 210 CO 0.00 -0.24 0.19 1.96 -1.64 0.00 0.00 178.16 178.43 1onr h GLN 211 N -0.33 0.36 -0.76 1.82 1.08 -1.06 -0.61 115.11 115.60 1onr h GLN 211 Ca 0.01 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1onr h GLN 211 Cb 0.33 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 1onr h GLN 211 CO -0.06 0.24 0.50 -0.92 -0.95 0.00 0.00 178.83 177.64 1onr h TYR 212 N 0.37 0.94 0.02 2.96 3.20 -0.88 0.87 116.97 124.46 1onr h TYR 212 Ca 0.21 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1onr h TYR 212 Cb 0.19 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1onr h TYR 212 CO -0.14 0.57 -0.01 1.88 -1.64 0.00 0.00 178.16 178.82 1onr h TYR 213 N 1.00 -0.03 -0.53 -3.82 -1.99 -0.49 -2.86 116.97 108.25 1onr h TYR 213 Ca 0.29 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.93 1onr h TYR 213 Cb -0.07 0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 1onr h TYR 213 CO -0.03 0.26 -0.00 0.87 -0.00 0.00 0.00 178.16 179.26 1onr h LYS 214 N -0.32 0.93 -0.28 4.88 1.79 -1.00 -0.74 116.57 121.83 1onr h LYS 214 Ca -0.00 -0.30 0.05 0.00 -2.18 0.00 0.00 60.65 58.22 1onr h LYS 214 Cb 0.30 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1onr h LYS 214 CO 0.01 0.95 0.19 1.49 -1.08 0.00 0.00 179.45 181.01 1onr h GLU 215 N 0.81 0.15 -0.46 3.15 4.81 -0.87 -1.31 114.58 120.86 1onr h GLU 215 Ca 0.15 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1onr h GLU 215 Cb 0.53 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1onr h GLU 215 CO 0.03 0.10 0.00 0.72 -0.73 0.00 0.00 179.01 179.13 1onr n HIS 216 N -4.48 1.10 -2.10 0.92 8.25 -1.07 0.13 115.22 117.96 1onr n HIS 216 Ca 0.03 -0.66 -0.20 0.00 -0.26 0.00 0.00 57.72 56.63 1onr n HIS 216 Cb 0.24 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 1onr n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1onr n GLY 217 N 0.50 0.37 3.73 -1.41 0.00 -0.49 -4.79 105.19 103.11 1onr n GLY 217 Ca 0.21 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1onr n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1onr s TYR 218 N -2.91 3.37 -0.98 1.61 2.02 -0.33 -4.92 117.35 115.21 1onr s TYR 218 Ca 0.00 1.33 0.28 0.00 -0.37 0.00 0.00 57.07 58.31 1onr s TYR 218 Cb 0.00 -3.49 1.11 0.00 -0.40 0.00 0.00 41.96 39.17 1onr s TYR 218 CO 0.00 -1.47 1.85 0.39 -1.57 0.00 0.00 175.55 174.75 1onr n GLU 219 N 2.71 0.02 -1.68 -0.62 1.02 -1.26 -4.71 120.64 116.11 1onr n GLU 219 Ca 0.06 0.01 -0.45 0.00 -0.02 0.00 0.00 57.16 56.76 1onr n GLU 219 Cb 0.44 -1.52 -0.04 0.00 -0.02 0.00 0.00 31.44 30.31 1onr n GLU 219 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1onr n THR 220 N -1.55 0.28 -2.26 2.62 -1.04 -1.26 -4.92 114.28 106.16 1onr n THR 220 Ca 0.07 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 1onr n THR 220 Cb 0.35 -1.90 -0.03 0.00 -1.82 0.00 0.00 70.33 66.92 1onr n THR 220 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1onr s VAL 221 N 2.39 3.49 -0.36 12.58 1.01 -0.23 -4.90 120.40 134.38 1onr s VAL 221 Ca 0.83 1.11 -0.14 0.00 0.00 0.00 0.00 61.98 63.78 1onr s VAL 221 Cb -0.58 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1onr s VAL 221 CO 0.40 0.11 0.28 -0.69 0.00 0.00 0.00 175.10 175.19 1onr s VAL 222 N 0.83 5.26 -0.32 2.92 1.01 -1.26 -1.35 120.40 127.49 1onr s VAL 222 Ca 0.61 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1onr s VAL 222 Cb -0.35 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.33 1onr s VAL 222 CO 0.32 -0.11 0.01 -0.32 0.00 0.00 0.00 175.10 175.00 1onr s MET 223 N 1.76 1.64 0.33 2.72 0.00 -0.46 -2.44 119.30 122.85 1onr s MET 223 Ca 0.07 -1.71 -0.29 0.00 0.00 0.00 0.00 55.69 53.76 1onr s MET 223 Cb -0.18 -3.09 -0.11 0.00 0.00 0.00 0.00 34.83 31.46 1onr s MET 223 CO 0.11 -0.85 1.42 0.20 0.00 0.00 0.00 