#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ava s VAL 2 N 0.00 0.38 0.38 -0.39 -7.23 -1.26 -4.46 120.40 107.82 1ava s VAL 2 Ca 0.00 -0.07 -0.02 0.00 -1.81 0.00 0.00 61.98 60.08 1ava s VAL 2 Cb 0.00 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 1ava s VAL 2 CO 0.00 0.17 0.62 -0.76 -0.31 0.00 0.00 175.10 174.82 1ava s LEU 3 N 0.71 3.90 -0.03 1.32 1.43 0.05 -1.54 118.68 124.53 1ava s LEU 3 Ca -0.08 0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1ava s LEU 3 Cb -0.12 -3.51 0.03 0.00 0.03 0.00 0.00 46.19 42.63 1ava s LEU 3 CO -0.00 -0.37 0.05 0.12 0.23 0.00 0.00 176.35 176.38 1ava s PHE 4 N -2.42 0.01 -0.34 0.29 5.36 -0.25 -0.69 117.98 119.93 1ava s PHE 4 Ca 0.43 0.20 -0.20 0.00 -0.96 0.00 0.00 56.93 56.40 1ava s PHE 4 Cb -0.10 -0.26 -0.00 0.00 -0.34 0.00 0.00 43.02 42.32 1ava s PHE 4 CO 0.38 -0.12 0.64 -1.14 -1.46 0.00 0.00 175.22 173.52 1ava s GLN 5 N 1.31 3.76 -0.38 10.12 0.74 0.26 -0.76 119.66 134.70 1ava s GLN 5 Ca -0.06 0.15 -0.00 0.00 0.05 0.00 0.00 55.36 55.49 1ava s GLN 5 Cb -0.13 -3.78 0.30 0.00 1.10 0.00 0.00 33.01 30.51 1ava s GLN 5 CO -0.03 -0.68 1.93 0.41 -0.55 0.00 0.00 175.29 176.37 1ava n GLY 6 N 4.58 4.37 3.70 2.59 0.00 -0.49 -1.83 105.19 118.09 1ava n GLY 6 Ca -0.01 -1.27 -0.02 0.00 0.00 0.00 0.00 46.02 44.72 1ava n GLY 6 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ava s PHE 7 N -2.28 -0.12 0.13 1.61 -0.71 -1.26 -4.88 117.98 110.46 1ava s PHE 7 Ca 0.39 -0.11 0.02 0.00 -1.04 0.00 0.00 56.93 56.19 1ava s PHE 7 Cb 0.31 0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 42.71 1ava s PHE 7 CO 0.01 -0.64 0.08 0.27 -1.34 0.00 0.00 175.22 173.60 1ava n ASN 8 N -0.45 0.19 0.24 1.98 2.04 -1.26 -4.56 115.26 113.44 1ava n ASN 8 Ca -0.07 -1.78 0.16 0.00 -0.44 0.00 0.00 54.58 52.45 1ava n ASN 8 Cb 0.61 0.52 0.68 0.00 -2.53 0.00 0.00 39.78 39.07 1ava n ASN 8 CO 0.00 0.00 0.00 -0.25 -0.44 0.00 0.00 177.26 176.57 1ava h TRP 9 N 1.33 0.00 -0.01 -2.53 -0.00 -1.96 -2.99 115.95 109.80 1ava h TRP 9 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.80 1ava h TRP 9 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.59 1ava h TRP 9 CO 0.00 0.00 -0.71 0.39 -0.00 0.00 0.00 178.44 178.12 1ava n GLU 10 N -2.83 0.67 -0.31 2.65 -0.58 -1.26 -4.61 120.64 114.36 1ava n GLU 10 Ca 0.01 -0.55 0.14 0.00 -0.42 0.00 0.00 57.16 56.33 1ava n GLU 10 Cb 0.25 -1.49 0.37 0.00 -0.57 0.00 0.00 31.44 30.01 1ava n GLU 10 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1ava h SER 11 N 1.35 0.68 -0.02 1.62 0.02 -1.92 -1.72 113.55 113.55 1ava h SER 11 Ca 0.00 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1ava h SER 11 Cb 0.64 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1ava h SER 11 CO 0.00 0.28 0.07 4.11 -1.14 0.00 0.00 176.83 180.16 1ava h TRP 12 N 0.69 0.00 -0.00 3.45 5.08 -1.82 -1.34 115.95 122.00 1ava h TRP 12 Ca 0.52 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.49 1ava h TRP 12 Cb 0.89 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.05 1ava h TRP 12 CO -0.00 0.00 -0.19 1.63 -1.28 0.00 0.00 178.44 178.60 1ava n LYS 13 N -3.28 0.41 -1.68 0.12 5.02 -0.65 -4.70 118.16 113.40 1ava n LYS 13 Ca -0.02 -0.16 -0.45 0.00 -2.02 0.00 0.00 58.31 55.66 1ava n LYS 13 Cb 0.15 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1ava n LYS 13 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1ava n HIS 14 N -1.16 2.40 -1.76 2.13 -0.00 -0.51 -4.89 115.22 111.43 1ava n HIS 14 Ca 0.11 0.16 -0.42 0.00 0.46 0.00 0.00 57.72 58.02 1ava n HIS 14 Cb 0.31 -2.60 -0.03 0.00 -0.12 0.00 0.00 29.99 27.55 1ava n HIS 14 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ava s ASN 15 N 1.48 6.18 0.00 0.26 4.22 -1.26 -2.22 114.94 123.60 1ava s ASN 15 Ca 0.80 2.23 0.00 0.00 -2.14 0.00 0.00 52.86 53.74 1ava s ASN 15 Cb -0.63 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 39.37 1ava s ASN 15 CO 0.38 -1.33 0.00 0.61 -2.04 0.00 0.00 177.10 174.72 1ava n GLY 16 N 4.87 0.86 0.00 0.45 0.00 -1.26 -4.92 105.19 105.19 1ava n GLY 16 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1ava n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ava n GLY 17 N -2.28 -1.27 0.23 -0.02 0.00 -0.94 -4.54 105.19 96.37 1ava n GLY 17 Ca 0.00 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 1ava n GLY 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ava h TRP 18 N 0.00 1.05 -0.56 1.61 2.91 -1.59 -2.50 115.95 116.87 1ava h TRP 18 Ca 0.00 -0.42 0.05 0.00 1.13 0.00 0.00 58.89 59.65 1ava h TRP 18 Cb 0.00 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.42 1ava h TRP 18 CO 0.00 1.25 0.30 1.88 -1.03 0.00 0.00 178.44 180.84 1ava h TYR 19 N 0.56 0.56 -0.23 2.65 0.05 -1.73 -0.02 116.97 118.80 1ava h TYR 19 Ca -0.02 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.80 