175.02 175.90 1onr s GLY 224 N 0.98 2.77 0.14 2.11 0.00 -1.03 -3.39 107.32 108.89 1onr s GLY 224 Ca 0.06 1.41 0.01 0.00 0.00 0.00 0.00 44.72 46.20 1onr s GLY 224 CO -0.08 2.16 0.01 0.00 0.00 0.00 0.00 173.10 175.20 1onr s ALA 225 N -0.81 1.06 -0.06 3.20 0.00 -0.73 -1.75 121.76 122.67 1onr s ALA 225 Ca 0.54 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1onr s ALA 225 Cb -0.43 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1onr s ALA 225 CO 0.54 -0.38 0.10 0.45 0.00 0.00 0.00 175.76 176.47 1onr n SER 226 N -0.13 -3.85 -4.18 0.00 2.88 -1.26 -1.11 113.62 105.96 1onr n SER 226 Ca -0.07 1.13 -0.21 0.00 -1.33 0.00 0.00 58.87 58.38 1onr n SER 226 Cb 0.63 -4.02 -0.13 0.00 -0.75 0.00 0.00 64.21 59.94 1onr n SER 226 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1onr s PHE 227 N -0.45 1.39 -0.13 0.66 0.08 -1.26 0.26 117.98 118.53 1onr s PHE 227 Ca -0.11 -0.38 0.12 0.00 0.12 0.00 0.00 56.93 56.69 1onr s PHE 227 Cb 0.01 -0.82 -0.18 0.00 -0.57 0.00 0.00 43.02 41.46 1onr s PHE 227 CO 0.30 0.06 0.32 0.54 -0.10 0.00 0.00 175.22 176.35 1onr n ARG 228 N 1.74 0.94 -3.56 0.44 5.12 -1.26 -4.87 116.66 115.21 1onr n ARG 228 Ca -0.18 -0.09 -0.09 0.00 -1.93 0.00 0.00 57.85 55.56 1onr n ARG 228 Cb 0.54 -1.24 -0.02 0.00 -1.16 0.00 0.00 32.46 30.58 1onr n ARG 228 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1onr s ASN 229 N -3.15 -0.39 0.39 0.55 2.20 -1.26 -5.03 114.94 108.25 1onr s ASN 229 Ca -0.03 -0.14 0.28 0.00 -0.94 0.00 0.00 52.86 52.03 1onr s ASN 229 Cb 0.08 0.52 1.10 0.00 -2.00 0.00 0.00 41.25 40.95 1onr s ASN 229 CO 0.51 -0.88 1.83 0.16 -2.94 0.00 0.00 177.10 175.77 1onr h ILE 230 N 2.00 0.00 -0.90 0.54 3.07 -1.96 -3.08 117.51 117.18 1onr h ILE 230 Ca -0.26 -0.41 -0.00 0.00 1.55 0.00 0.00 64.86 65.74 1onr h ILE 230 Cb 1.26 1.29 -0.04 0.00 -0.27 0.00 0.00 36.82 39.06 1onr h ILE 230 CO 0.31 0.00 0.56 1.23 -1.05 0.00 0.00 178.15 179.20 1onr h GLY 231 N 2.43 1.29 1.02 0.16 0.00 -1.99 -0.93 103.07 105.05 1onr h GLY 231 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 1onr h GLY 231 CO 0.00 0.51 0.14 0.83 0.00 0.00 0.00 176.54 178.01 1onr h GLU 232 N 1.23 0.98 0.18 4.80 5.08 -1.88 -1.58 114.58 123.39 1onr h GLU 232 Ca 0.32 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1onr h GLU 232 Cb -0.08 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1onr h GLU 232 CO -0.06 0.90 -0.09 0.82 -1.00 0.00 0.00 179.01 179.58 1onr h ILE 233 N 0.89 0.84 -0.91 3.13 2.04 -1.54 -2.61 117.51 119.35 1onr h ILE 233 Ca 0.19 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1onr h ILE 233 Cb 0.37 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1onr h ILE 233 CO 0.00 0.02 0.57 -0.07 0.00 0.00 0.00 178.15 178.68 1onr h LEU 234 N -0.29 1.07 -2.07 1.44 3.38 -1.12 -0.71 115.31 117.02 1onr h LEU 234 Ca -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1onr h LEU 234 Cb 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1onr h LEU 234 CO 0.04 0.80 0.00 -0.08 0.09 0.00 0.00 178.44 179.29 1onr h GLU 235 N 1.24 0.00 -0.53 1.13 4.57 -1.14 -1.79 114.58 118.06 1onr h GLU 235 Ca 0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1onr h GLU 235 Cb -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1onr h GLU 235 CO -0.07 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.04 1onr n LEU 236 N -2.88 3.99 -4.67 1.64 4.77 -0.30 -4.57 117.00 114.98 1onr n LEU 236 Ca -0.01 -2.30 -0.45 0.00 -0.03 0.00 0.00 56.01 53.21 1onr n LEU 236 Cb 0.15 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 1onr n LEU 236 CO 0.21 0.81 1.55 0.00 -1.33 0.00 0.00 177.39 178.62 1onr n ALA 237 N 0.86 1.28 0.00 -1.18 0.00 -0.68 -1.15 120.51 119.64 1onr n ALA 237 Ca 0.21 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1onr