1ava h TYR 19 Cb 1.26 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.81 1ava h TYR 19 CO 0.08 0.28 0.09 -0.91 -1.05 0.00 0.00 178.16 176.65 1ava h ASN 20 N 0.58 0.11 -0.57 3.88 2.35 -1.78 -2.47 115.58 117.68 1ava h ASN 20 Ca 0.25 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1ava h ASN 20 Cb 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1ava h ASN 20 CO -0.16 0.09 0.34 0.15 -1.65 0.00 0.00 177.43 176.21 1ava h PHE 21 N 0.20 0.75 0.00 1.19 3.57 -0.97 -2.45 116.94 119.24 1ava h PHE 21 Ca 0.10 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1ava h PHE 21 Cb 0.06 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 1ava h PHE 21 CO -0.12 0.52 -0.02 1.25 -2.23 0.00 0.00 178.31 177.71 1ava h LEU 22 N 0.76 0.00 -1.39 0.59 5.85 -0.69 -1.59 115.31 118.84 1ava h LEU 22 Ca 0.20 0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.05 1ava h LEU 22 Cb -0.01 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1ava h LEU 22 CO -0.04 0.02 0.53 0.24 -0.34 0.00 0.00 178.44 178.85 1ava h MET 23 N 0.00 0.61 0.00 1.25 2.86 -0.99 0.16 114.93 118.82 1ava h MET 23 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1ava h MET 23 Cb 0.04 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1ava h MET 23 CO 0.00 0.40 0.00 0.41 1.06 0.00 0.00 176.91 178.79 1ava n GLY 24 N -1.46 -1.12 0.00 8.32 0.00 -0.60 -3.23 105.19 107.11 1ava n GLY 24 Ca 0.15 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1ava n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ava n LYS 25 N -1.19 1.89 -0.06 1.61 4.76 0.54 -4.66 118.16 121.05 1ava n LYS 25 Ca 0.16 -0.01 0.01 0.00 -2.87 0.00 0.00 58.31 55.60 1ava n LYS 25 Cb 0.18 -1.23 0.31 0.00 -1.84 0.00 0.00 35.03 32.46 1ava n LYS 25 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 1ava h VAL 26 N 0.00 1.17 -0.15 -0.18 -1.51 -1.47 -0.03 116.25 114.08 1ava h VAL 26 Ca 0.00 -0.52 -0.01 0.00 -1.23 0.00 0.00 66.70 64.94 1ava h VAL 26 Cb 0.38 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 1ava h VAL 26 CO 0.00 0.21 0.07 0.44 -1.23 0.00 0.00 177.57 177.06 1ava h ASP 27 N 0.67 0.20 -0.75 4.19 3.32 -1.83 -0.29 116.42 121.93 1ava h ASP 27 Ca 0.16 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1ava h ASP 27 Cb 0.12 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1ava h ASP 27 CO -0.02 0.28 0.28 0.44 -1.72 0.00 0.00 179.24 178.50 1ava h ASP 28 N 0.12 1.06 -0.10 6.45 3.32 -1.78 -0.55 116.42 124.94 1ava h ASP 28 Ca 0.05 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1ava h ASP 28 Cb 0.13 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1ava h ASP 28 CO -0.01 0.96 0.02 0.40 -1.72 0.00 0.00 179.24 178.89 1ava h ILE 29 N 1.10 1.21 -0.56 0.35 2.04 -0.82 -2.43 117.51 118.39 1ava h ILE 29 Ca 0.25 -0.64 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1ava h ILE 29 Cb 0.25 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1ava h ILE 29 CO -0.02 0.18 -0.05 0.00 0.00 0.00 0.00 178.15 178.27 1ava h ALA 30 N 0.80 0.86 0.00 1.87 0.00 -0.90 -2.84 119.26 119.04 1ava h ALA 30 Ca 0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1ava h ALA 30 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ava h ALA 30 CO 0.00 0.66 -0.25 0.00 0.00 0.00 0.00 179.25 179.66 1ava h ALA 31 N 1.03 1.51 0.00 0.00 0.00 -1.05 -2.77 119.26 117.97 1ava h ALA 31 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ava h ALA 31 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ava h ALA 31 CO 0.04 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1ava h ALA 32 N 1.75 1.00 0.00 0.00 0.00 -1.18 -3.46 119.26 117.37 1ava h ALA 32 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ava h ALA 32 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ava h ALA 32 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1ava n GLY 33 N -0.01 1.16 3.73 0.00 0.00 -1.04 -4.61 105.19 104.42 1ava n GLY 33 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ava n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ava s ILE 34 N -2.00 3.58 -0.12 -0.61 1.01 -1.23 -4.61 121.20 117.23 1ava s ILE 34 Ca 0.00 1.27 0.16 0.00 0.00 0.00 0.00 60.65 62.08 1ava s ILE 34 Cb 0.00 -3.81 -0.24 0.00 0.01 0.00 0.00 42.46 38.42 1ava s ILE 34 CO 0.00 0.18 0.39 0.35 0.00 0.00 0.00 174.94 175.86 1ava n THR 35 N 2.86 0.00 -3.75 2.92 -2.24 -0.59 -4.78 114.28 108.70 1ava n THR 35 Ca 0.06 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1ava n THR 35 Cb 0.44 0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.79 1ava n THR 35 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ava s HIS 36 N -3.01 -0.19 -0.17 4.78 3.76 -1.13 -1.18 115.29 118.15 1ava s HIS 36 Ca -0.04 0.51 -0.02 0.00 -0.15 0.00 0.00 55.06 55.36 1ava s HIS 36 Cb 