n ALA 237 Cb 0.71 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1onr n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onr n GLY 238 N 4.47 1.92 3.75 0.00 0.00 -1.26 0.06 105.19 114.12 1onr n GLY 238 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1onr n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onr h ASP 240 N 1.12 -1.93 -5.32 0.00 3.32 -1.85 -3.40 116.42 108.35 1onr h ASP 240 Ca -0.51 0.26 -0.14 0.00 0.02 0.00 0.00 57.03 56.66 1onr h ASP 240 Cb 1.30 0.81 -0.15 0.00 0.22 0.00 0.00 39.33 41.52 1onr h ASP 240 CO 0.56 -0.36 -0.58 -0.13 -1.72 0.00 0.00 179.24 177.01 1onr s ARG 241 N -5.59 0.86 -0.11 3.56 0.52 -1.02 -1.64 118.95 115.53 1onr s ARG 241 Ca -0.14 -1.28 -0.05 0.00 -0.52 0.00 0.00 55.73 53.74 1onr s ARG 241 Cb 0.09 0.26 0.05 0.00 0.52 0.00 0.00 34.95 35.88 1onr s ARG 241 CO 0.61 -0.24 0.23 -0.51 0.02 0.00 0.00 175.30 175.41 1onr s LEU 242 N -2.98 0.13 -0.27 2.53 1.43 -0.98 -2.48 118.68 116.07 1onr s LEU 242 Ca 0.16 0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 53.63 1onr s LEU 242 Cb 0.07 0.62 -0.04 0.00 0.03 0.00 0.00 46.19 46.87 1onr s LEU 242 CO -0.03 -0.20 0.29 0.28 0.23 0.00 0.00 176.35 176.91 1onr s THR 243 N 1.79 5.24 0.00 5.49 -1.32 -0.72 -1.39 115.64 124.73 1onr s THR 243 Ca -0.04 0.39 0.08 0.00 -1.21 0.00 0.00 61.69 60.90 1onr s THR 243 Cb -0.11 -3.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.23 1onr s THR 243 CO -0.08 0.21 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.66 1onr s ILE 244 N 1.89 2.24 0.44 5.08 1.01 0.49 -4.34 121.20 128.01 1onr s ILE 244 Ca 0.11 -1.16 -0.23 0.00 0.00 0.00 0.00 60.65 59.37 1onr s ILE 244 Cb -0.16 -1.83 -0.08 0.00 0.01 0.00 0.00 42.46 40.40 1onr s ILE 244 CO 0.10 0.50 1.10 0.00 0.00 0.00 0.00 174.94 176.64 1onr s ALA 245 N -0.71 3.00 0.32 9.38 0.00 -1.26 -0.87 121.76 131.61 1onr s ALA 245 Ca 0.11 0.80 0.09 0.00 0.00 0.00 0.00 51.96 52.96 1onr s ALA 245 Cb -0.10 -3.32 0.90 0.00 0.00 0.00 0.00 23.12 20.60 1onr s ALA 245 CO 0.01 -0.45 1.67 -1.35 0.00 0.00 0.00 175.76 175.64 1onr h PRO 246 N 2.14 0.32 -0.74 0.00 0.11 -1.98 -0.60 132.00 131.25 1onr h PRO 246 Ca -0.49 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1onr h PRO 246 Cb 1.23 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1onr h PRO 246 CO 0.61 0.21 0.48 0.00 -0.21 0.00 0.00 178.00 179.09 1onr h ALA 247 N 1.80 0.97 0.01 -0.75 0.00 -1.97 0.69 119.26 120.01 1onr h ALA 247 Ca 0.65 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.33 1onr h ALA 247 Cb 1.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1onr h ALA 247 CO -0.60 0.29 -0.91 -0.07 0.00 0.00 0.00 179.25 177.97 1onr h LEU 248 N 0.95 0.07 -0.52 0.00 3.38 -1.54 -2.50 115.31 115.16 1onr h LEU 248 Ca 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1onr h LEU 248 Cb -0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1onr h LEU 248 CO -0.09 0.94 0.27 -0.07 0.09 0.00 0.00 178.44 179.58 1onr h LEU 249 N 0.02 0.66 -0.62 1.67 4.07 -0.61 -0.63 115.31 119.88 1onr h LEU 249 Ca -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 1onr h LEU 249 Cb 1.59 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 43.13 1onr h LEU 249 CO 0.12 0.57 0.32 0.50 -1.08 0.00 0.00 178.44 178.88 1onr h LYS 250 N 0.69 0.87 -0.56 1.13 3.64 -0.86 -1.26 116.57 120.23 1onr h LYS 250 Ca 0.18 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1onr h LYS 250 Cb 0.07 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1onr h LYS 250 CO -0.03 0.68 0.37 0.93 -2.27 0.00 0.00 179.45 179.13 1onr h GLU 251 N 0.84 0.74 -0.66 1.90 5.08 -0.94 -1.15 114.58 120.40 1onr h GLU 251 Ca 0.22 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1onr h GLU 251 Cb 0.07 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1onr h GLU 251 CO -0.03 0.49 0.30 -0.07 -1.00 0.00 0.00 179.01 178.70 1onr h LEU 252 N 0.76 0.89 -1.30 1.33 3.38 -0.68 -2.23 115.31 117.45 1onr h LEU 252 Ca 0.21 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1onr h LEU 252 Cb -0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1onr h LEU 252 CO -0.04 0.79 -0.35 0.00 0.09 0.00 0.00 178.44 178.93 1onr h ALA 253 N 1.13 1.37 -0.01 1.53 0.00 -0.88 -2.71 119.26 119.69 1onr h ALA 253 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1onr h ALA 253 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1onr h ALA 253 CO -0.02 0.43 -0.09 0.39 0.00 0.00 0.00 179.25 179.96 1onr n GLU 254 N -4.04 1.49 -3.67 0.00 1.02 -0.47 -4.73 120.64 110.24 1onr n GLU 254 Ca -0.02 -0.94 -0.37 0.00 -0.02 0.00 0.00 57.16 55.81 1onr n GLU 254 Cb 0.39 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 30.22 1onr n GLU 254 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1onr s SER 255 N -2.16 5.59 0.59 1.62 1.04 -0.87 -5.04 113.70 114.47 1onr s SER 255 Ca 0.32 -0.10 -0.13 0.00 0.48 0.00 0.00 55.95 56.52 1onr s SER 255 Cb 0.20 -2.03 -0.05 0.00 0.10 0.00 0.00 66.02 64.25 1onr s SER 255 CO 0.39 -0.04 1.02 -1.61 0.98 0.00 0.00 173.24 173.98 1onr s GLU 256 N 1.68 3.69 0.00 4.02 0.41 -1.26 -0.33 118.70 126.92 1onr s GLU 256 Ca 0.07 0.82 0.00 0.00 -0.41 0.00 0.00 54.97 55.44 1onr s GLU 256 Cb -0.16 -2.09 0.00 0.00 -1.78 0.00 0.00 34.13 30.10 1onr s GLU 256 CO 0.07 -0.49 0.00 0.41 -0.49 0.00 0.00 175.26 174.76 1onr n GLY 257 N -2.38 3.24 3.89 -1.39 0.00 -0.67 -4.72 105.19 103.16 1onr n GLY 257 Ca 0.06 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 1onr n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onr s ALA 258 N -0.95 3.48 0.26 4.61 0.00 -1.26 -3.55 121.76 124.34 1onr s ALA 258 Ca 0.00 -0.41 0.11 0.00 0.00 0.00 0.00 51.96 51.66 1onr s ALA 258 Cb 0.00 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 1onr s ALA 258 CO 0.00 0.05 -0.18 0.96 0.00 0.00 0.00 175.76 176.59 1onr s ILE 259 N -2.30 2.26 0.08 0.00 -4.36 -1.26 -5.06 121.20 110.55 1onr s ILE 259 Ca 0.47 -2.35 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 1onr s ILE 259 Cb -0.10 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.34 1onr s ILE 259 CO 0.32 -0.46 0.09 -1.83 0.24 0.00 0.00 174.94 173.31 1onr s GLU 260 N -3.55 2.94 0.13 0.37 -1.05 -1.26 -4.97 118.70 111.31 1onr s GLU 260 Ca 0.28 -0.67 -0.31 0.00 -0.15 0.00 0.00 54.97 54.11 1onr s GLU 260 Cb -0.04 -2.75 -0.08 0.00 -0.44 0.00 0.00 34.13 30.81 1onr s GLU 260 CO 0.13 0.57 1.42 0.50 0.95 0.00 0.00 175.26 178.83 1onr s ARG 261 N -2.44 4.30 -0.20 -4.83 3.52 -1.26 -4.80 118.95 113.24 1onr s ARG 261 Ca 0.30 2.14 0.03 0.00 -0.13 0.00 0.00 55.73 58.07 1onr s ARG 261 Cb -0.12 -3.22 -0.14 0.00 -1.56 0.00 0.00 34.95 29.91 1onr s ARG 261 CO 0.23 -0.46 -0.15 1.63 -0.81 0.00 0.00 175.30 175.74 1onr n LYS 262 N 3.85 0.63 -3.53 5.12 4.76 0.11 -4.95 118.16 124.15 1onr n LYS 262 Ca 0.12 0.10 -0.39 0.00 -2.87 0.00 0.00 58.31 55.27 1onr n LYS 262 Cb 0.41 -1.41 -0.11 0.00 -1.84 0.00 0.00 35.03 32.09 1onr n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1onr s LEU 263 N -6.04 4.19 0.03 -0.35 1.43 -0.39 -5.00 118.68 112.56 1onr s LEU 263 Ca -0.25 -0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 52.56 1onr s LEU 263 Cb 0.07 -2.18 0.04 0.00 0.03 0.00 0.00 46.19 44.15 1onr s LEU 263 CO 0.49 -0.14 0.45 -0.44 0.23 0.00 0.00 176.35 176.94 1onr s SER 264 N 1.73 -0.34 -0.20 2.29 0.01 -1.26 -4.51 113.70 111.42 1onr s SER 264 Ca 0.08 0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.41 1onr s SER 264 Cb -0.16 0.44 0.06 0.00 0.21 0.00 0.00 66.02 66.57 1onr s SER 264 CO 0.11 -0.66 0.04 -0.47 0.41 