0.10 -0.05 -0.01 0.00 1.11 0.00 0.00 32.58 33.73 1ava s HIS 36 CO 0.66 -0.16 -0.07 0.08 -0.85 0.00 0.00 174.74 174.39 1ava s VAL 37 N 1.04 3.36 -0.35 -0.90 1.01 -0.16 -1.09 120.40 123.30 1ava s VAL 37 Ca -0.08 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1ava s VAL 37 Cb -0.10 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 1ava s VAL 37 CO -0.06 0.48 0.53 0.86 0.00 0.00 0.00 175.10 176.91 1ava s TRP 38 N 0.81 3.17 0.18 5.22 -0.00 0.06 -0.97 118.94 127.41 1ava s TRP 38 Ca -0.03 0.19 0.00 0.00 -0.00 0.00 0.00 56.10 56.27 1ava s TRP 38 Cb -0.15 -2.96 -0.04 0.00 -0.00 0.00 0.00 33.47 30.33 1ava s TRP 38 CO 0.01 -0.55 0.35 -0.51 -0.00 0.00 0.00 176.95 176.25 1ava s LEU 39 N 2.43 4.26 0.94 5.86 2.01 -0.50 -1.40 118.68 132.28 1ava s LEU 39 Ca 0.19 0.32 -0.11 0.00 0.01 0.00 0.00 54.13 54.54 1ava s LEU 39 Cb -0.15 -3.08 0.15 0.00 0.01 0.00 0.00 46.19 43.12 1ava s LEU 39 CO 0.14 -0.01 1.09 -2.16 1.01 0.00 0.00 176.35 176.42 1ava s PRO 40 N -3.29 0.89 0.07 1.29 0.04 -1.26 -2.88 135.00 129.87 1ava s PRO 40 Ca 0.37 0.98 -0.32 0.00 0.04 0.00 0.00 61.00 62.07 1ava s PRO 40 Cb -0.11 -1.75 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 1ava s PRO 40 CO 0.29 -2.54 1.81 -2.30 0.04 0.00 0.00 177.00 174.30 1ava n PRO 41 N -4.11 2.53 0.08 0.56 -0.02 -1.26 -4.33 135.00 128.45 1ava n PRO 41 Ca 0.07 0.92 -0.03 0.00 -2.02 0.00 0.00 63.50 62.45 1ava n PRO 41 Cb 0.54 -2.78 -0.06 0.00 -0.02 0.00 0.00 33.50 31.18 1ava n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ava h ALA 42 N 8.35 0.54 -2.32 3.55 0.00 -1.90 -3.44 119.26 124.05 1ava h ALA 42 Ca -0.47 -0.76 -0.45 0.00 0.00 0.00 0.00 54.91 53.23 1ava h ALA 42 Cb 1.24 -0.04 0.14 0.00 0.00 0.00 0.00 17.79 19.14 1ava h ALA 42 CO 0.94 0.98 0.34 -1.12 0.00 0.00 0.00 179.25 180.39 1ava s SER 43 N -6.47 3.29 0.44 0.00 0.01 -1.26 -4.40 113.70 105.31 1ava s SER 43 Ca 0.01 0.66 -0.25 0.00 1.31 0.00 0.00 55.95 57.68 1ava s SER 43 Cb 0.09 -1.00 -0.09 0.00 0.21 0.00 0.00 66.02 65.22 1ava s SER 43 CO 0.79 -2.66 1.33 1.67 0.41 0.00 0.00 173.24 174.79 1ava n GLN 44 N -3.79 2.04 -3.71 12.44 0.00 -0.67 -4.59 117.38 119.10 1ava n GLN 44 Ca 0.10 0.73 -0.14 0.00 -0.00 0.00 0.00 57.00 57.69 1ava n GLN 44 Cb 0.60 -2.48 -0.09 0.00 0.00 0.00 0.00 30.24 28.26 1ava n GLN 44 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1ava s SER 45 N -0.52 -0.46 0.23 1.69 0.15 -1.26 -1.36 113.70 112.17 1ava s SER 45 Ca 0.61 0.79 -0.06 0.00 0.70 0.00 0.00 55.95 58.00 1ava s SER 45 Cb -0.48 0.83 0.22 0.00 -1.71 0.00 0.00 66.02 64.87 1ava s SER 45 CO 0.57 -0.24 1.75 0.58 1.20 0.00 0.00 173.24 177.10 1ava h VAL 46 N 4.20 1.25 -3.31 4.45 2.07 -1.75 -3.40 116.25 119.76 1ava h VAL 46 Ca -0.28 -0.96 -0.58 0.00 0.82 0.00 0.00 66.70 65.71 1ava h VAL 46 Cb 1.17 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 1ava h VAL 46 CO 0.25 0.36 -0.13 0.00 0.02 0.00 0.00 177.57 178.07 1ava s ALA 47 N -5.22 3.48 0.46 1.67 0.00 -1.26 -4.98 121.76 115.91 1ava s ALA 47 Ca -0.11 -0.17 0.21 0.00 0.00 0.00 0.00 51.96 51.89 1ava s ALA 47 Cb 0.15 -2.65 1.21 0.00 0.00 0.00 0.00 23.12 21.83 1ava s ALA 47 CO 0.83 0.03 1.90 0.93 0.00 0.00 0.00 175.76 179.45 1ava h GLU 48 N 6.57 0.25 0.00 0.00 3.07 -1.98 -1.35 114.58 121.14 1ava h GLU 48 Ca -0.42 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1ava h GLU 48 Cb 1.18 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1ava h GLU 48 CO 0.75 0.16 0.00 1.04 -1.40 0.00 0.00 179.01 179.56 1ava n GLN 49 N -4.43 0.08 -0.22 2.33 3.00 -1.26 -4.56 117.38 112.31 1ava n GLN 49 Ca 0.17 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1ava n GLN 49 Cb 0.71 -1.64 0.00 0.00 0.00 0.00 0.00 30.24 29.31 1ava n GLN 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ava n GLY 50 N 0.38 0.69 0.37 1.08 0.00 -0.51 -4.48 105.19 102.72 1ava n GLY 50 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1ava n GLY 50 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ava n TYR 51 N -2.06 0.26 -3.12 1.61 4.01 -1.26 -3.77 117.16 112.83 1ava n TYR 51 Ca 0.00 -0.13 -0.22 0.00 -0.16 0.00 0.00 57.90 57.40 1ava n TYR 51 Cb 0.00 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 38.98 1ava n TYR 51 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1ava n MET 52 N 0.05 1.73 -1.81 -0.72 2.81 -1.26 -5.01 117.12 112.91 1ava n MET 52 Ca 0.06 -3.89 -0.40 0.00 -1.81 0.00 0.00 57.70 51.67 1ava n MET 52 Cb 0.17 -1.86 0.02 0.00 -0.71 0.00 0.00 33.22 30.84 1ava n MET 52 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1ava s PRO 53 N -2.67 3.63 0.00 0.03 0.04 -1.25 -2.00 135.00 132.78 1ava s PRO 53 Ca 0.42 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1ava s PRO 53 Cb 0.31 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1ava s PRO 53 CO -0.10 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.50 1ava n GLY 54 N 0.60 0.26 3.53 0.56 0.00 -0.46 -0.56 105.19 109.11 1ava n GLY 54 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1ava n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ava s ARG 55 N 0.00 3.69 0.42 1.61 0.52 -1.24 -4.73 118.95 119.21 1ava s ARG 55 Ca 0.00 -1.51 0.22 0.00 -0.52 0.00 0.00 55.73 53.91 1ava s ARG 55 Cb 0.00 -5.26 1.18 0.00 0.52 0.00 0.00 34.95 31.39 1ava s ARG 55 CO 0.00 -2.08 1.77 -0.07 0.02 0.00 0.00 175.30 174.94 1ava h LEU 56 N 11.97 0.37 0.00 2.53 4.07 -1.71 -0.08 115.31 132.46 1ava h LEU 56 Ca 0.24 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.27 1ava h LEU 56 Cb 0.98 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1ava h LEU 56 CO 1.34 0.06 -0.28 -1.22 -1.08 0.00 0.00 178.44 177.26 1ava n TYR 57 N -4.57 0.45 -2.75 1.13 4.01 0.38 -4.66 117.16 111.15 1ava n TYR 57 Ca 0.26 0.13 -0.43 0.00 -0.16 0.00 0.00 57.90 57.70 1ava n TYR 57 Cb 0.95 -0.64 -0.02 0.00 -0.31 0.00 0.00 39.34 39.32 1ava n TYR 57 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ava s ASP 58 N -3.84 6.64 0.29 7.72 -1.08 -0.04 -4.77 116.67 121.59 1ava s ASP 58 Ca 0.10 -1.93 0.20 0.00 -0.52 0.00 0.00 52.55 50.40 1ava s ASP 58 Cb 0.15 -2.49 0.12 0.00 -1.46 0.00 0.00 42.92 39.24 1ava s ASP 58 CO 0.64 -1.22 1.31 -0.07 0.52 0.00 0.00 175.17 176.35 1ava h LEU 59 N 11.52 0.00 -1.84 -1.34 3.38 -1.83 -1.79 115.31 123.41 1ava h LEU 59 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ava h LEU 59 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ava h LEU 59 CO 1.29 0.19 -0.02 0.44 0.09 0.00 0.00 178.44 180.43 1ava h ASP 60 N 0.00 0.00 0.40 -0.43 3.32 -1.86 -2.84 116.42 115.01 1ava h ASP 60 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ava h ASP 60 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1ava h ASP 60 CO 0.02 0.02 -0.14 0.00 -1.72 0.00 0.00 179.24 177.42 1ava n ALA 61 N -2.11 2.81 -1.76 3.45 0.00 -1.25 -4.60 120.51 117.06 1ava n ALA 61 Ca -0.00 -0.28 -0.37 0.00 0.00 0.00 0.00 53.44 52.79 1ava n ALA 61 Cb 0.25 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.41 1ava n ALA 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ava s SER 62 N -2.54 5.60 0.37 0.00 0.15 -1.07 -4.79 113.70 111.41 1ava s SER 62 Ca 0.26 2.53 0.27 0.00 0.70 0.00 0.00 55.95 59.71 1ava s SER 62 Cb 0.20 -2.62 0.86 0.00 -1.71 0.00 0.00 66.02 62.75 1ava s SER 62 CO 0.50 -1.33 1.77 0.11 1.20 0.00 0.00 173.24 175.49 1ava h LYS 63 N 1.59 0.00 0.00 5.44 1.79 -1.91 -3.07 116.57 120.41 1ava h LYS 63 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1ava h LYS 63 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1ava h LYS 63 CO 0.58 0.00 0.00 1.88 -1.08 0.00 0.00 179.45 180.83 1ava h TYR 64 N 0.00 0.00 0.00 -1.35 0.05 -1.88 -3.42 116.97 110.37 1ava h TYR 64 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ava h TYR 64 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1ava h TYR 64 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1ava n GLY 65 N 1.08 0.81 3.82 3.88 0.00 -1.16 -1.84 105.19 111.77 1ava n GLY 65 Ca 0.04 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 1ava n GLY 65 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ava n ASN 66 N 3.00 2.28 -0.26 1.61 0.23 -1.26 -4.07 115.26 116.79 1ava n ASN 66 Ca 0.00 -2.62 -0.04 0.00 -0.53 0.00 0.00 54.58 51.38 1ava n ASN 66 Cb 0.00 -0.30 0.06 0.00 -2.08 0.00 0.00 39.78 37.46 1ava n ASN 66 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1ava h LYS 67 N 0.00 0.94 0.16 -3.83 3.64 -1.89 -1.24 116.57 114.35 1ava h LYS 67 Ca -0.29 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1ava h LYS 67 Cb 1.24 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1ava h LYS 67 CO 0.43 0.62 -0.10 0.00 -2.27 0.00 0.00 179.45 178.13 1ava h ALA 68 N 1.27 -0.25 -0.86 5.00 0.00 -1.96 -0.33 119.26 122.13 1ava h ALA 68 Ca 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ava h ALA 68 Cb -0.09 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1ava h ALA 68 CO -0.07 -0.64 0.56 1.96 0.00 0.00 0.00 179.25 181.06 1ava h GLN 69 N -0.26 1.14 -0.15 0.00 4.20 -1.91 -1.23 115.11 116.91 1ava h GLN 69 Ca -0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1ava h GLN 69 Cb 0.22 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1ava h GLN 69 CO 0.02 0.77 0.04 1.25 -0.67 0.00 0.00 178.83 180.24 1ava h LEU 70 N 1.17 0.22 -1.09 1.46 6.46 -0.85 -1.74 115.31 120.93 1ava h LEU 70 Ca 0.31 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1ava h LEU 70 Cb -0.12 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.72 1ava h LEU 70 CO -0.07 0.37 0.52 0.11 -0.62 0.00 0.00 178.44 178.75 1ava h LYS 71 N 0.05 1.14 -0.39 1.25 1.57 -0.55 -0.95 116.57 118.69 1ava h LYS 71 Ca 0.05 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1ava h LYS 71 Cb 0.23 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1ava h LYS 71 CO -0.00 0.79 0.03 0.77 -0.57 0.00 0.00 179.45 180.47 1ava h SER 72 N 1.17 0.65 0.03 0.86 0.02 -1.11 0.24 113.55 115.40 1ava h SER 72 Ca 0.31 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1ava h SER 72 Cb -0.07 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1ava h SER 72 CO -0.06 0.77 -0.12 0.25 -1.14 0.00 0.00 176.83 176.53 1ava h LEU 73 N 0.51 -0.35 -1.14 5.07 6.46 -0.75 0.14 115.31 125.24 1ava h LEU 73 Ca 0.12 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1ava h LEU 73 Cb 0.42 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 1ava h LEU 73 CO 0.01 -0.18 0.28 0.40 -0.62 0.00 0.00 178.44 178.33 1ava h ILE 74 N -0.22 1.21 -0.57 4.05 2.04 -1.12 -0.86 117.51 122.04 1ava h ILE 74 Ca 0.04 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1ava h ILE 74 Cb 0.26 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1ava h ILE 74 CO -0.10 0.25 0.31 1.23 0.00 0.00 0.00 178.15 179.84 1ava h GLY 75 N 0.97 0.85 1.08 5.37 0.00 -0.01 0.86 103.07 112.19 1ava h GLY 75 Ca 0.21 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1ava h GLY 75 CO -0.02 0.37 0.02 0.00 0.00 0.00 0.00 176.54 176.91 1ava h ALA 76 N 1.14 0.84 -0.16 3.60 0.00 -0.23 -1.43 119.26 123.02 1ava h ALA 76 Ca 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ava h ALA 76 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ava h ALA 76 CO -0.03 0.66 0.03 -0.07 0.00 0.00 0.00 179.25 179.84 1ava h LEU 77 N 0.99 0.25 -0.58 0.00 3.38 -0.71 -2.11 115.31 116.53 1ava h LEU 77 Ca 0.18 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ava h LEU 77 Cb 0.54 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1ava h LEU 77 CO 0.03 0.43 0.31 0.45 0.09 0.00 0.00 178.44 179.74 1ava h HIS 78 N 0.06 0.56 -0.90 1.13 3.86 -0.75 0.60 115.15 119.70 1ava h HIS 78 Ca 0.05 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.33 1ava h HIS 78 Cb 0.28 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.53 1ava h HIS 78 CO 0.01 0.27 0.58 0.78 0.86 0.00 0.00 177.93 180.43 1ava h GLY 79 N 0.58 1.35 2.00 2.45 0.00 -1.13 0.17 103.07 108.49 1ava h GLY 79 Ca 0.26 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1ava h GLY 79 CO -0.17 0.32 0.00 0.50 0.00 0.00 0.00 176.54 177.19 1ava h LYS 80 N 1.08 0.00 0.00 4.80 1.79 -0.55 -3.46 116.57 120.23 1ava h LYS 80 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1ava h LYS 80 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1ava h LYS 80 CO -0.15 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.63 1ava n GLY 81 N -0.10 0.88 3.70 3.86 0.00 0.58 -5.04 105.19 109.08 1ava n GLY 81 Ca 0.02 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1ava n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ava s VAL 82 N -2.00 4.33 0.48 1.61 0.11 0.07 -4.96 120.40 120.04 1ava s VAL 82 Ca 0.00 -0.43 -0.08 0.00 -2.93 0.00 0.00 61.98 58.54 1ava s VAL 82 Cb 0.00 -2.90 -0.04 0.00 -1.53 0.00 0.00 36.38 31.91 1ava s VAL 82 CO 0.00 0.45 0.82 -0.54 -3.33 0.00 0.00 175.10 172.51 1ava s LYS 83 N -1.35 3.62 -0.07 1.54 -0.14 -0.32 -3.16 119.74 119.86 1ava s LYS 83 Ca 0.18 0.36 0.05 0.00 -1.36 0.00 0.00 55.97 55.20 1ava s LYS 83 Cb -0.12 -2.33 -0.00 0.00 -1.68 0.00 0.00 37.83 33.70 1ava s LYS 83 CO 0.08 -0.22 -0.22 0.00 -0.76 0.00 0.00 175.35 174.23 1ava s ALA 84 N -2.71 1.99 -0.05 5.17 0.00 -1.26 -0.99 121.76 123.91 1ava s ALA 84 Ca 0.50 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.60 1ava s ALA 84 Cb -0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1ava s ALA 84 CO 0.42 0.33 -0.24 0.96 0.00 0.00 0.00 175.76 177.23 1ava s ILE 85 N 0.11 1.96 0.17 0.00 -4.36 -0.15 -0.13 121.20 118.81 1ava s ILE 85 Ca -0.10 -1.02 -0.10 0.00 -0.26 0.00 0.00 60.65 59.17 1ava s ILE 85 Cb -0.15 -1.66 -0.07 0.00 1.25 0.00 0.00 42.46 41.83 1ava s ILE 85 CO 0.05 0.55 0.49 0.00 0.24 0.00 0.00 174.94 176.27 1ava s ALA 86 N -0.18 3.64 -0.46 2.27 0.00 -0.34 -1.42 121.76 125.27 1ava s ALA 86 Ca -0.02 -0.31 -0.24 0.00 0.00 0.00 0.00 51.96 51.39 1ava s ALA 86 Cb -0.13 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.65 1ava s ALA 86 CO 0.03 0.54 0.84 0.34 0.00 0.00 0.00 175.76 177.50 1ava s ASP 87 N -2.12 6.43 -0.43 0.00 -1.08 -1.14 -1.14 116.67 117.18 1ava s ASP 87 Ca 0.41 -0.08 -0.17 0.00 -0.52 0.00 0.00 52.55 52.19 1ava s ASP 87 Cb -0.13 -2.41 0.03 0.00 -1.46 0.00 0.00 42.92 38.95 1ava s ASP 87 CO 0.21 -0.99 0.46 -0.63 0.52 0.00 0.00 175.17 174.74 1ava s ILE 88 N 3.48 5.07 -0.65 4.11 -1.09 -0.15 -4.31 121.20 127.66 1ava s ILE 88 Ca 0.32 -0.39 -0.10 0.00 -2.23 0.00 0.00 60.65 58.25 1ava