0.00 0.00 173.24 172.67 1onr s TYR 265 N -2.29 0.98 -1.28 2.43 5.04 -1.26 -4.99 117.35 115.98 1onr s TYR 265 Ca -0.06 -0.85 0.21 0.00 -2.44 0.00 0.00 57.07 53.93 1onr s TYR 265 Cb -0.01 -1.02 -0.17 0.00 0.35 0.00 0.00 41.96 41.11 1onr s TYR 265 CO -0.01 -0.61 0.95 0.25 -1.34 0.00 0.00 175.55 174.79 1onr n THR 266 N 5.06 0.00 -0.93 4.34 -2.24 -1.26 -5.00 114.28 114.25 1onr n THR 266 Ca -0.09 -0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 61.54 1onr n THR 266 Cb 0.47 1.07 0.07 0.00 -2.10 0.00 0.00 70.33 69.83 1onr n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onr n GLY 267 N 1.48 -1.96 3.93 3.38 0.00 -1.26 -5.06 105.19 105.71 1onr n GLY 267 Ca 0.05 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 1onr n GLY 267 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onr s GLU 268 N -3.79 3.50 0.33 1.61 2.02 -1.26 -5.06 118.70 116.06 1onr s GLU 268 Ca 0.21 -0.22 -0.28 0.00 0.02 0.00 0.00 54.97 54.70 1onr s GLU 268 Cb -0.01 -2.61 -0.10 0.00 0.10 0.00 0.00 34.13 31.51 1onr s GLU 268 CO 0.16 0.09 1.21 0.08 0.02 0.00 0.00 175.26 176.81 1onr s VAL 269 N -2.38 3.07 0.27 2.63 1.01 -1.26 -4.91 120.40 118.82 1onr s VAL 269 Ca 0.41 1.03 0.09 0.00 0.00 0.00 0.00 61.98 63.52 1onr s VAL 269 Cb -0.10 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1onr s VAL 269 CO 0.37 0.21 0.04 -0.54 0.00 0.00 0.00 175.10 175.19 1onr s LYS 270 N -1.80 2.40 0.29 2.72 1.02 0.12 -5.00 119.74 119.49 1onr s LYS 270 Ca 0.49 -1.37 -0.29 0.00 0.02 0.00 0.00 55.97 54.82 1onr s LYS 270 Cb -0.35 -2.23 -0.10 0.00 -0.52 0.00 0.00 37.83 34.63 1onr s LYS 270 CO 0.46 0.35 1.45 0.00 -0.92 0.00 0.00 175.35 176.68 1onr s ALA 271 N -2.30 3.62 0.33 5.17 0.00 -1.26 -4.48 121.76 122.83 1onr s ALA 271 Ca 0.32 1.40 -0.26 0.00 0.00 0.00 0.00 51.96 53.42 1onr s ALA 271 Cb -0.06 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 1onr s ALA 271 CO 0.21 -0.81 0.96 1.03 0.00 0.00 0.00 175.76 177.15 1onr s ARG 272 N -0.91 4.54 0.65 0.00 0.52 -1.26 -5.00 118.95 117.50 1onr s ARG 272 Ca 0.57 1.36 -0.11 0.00 -0.52 0.00 0.00 55.73 57.03 1onr s ARG 272 Cb -0.43 -2.79 0.16 0.00 0.52 0.00 0.00 34.95 32.41 1onr s ARG 272 CO 0.49 0.24 0.77 -0.35 0.02 0.00 0.00 175.30 176.46 1onr n PRO 273 N 0.52 -1.32 -1.77 3.54 -0.04 -1.26 -5.02 135.00 129.64 1onr n PRO 273 Ca 0.02 -1.20 -0.32 0.00 -0.04 0.00 0.00 63.50 61.96 1onr n PRO 273 Cb 0.50 -0.90 0.04 0.00 -0.04 0.00 0.00 33.50 33.10 1onr n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1onr s ALA 274 N -3.65 2.62 0.35 0.55 0.00 -1.26 -4.97 121.76 115.40 1onr s ALA 274 Ca 0.45 0.31 -0.28 0.00 0.00 0.00 0.00 51.96 52.45 1onr s ALA 274 Cb -0.02 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1onr s ALA 274 CO 0.33 -1.11 1.25 1.03 0.00 0.00 0.00 175.76 177.26 1onr s ARG 275 N -4.46 4.29 0.27 0.00 0.52 -1.26 -4.99 118.95 113.33 1onr s ARG 275 Ca 0.62 2.09 -0.30 0.00 -0.52 0.00 0.00 55.73 57.62 1onr s ARG 275 Cb -0.16 -2.98 -0.09 0.00 0.52 0.00 0.00 34.95 32.23 1onr s ARG 275 CO 0.45 -0.19 1.07 -1.50 0.02 0.00 0.00 175.30 175.15 1onr s ILE 276 N -1.20 3.60 0.58 1.52 2.07 -1.26 -5.04 121.20 121.47 1onr s ILE 276 Ca 0.51 1.60 -0.00 0.00 -1.41 0.00 0.00 60.65 61.34 1onr s ILE 276 Cb -0.37 -4.02 0.04 0.00 0.13 0.00 0.00 42.46 38.25 1onr s ILE 276 CO 0.48 0.38 0.82 0.42 -1.91 0.00 0.00 174.94 175.13 1onr s THR 277 N -1.11 2.58 0.18 4.00 -4.23 -1.26 -4.90 115.64 110.90 1onr s THR 277 Ca 0.44 -0.60 -0.13 0.00 -1.18 0.00 0.00 61.69 60.22 1onr s THR 277 Cb -0.31 -2.97 0.08 0.00 1.34 0.00 0.00 72.50 70.64 1onr s THR 277 CO 0.39 0.00 1.80 -0.08 -0.54 0.00 0.00 174.62 176.20 1onr h GLU 278 N -0.06 0.56 -0.32 3.99 4.81 -1.98 0.99 114.58 122.57 1onr h GLU 278 Ca -0.42 