s ILE 88 Cb -0.12 -4.07 0.17 0.00 -1.58 0.00 0.00 42.46 36.86 1ava s ILE 88 CO 0.23 -0.47 0.54 -0.69 -1.23 0.00 0.00 174.94 173.32 1ava s VAL 89 N 2.18 4.69 0.00 2.92 1.01 -1.26 -1.72 120.40 128.21 1ava s VAL 89 Ca 0.12 -2.31 0.00 0.00 0.00 0.00 0.00 61.98 59.80 1ava s VAL 89 Cb -0.18 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1ava s VAL 89 CO 0.13 -0.90 0.83 2.30 0.00 0.00 0.00 175.10 177.46 1ava n ILE 90 N 4.24 0.69 0.02 2.22 -5.35 -1.26 -4.69 119.36 115.22 1ava n ILE 90 Ca 0.03 -0.73 -0.14 0.00 -0.27 0.00 0.00 62.75 61.65 1ava n ILE 90 Cb 0.42 0.68 -0.02 0.00 -1.74 0.00 0.00 39.64 38.98 1ava n ILE 90 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1ava h ASN 91 N 0.00 0.70 -4.32 7.28 -1.24 -1.88 -3.43 115.58 112.69 1ava h ASN 91 Ca 0.00 -0.47 -0.34 0.00 0.71 0.00 0.00 56.30 56.21 1ava h ASN 91 Cb 0.57 -0.21 -0.14 0.00 0.73 0.00 0.00 38.32 39.26 1ava h ASN 91 CO 0.00 1.24 -0.64 -1.38 -1.29 0.00 0.00 177.43 175.36 1ava s HIS 92 N -3.64 1.43 -0.04 0.67 -3.43 -1.26 -1.25 115.29 107.77 1ava s HIS 92 Ca -0.08 -1.05 -0.26 0.00 -0.80 0.00 0.00 55.06 52.88 1ava s HIS 92 Cb 0.09 -0.83 0.05 0.00 -1.43 0.00 0.00 32.58 30.47 1ava s HIS 92 CO 0.87 -0.21 0.56 0.50 -2.00 0.00 0.00 174.74 174.46 1ava s ARG 93 N -3.94 0.93 -0.10 -0.38 3.52 -0.86 -4.75 118.95 113.36 1ava s ARG 93 Ca 0.30 0.13 -0.06 0.00 -0.13 0.00 0.00 55.73 55.98 1ava s ARG 93 Cb 0.07 0.43 -0.04 0.00 -1.56 0.00 0.00 34.95 33.85 1ava s ARG 93 CO 0.09 -0.28 0.15 0.95 -0.81 0.00 0.00 175.30 175.40 1ava s THR 94 N -1.19 5.47 0.28 4.11 -4.23 0.27 -3.57 115.64 116.78 1ava s THR 94 Ca -0.11 0.12 -0.16 0.00 -1.18 0.00 0.00 61.69 60.36 1ava s THR 94 Cb -0.02 -3.41 -0.09 0.00 1.34 0.00 0.00 72.50 70.32 1ava s THR 94 CO 0.08 0.56 0.71 0.00 -0.54 0.00 0.00 174.62 175.43 1ava s ALA 95 N -1.09 3.38 0.02 3.99 0.00 -1.26 -4.36 121.76 122.44 1ava s ALA 95 Ca 0.17 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 1ava s ALA 95 Cb -0.12 -2.75 -0.28 0.00 0.00 0.00 0.00 23.12 19.97 1ava s ALA 95 CO 0.07 0.35 0.92 1.49 0.00 0.00 0.00 175.76 178.58 1ava h GLU 96 N 2.68 0.24 -5.15 0.00 4.57 -1.31 -3.46 114.58 112.15 1ava h GLU 96 Ca -0.48 -0.42 -0.39 0.00 -1.18 0.00 0.00 59.36 56.89 1ava h GLU 96 Cb 1.18 0.16 -0.14 0.00 -0.16 0.00 0.00 28.75 29.78 1ava h GLU 96 CO 0.66 1.12 -0.67 -1.01 -1.18 0.00 0.00 179.01 177.93 1ava s HIS 97 N -2.63 1.57 0.08 0.92 3.76 -0.16 -5.00 115.29 113.83 1ava s HIS 97 Ca -0.08 -0.86 -0.15 0.00 -0.15 0.00 0.00 55.06 53.83 1ava s HIS 97 Cb 0.07 -0.89 -0.06 0.00 1.11 0.00 0.00 32.58 32.81 1ava s HIS 97 CO 0.86 0.03 0.49 0.15 -0.85 0.00 0.00 174.74 175.42 1ava s LYS 98 N -3.82 3.97 0.00 1.40 1.02 -1.26 -1.66 119.74 119.39 1ava s LYS 98 Ca 0.27 0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.72 1ava s LYS 98 Cb 0.05 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1ava s LYS 98 CO 0.08 0.59 0.00 -0.40 -0.92 0.00 0.00 175.35 174.70 1ava n ASP 99 N 1.30 0.00 -0.34 2.83 5.75 0.09 -4.87 116.55 121.31 1ava n ASP 99 Ca -0.09 -0.53 0.05 0.00 -0.01 0.00 0.00 54.79 54.21 1ava n ASP 99 Cb 0.52 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.84 1ava n ASP 99 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ava h GLY 100 N 0.00 1.47 1.20 6.12 0.00 -1.99 -0.11 103.07 109.77 1ava h GLY 100 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ava h GLY 100 CO 0.00 0.25 0.00 0.54 0.00 0.00 0.00 176.54 177.33 1ava n ARG 101 N -4.54 0.58 -1.06 4.80 1.74 -1.26 -4.84 116.66 112.08 1ava n ARG 101 Ca 0.16 0.03 -0.02 0.00 -0.77 0.00 0.00 57.85 57.25 1ava n ARG 101 Cb 0.27 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 1ava n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ava n GLY 102 N 0.50 0.54 3.84 -0.13 0.00 -0.05 -5.02 105.19 104.87 1ava n GLY 102 Ca 0.15 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1ava n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ava s ILE 103 N -2.05 5.38 -1.00 -0.61 -1.09 -1.26 -4.78 121.20 115.78 1ava s ILE 103 Ca 0.00 0.38 -0.23 0.00 -2.23 0.00 0.00 60.65 58.56 1ava s ILE 103 Cb 0.00 -3.49 0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1ava s ILE 103 CO 0.00 0.58 1.58 -0.31 -1.23 0.00 0.00 174.94 175.55 1ava s TYR 104 N -0.79 2.35 0.00 3.97 2.02 -1.26 -0.73 117.35 122.91 1ava s TYR 104 Ca 0.16 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1ava s TYR 104 Cb -0.13 -4.54 0.00 0.00 -0.40 0.00 0.00 41.96 36.89 1ava s TYR 104 CO 0.06 -1.89 0.50 0.00 -1.57 0.00 0.00 175.55 172.65 1ava s ILE 106 N -0.03 4.92 0.56 0.00 -1.09 -0.66 -2.97 121.20 121.92 1ava s ILE 106 Ca 0.00 -0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 57.82 1ava s ILE 106 Cb 0.00 -3.63 -0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1ava