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.80 1onr h GLU 278 Cb 1.30 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1onr h GLU 278 CO 0.53 0.37 0.16 0.77 -0.73 0.00 0.00 179.01 180.11 1onr h SER 279 N 0.58 0.24 -0.61 1.04 0.02 -1.99 0.18 113.55 113.02 1onr h SER 279 Ca 0.22 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 1onr h SER 279 Cb 0.08 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1onr h SER 279 CO -0.12 0.18 0.01 -0.33 -1.14 0.00 0.00 176.83 175.43 1onr h GLU 280 N 0.34 1.07 -0.00 3.45 5.08 -1.87 -0.48 114.58 122.17 1onr h GLU 280 Ca 0.13 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1onr h GLU 280 Cb 0.04 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1onr h GLU 280 CO -0.09 1.04 0.00 0.35 -1.00 0.00 0.00 179.01 179.31 1onr h PHE 281 N 0.97 0.00 -0.57 4.33 3.57 -0.34 -0.16 116.94 124.75 1onr h PHE 281 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1onr h PHE 281 Cb 0.55 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1onr h PHE 281 CO 0.04 0.01 0.36 -0.07 -2.23 0.00 0.00 178.31 176.41 1onr h LEU 282 N -0.01 0.67 0.34 0.59 3.38 -0.50 0.24 115.31 120.01 1onr h LEU 282 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1onr h LEU 282 Cb 0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1onr h LEU 282 CO -0.00 0.51 -0.20 -0.25 0.09 0.00 0.00 178.44 178.59 1onr h TRP 283 N 0.76 -0.53 -0.57 1.13 2.91 -0.87 -1.38 115.95 117.41 1onr h TRP 283 Ca 0.20 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.15 1onr h TRP 283 Cb -0.05 0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.77 1onr h TRP 283 CO -0.03 -0.32 0.07 1.96 -1.03 0.00 0.00 178.44 179.10 1onr h GLN 284 N -0.52 0.96 -0.60 2.65 4.20 -0.89 -2.16 115.11 118.75 1onr h GLN 284 Ca -0.04 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 1onr h GLN 284 Cb 0.42 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1onr h GLN 284 CO 0.04 0.93 0.21 1.25 -0.67 0.00 0.00 178.83 180.59 1onr h HIS 285 N 0.85 0.95 0.00 2.96 2.76 -0.49 -2.74 115.15 119.45 1onr h HIS 285 Ca 0.17 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1onr h HIS 285 Cb 0.45 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1onr h HIS 285 CO 0.03 0.78 0.00 0.09 -1.30 0.00 0.00 177.93 177.53 1onr n ASN 286 N -4.42 0.00 0.16 3.26 3.02 -0.53 -2.11 115.26 114.64 1onr n ASN 286 Ca 0.04 0.44 0.13 0.00 -0.03 0.00 0.00 54.58 55.16 1onr n ASN 286 Cb 0.19 -0.48 0.46 0.00 -0.61 0.00 0.00 39.78 39.35 1onr n ASN 286 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1onr h GLN 287 N 0.00 0.00 -4.18 3.52 1.08 -1.06 -3.40 115.11 111.07 1onr h GLN 287 Ca 0.00 0.00 -0.75 0.00 -1.45 0.00 0.00 58.65 56.45 1onr h GLN 287 Cb 0.35 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 27.52 1onr h GLN 287 CO 0.00 0.00 -0.29 0.34 -0.95 0.00 0.00 178.83 177.93 1onr s ASP 288 N -4.79 6.01 0.25 1.46 -1.08 -0.90 -4.97 116.67 112.66 1onr s ASP 288 Ca 0.06 -1.80 -0.03 0.00 -0.52 0.00 0.00 52.55 50.26 1onr s ASP 288 Cb 0.10 -2.14 0.45 0.00 -1.46 0.00 0.00 42.92 39.87 1onr s ASP 288 CO 0.51 -0.78 1.79 -0.65 0.52 0.00 0.00 175.17 176.55 1onr h PRO 289 N 8.72 0.68 -0.02 4.34 0.11 -1.84 -0.53 132.00 143.47 1onr h PRO 289 Ca -0.27 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1onr h PRO 289 Cb 1.09 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1onr h PRO 289 CO 0.96 0.45 0.00 1.98 -0.21 0.00 0.00 178.00 181.19 1onr h MET 290 N 0.70 0.02 -0.93 1.05 1.85 -1.95 -2.08 114.93 113.60 1onr h MET 290 Ca 0.42 -0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.51 1onr h MET 290 Cb 0.48 -0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.46 1onr h MET 290 CO -0.30 0.21 0.61 0.00 -0.40 0.00 0.00 176.91 177.03 1onr h ALA 291 N 0.81 1.18 0.10 0.39 0.00 -1.72 0.28 119.26 120.31 1onr h ALA 291 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1onr h ALA 291 Cb 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1onr h ALA 291 CO -0.00 0.59 -0.10 0.28 0.00 0.00 0.00 179.25 180.02 1onr h VAL 292 N 1.27 0.78 0.53 0.00 2.07 -0.98 -1.61 116.25 118.30 1onr h VAL 292 Ca 0.34 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 1onr h VAL 292 Cb -0.13 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1onr h VAL 292 CO -0.07 0.00 -0.26 0.44 0.02 0.00 0.00 177.57 177.70 1onr h ASP 293 N -0.22 -0.60 -0.86 0.57 3.32 -0.89 -3.17 116.42 114.55 1onr h ASP 293 Ca 0.00 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1onr h ASP 293 Cb 0.21 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 1onr h ASP 293 CO -0.03 -0.31 0.56 0.11 -1.72 0.00 0.00 179.24 177.85 1onr h LYS 294 N -0.89 1.05 0.37 3.56 1.79 -0.97 -0.35 116.57 121.14 1onr h LYS 294 Ca -0.07 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 1onr h LYS 294 Cb 0.61 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1onr h LYS 294 CO 0.12 0.70 -0.18 1.25 -1.08 0.00 0.00 179.45 180.26 1onr h LEU 295 N 1.08 -0.42 -0.70 2.94 5.85 -1.39 0.14 115.31 122.81 1onr h LEU 295 Ca 0.34 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.05 1onr h LEU 295 Cb 0.00 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1onr h LEU 295 CO -0.11 -0.22 0.43 0.00 -0.34 0.00 0.00 178.44 178.20 1onr h ALA 296 N -0.00 0.92 -0.44 1.25 0.00 -1.50 -2.41 119.26 117.09 1onr h ALA 296 Ca -0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1onr h ALA 296 Cb 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1onr h ALA 296 CO 0.08 0.18 0.08 1.49 0.00 0.00 0.00 179.25 181.08 1onr h GLU 297 N 0.83 0.72 -0.80 0.00 4.81 -0.99 -2.26 114.58 116.89 1onr h GLU 297 Ca 0.29 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1onr h GLU 297 Cb 0.06 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1onr h GLU 297 CO -0.12 0.75 0.52 0.78 -0.73 0.00 0.00 179.01 180.21 1onr h GLY 298 N 0.59 1.13 0.97 1.92 0.00 -0.68 -1.30 103.07 105.70 1onr h GLY 298 Ca 0.13 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1onr h GLY 298 CO 0.01 0.39 0.16 -2.22 0.00 0.00 0.00 176.54 174.88 1onr h ILE 299 N 1.06 1.22 -0.02 2.60 2.04 -1.36 -2.03 117.51 121.03 1onr h ILE 299 Ca 0.30 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1onr h ILE 299 Cb -0.09 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1onr h ILE 299 CO -0.08 0.27 -0.05 0.03 0.00 0.00 0.00 178.15 178.32 1onr h ARG 300 N 0.65 -0.09 -0.39 2.37 3.08 -0.87 -1.04 114.38 118.08 1onr h ARG 300 Ca 0.16 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1onr h ARG 300 Cb 0.25 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1onr h ARG 300 CO -0.01 -0.06 0.22 0.87 -1.07 0.00 0.00 179.97 179.92 1onr h LYS 301 N -0.09 0.43 -0.55 0.04 1.57 -1.18 -1.19 116.57 115.60 1onr h LYS 301 Ca 0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1onr h LYS 301 Cb 0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1onr h LYS 301 CO -0.07 0.28 0.26 0.74 -0.57 0.00 0.00 179.45 180.09 1onr h PHE 302 N 0.44 0.77 -0.46 -1.35 0.04 -1.22 -1.69 116.94 113.47 1onr h PHE 302 Ca 0.16 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.84 1onr h PHE 302 Cb 0.03 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 1onr h PHE 302 CO -0.08 0.57 0.02 0.00 -0.60 0.00 0.00 178.31 178.22 1onr h ALA 303 N 1.51 0.61 -0.30 2.45 0.00 -0.51 -1.56 119.26 121.46 1onr h ALA 303 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1onr h ALA 303 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1onr h ALA 303 CO -0.02 0.39 0.18 0.82 0.00 0.00 0.00 179.25 180.62 1onr h ILE 304 