s ILE 106 CO 0.00 -0.12 0.86 -0.36 -1.23 0.00 0.00 174.94 174.08 1ava s PHE 107 N 1.64 3.31 -0.10 3.97 0.40 -0.84 -0.85 117.98 125.51 1ava s PHE 107 Ca 0.04 0.63 -0.04 0.00 -0.60 0.00 0.00 56.93 56.97 1ava s PHE 107 Cb -0.18 -2.61 0.05 0.00 0.51 0.00 0.00 43.02 40.79 1ava s PHE 107 CO 0.08 -0.67 0.20 -2.00 0.70 0.00 0.00 175.22 173.53 1ava s GLU 108 N -4.90 0.11 0.37 0.44 2.56 -1.26 -4.14 118.70 111.88 1ava s GLU 108 Ca 0.52 0.58 0.19 0.00 0.00 0.00 0.00 54.97 56.26 1ava s GLU 108 Cb -0.10 -0.16 0.65 0.00 2.00 0.00 0.00 34.13 36.51 1ava s GLU 108 CO 0.44 -0.25 1.71 0.78 -0.56 0.00 0.00 175.26 177.39 1ava h GLY 109 N 7.94 0.00 0.00 -1.50 0.00 -1.65 -3.30 103.07 104.56 1ava h GLY 109 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1ava h GLY 109 CO 0.23 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.38 1ava n GLY 110 N 0.32 0.90 3.54 4.60 0.00 -1.26 -0.47 105.19 112.82 1ava n GLY 110 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1ava n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ava s THR 111 N -2.00 2.89 0.15 2.61 -4.23 -1.26 -4.58 115.64 109.21 1ava s THR 111 Ca 0.00 -2.12 0.35 0.00 -1.18 0.00 0.00 61.69 58.74 1ava s THR 111 Cb 0.00 -2.51 0.39 0.00 1.34 0.00 0.00 72.50 71.73 1ava s THR 111 CO 0.00 -0.33 2.02 1.55 -0.54 0.00 0.00 174.62 177.32 1ava h PRO 112 N 2.30 0.00 0.00 3.99 0.13 -1.99 -3.45 132.00 132.98 1ava h PRO 112 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ava h PRO 112 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ava h PRO 112 CO 0.58 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 1ava n ASP 113 N -3.03 0.00 -1.23 1.44 5.75 -1.26 -4.99 116.55 113.23 1ava n ASP 113 Ca 0.00 -0.29 0.06 0.00 -0.01 0.00 0.00 54.79 54.56 1ava n ASP 113 Cb 0.26 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.61 1ava n ASP 113 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ava n ALA 114 N -3.00 3.02 -1.99 2.12 0.00 -1.26 -4.87 120.51 114.54 1ava n ALA 114 Ca 0.00 -1.12 -0.42 0.00 0.00 0.00 0.00 53.44 51.90 1ava n ALA 114 Cb 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1ava n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ava s ARG 115 N -1.83 4.21 0.00 0.00 0.52 -1.26 -1.87 118.95 118.71 1ava s ARG 115 Ca 0.35 2.25 0.00 0.00 -0.52 0.00 0.00 55.73 57.82 1ava s ARG 115 Cb 0.24 -3.65 0.00 0.00 0.52 0.00 0.00 34.95 32.06 1ava s ARG 115 CO 0.16 -0.72 0.00 1.28 0.02 0.00 0.00 175.30 176.04 1ava n LEU 116 N 5.76 0.49 -3.98 2.53 4.32 -1.26 -3.13 117.00 121.73 1ava n LEU 116 Ca 0.16 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.72 1ava n LEU 116 Cb 0.41 -1.25 0.00 0.00 -1.62 0.00 0.00 43.42 40.97 1ava n LEU 116 CO 0.62 -0.41 2.36 0.47 -1.22 0.00 0.00 177.39 179.21 1ava n ASP 117 N -0.34 4.35 -4.57 -1.43 9.92 -0.78 -3.89 116.55 119.81 1ava n ASP 117 Ca 0.00 -2.90 -0.25 0.00 -0.53 0.00 0.00 54.79 51.11 1ava n ASP 117 Cb 0.17 -1.65 0.13 0.00 -0.64 0.00 0.00 41.12 39.12 1ava n ASP 117 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1ava s TRP 118 N 2.99 1.38 0.08 1.24 0.51 -1.26 -4.91 118.94 118.97 1ava s TRP 118 Ca 0.47 -0.27 0.01 0.00 -2.12 0.00 0.00 56.10 54.20 1ava s TRP 118 Cb 0.10 -3.14 -0.01 0.00 -0.81 0.00 0.00 33.47 29.61 1ava s TRP 118 CO -0.03 -1.93 0.05 0.41 -0.51 0.00 0.00 176.95 174.94 1ava n GLY 119 N -3.00 3.82 0.00 0.98 0.00 -1.26 -1.98 105.19 103.75 1ava n GLY 119 Ca 0.16 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1ava n GLY 119 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ava n PRO 120 N -0.16 0.00 0.19 1.61 -0.04 -1.16 -1.18 135.00 134.26 1ava n PRO 120 Ca 0.01 0.40 0.07 0.00 -0.04 0.00 0.00 63.50 63.94 1ava n PRO 120 Cb 0.14 -1.54 0.30 0.00 -0.04 0.00 0.00 33.50 32.36 1ava n PRO 120 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ava h HIS 121 N 0.00 0.00 -0.00 0.54 2.76 -1.94 -2.99 115.15 113.52 1ava h HIS 121 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ava h HIS 121 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1ava h HIS 121 CO 0.00 0.31 -0.18 -1.33 -1.30 0.00 0.00 177.93 175.43 1ava n MET 122 N -3.34 0.57 -3.11 5.26 2.81 -0.33 -3.84 117.12 115.15 1ava n MET 122 Ca 0.01 -0.24 -0.38 0.00 -1.81 0.00 0.00 57.70 55.29 1ava n MET 122 Cb 0.54 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.49 1ava n MET 122 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1ava s ILE 123 N -2.59 4.55 0.29 2.02 1.01 -1.13 0.22 121.20 125.56 1ava s ILE 123 Ca 0.24 1.38 -0.29 0.00 0.00 0.00 0.00 60.65 61.99 1ava s ILE 123 Cb 0.19 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.58 1ava s ILE 123 CO 0.52 0.37 1.18 0.00 0.00 0.00 0.00 174.94 177.01 1ava h ARG 125 N 2.61 -0.01 -0.62 0.00 2.43 -0.94 -2.21 114.38 115.63 1ava h ARG 125 