N 0.65 1.10 -0.28 0.00 2.04 -0.85 -1.89 117.51 118.29 1onr h ILE 304 Ca 0.13 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1onr h ILE 304 Cb 0.47 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1onr h ILE 304 CO 0.02 0.10 0.06 0.44 0.00 0.00 0.00 178.15 178.77 1onr h ASP 305 N 0.39 0.36 -0.34 1.72 3.32 -1.17 -0.24 116.42 120.46 1onr h ASP 305 Ca 0.11 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1onr h ASP 305 Cb 0.01 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1onr h ASP 305 CO -0.02 0.37 0.15 -0.61 -1.72 0.00 0.00 179.24 177.41 1onr h GLN 306 N 0.39 0.50 -0.69 3.56 5.75 -0.75 -1.39 115.11 122.48 1onr h GLN 306 Ca 0.09 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 1onr h GLN 306 Cb 0.17 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 1onr h GLN 306 CO -0.00 0.48 0.19 0.93 -2.65 0.00 0.00 178.83 177.78 1onr h GLU 307 N 0.41 1.08 -0.61 1.69 5.08 -0.53 -1.37 114.58 120.32 1onr h GLU 307 Ca 0.11 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1onr h GLU 307 Cb 0.16 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1onr h GLU 307 CO -0.01 0.94 0.20 0.87 -1.00 0.00 0.00 179.01 180.01 1onr h LYS 308 N 1.03 0.91 -0.12 2.33 1.57 -0.78 0.26 116.57 121.77 1onr h LYS 308 Ca 0.22 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1onr h LYS 308 Cb 0.33 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1onr h LYS 308 CO -0.00 0.78 0.01 1.25 -0.57 0.00 0.00 179.45 180.91 1onr h LEU 309 N 0.89 0.20 -1.28 2.94 6.46 -0.79 -1.87 115.31 121.86 1onr h LEU 309 Ca 0.20 -0.28 0.06 0.00 -0.12 0.00 0.00 57.88 57.74 1onr h LEU 309 Cb 0.24 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.07 1onr h LEU 309 CO -0.01 0.43 0.52 -0.33 -0.62 0.00 0.00 178.44 178.43 1onr h GLU 310 N -0.04 0.87 0.45 1.25 5.08 -0.89 -0.07 114.58 121.21 1onr h GLU 310 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1onr h GLU 310 Cb 0.32 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1onr h GLU 310 CO 0.00 0.57 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.05 1onr h LYS 311 N 0.89 -0.72 0.02 2.33 3.11 -0.64 0.11 116.57 121.67 1onr h LYS 311 Ca 0.33 0.05 0.03 0.00 -2.81 0.00 0.00 60.65 58.25 1onr h LYS 311 Cb 0.18 0.16 -0.05 0.00 -1.00 0.00 0.00 32.23 31.53 1onr h LYS 311 CO -0.11 -0.48 -0.32 1.98 -2.81 0.00 0.00 179.45 177.71 1onr h MET 312 N -0.75 -0.47 -0.83 1.90 4.05 -0.51 -1.87 114.93 116.45 1onr h MET 312 Ca -0.04 0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.48 1onr h MET 312 Cb 0.63 0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 31.48 1onr h MET 312 CO 0.02 -0.31 0.51 0.82 0.23 0.00 0.00 176.91 178.17 1onr h ILE 313 N -0.48 1.01 -0.86 1.77 1.08 -0.93 -2.24 117.51 116.85 1onr h ILE 313 Ca 0.06 -0.31 0.10 0.00 -0.39 0.00 0.00 64.86 64.31 1onr h ILE 313 Cb 0.56 0.02 -0.07 0.00 -3.07 0.00 0.00 36.82 34.26 1onr h ILE 313 CO -0.25 0.17 0.51 1.23 -0.69 0.00 0.00 178.15 179.11 1onr h GLY 314 N 0.91 1.34 2.00 5.37 0.00 0.03 -0.19 103.07 112.53 1onr h GLY 314 Ca 0.37 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1onr h GLY 314 CO -0.19 0.15 0.00 1.22 0.00 0.00 0.00 176.54 177.72 1onr n ASP 315 N -4.71 0.04 -0.83 0.19 8.00 -0.84 -2.17 116.55 116.23 1onr n ASP 315 Ca 0.14 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.26 1onr n ASP 315 Cb 0.28 -0.52 0.08 0.00 -0.02 0.00 0.00 41.12 40.94 1onr n ASP 315 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1onr n LEU 316 N -1.55 2.73 -0.66 0.64 4.77 -0.09 -5.14 117.00 117.71 1onr n LEU 316 Ca 0.02 -0.99 0.13 0.00 -0.03 0.00 0.00 56.01 55.14 1onr n LEU 316 Cb 0.12 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.58 1onr n LEU 316 CO 0.10 0.47 0.78 0.18 -1.33 0.00 0.00 177.39 177.59