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1ava h ARG 125 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1ava h ARG 125 CO 0.64 -0.01 0.00 -0.25 -1.51 0.00 0.00 179.97 178.84 1ava n ASP 126 N -5.41 3.81 -4.50 -3.80 8.00 -1.26 -3.80 116.55 109.59 1ava n ASP 126 Ca 0.07 -2.33 -0.43 0.00 0.71 0.00 0.00 54.79 52.81 1ava n ASP 126 Cb 0.36 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 1ava n ASP 126 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ava s ASP 127 N -0.82 6.79 0.33 -2.24 -1.08 -0.83 -4.98 116.67 113.84 1ava s ASP 127 Ca 0.40 -2.33 -0.20 0.00 -0.52 0.00 0.00 52.55 49.90 1ava s ASP 127 Cb 0.26 -2.47 -0.10 0.00 -1.46 0.00 0.00 42.92 39.15 1ava s ASP 127 CO 0.20 -1.07 0.83 -0.13 0.52 0.00 0.00 175.17 175.53 1ava s ARG 128 N 3.07 4.25 0.00 4.34 0.52 -1.26 -0.79 118.95 129.07 1ava s ARG 128 Ca 0.43 0.98 0.27 0.00 -0.52 0.00 0.00 55.73 56.89 1ava s ARG 128 Cb -0.01 -2.55 0.95 0.00 0.52 0.00 0.00 34.95 33.86 1ava s ARG 128 CO -0.03 0.19 1.69 -0.35 0.02 0.00 0.00 175.30 176.82 1ava n PRO 129 N 0.01 0.60 -0.04 3.54 -0.04 -1.26 -4.92 135.00 132.89 1ava n PRO 129 Ca 0.03 -0.28 -0.08 0.00 -0.04 0.00 0.00 63.50 63.12 1ava n PRO 129 Cb 0.52 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1ava n PRO 129 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1ava h TYR 130 N 0.68 -0.03 -4.17 0.54 0.05 -1.89 -3.45 116.97 108.71 1ava h TYR 130 Ca 0.00 0.02 -0.53 0.00 0.05 0.00 0.00 58.73 58.27 1ava h TYR 130 Cb 0.44 0.04 0.14 0.00 1.01 0.00 0.00 36.73 38.37 1ava h TYR 130 CO 0.00 -0.04 0.40 0.00 -1.05 0.00 0.00 178.16 177.47 1ava s ALA 131 N -6.19 2.23 -1.34 3.88 0.00 0.03 -4.82 121.76 115.55 1ava s ALA 131 Ca -0.13 0.83 0.16 0.00 0.00 0.00 0.00 51.96 52.82 1ava s ALA 131 Cb 0.10 -3.44 0.48 0.00 0.00 0.00 0.00 23.12 20.26 1ava s ALA 131 CO 0.69 -1.69 1.40 -0.40 0.00 0.00 0.00 175.76 175.76 1ava n ASP 132 N -2.55 3.52 0.00 0.00 5.75 -1.24 -4.89 116.55 117.14 1ava n ASP 132 Ca 0.13 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1ava n ASP 132 Cb 0.50 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1ava n ASP 132 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ava n GLY 133 N 0.98 0.50 0.05 6.12 0.00 -1.25 -4.86 105.19 106.73 1ava n GLY 133 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1ava n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ava n THR 134 N -2.34 0.22 -1.58 2.61 -2.24 -1.26 -4.92 114.28 104.77 1ava n THR 134 Ca 0.00 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 60.98 1ava n THR 134 Cb 0.08 -0.09 0.21 0.00 -2.10 0.00 0.00 70.33 68.44 1ava n THR 134 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ava s GLY 135 N -4.41 1.71 0.48 3.38 0.00 -1.25 -4.98 107.32 102.25 1ava s GLY 135 Ca -0.05 -1.14 -0.12 0.00 0.00 0.00 0.00 44.72 43.40 1ava s GLY 135 CO 0.86 -0.30 0.89 -1.31 0.00 0.00 0.00 173.10 173.24 1ava s ASN 136 N -4.51 6.50 0.65 1.64 0.01 -1.26 -3.86 114.94 114.10 1ava s ASN 136 Ca 0.73 1.33 -0.16 0.00 -0.71 0.00 0.00 52.86 54.05 1ava s ASN 136 Cb -0.06 -2.41 -0.01 0.00 0.41 0.00 0.00 41.25 39.19 1ava s ASN 136 CO 0.54 -0.55 1.14 -2.16 -1.51 0.00 0.00 177.10 174.56 1ava s PRO 137 N -4.19 2.77 0.26 -0.60 0.04 -1.26 -0.56 135.00 131.47 1ava s PRO 137 Ca 0.54 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 1ava s PRO 137 Cb -0.10 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 1ava s PRO 137 CO 0.35 -1.30 1.51 -3.47 0.04 0.00 0.00 177.00 174.14 1ava n ASP 138 N -2.21 3.32 -0.02 6.66 -0.08 -1.26 -4.81 116.55 118.16 1ava n ASP 138 Ca 0.11 1.14 0.14 0.00 -1.51 0.00 0.00 54.79 54.68 1ava n ASP 138 Cb 0.51 -1.51 0.62 0.00 2.34 0.00 0.00 41.12 43.08 1ava n ASP 138 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1ava n THR 139 N 2.08 0.00 -2.40 5.18 -2.24 -1.26 -4.92 114.28 110.71 1ava n THR 139 Ca 0.10 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1ava n THR 139 Cb 0.34 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1ava n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ava n GLY 140 N 1.41 3.95 3.74 3.38 0.00 -1.19 -3.47 105.19 113.00 1ava n GLY 140 Ca 0.10 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 1ava n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ava s ALA 141 N -1.42 2.25 0.26 4.61 0.00 -0.31 -4.79 121.76 122.35 1ava s ALA 141 Ca 0.00 0.77 -0.09 0.00 0.00 0.00 0.00 51.96 52.64 1ava s ALA 141 Cb 0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1ava s ALA 141 CO 0.00 -1.64 0.58 0.34 0.00 0.00 0.00 175.76 175.04 1ava s ASP 142 N -2.19 6.60 -0.26 0.00 2.15 -1.26 -4.39 116.67 117.32 1ava s ASP 142 Ca 0.72 0.92 -0.05 0.00 0.43 0.00 0.00 52.55 54.57 1ava s ASP 142 Cb -0.26 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1ava s ASP 142 CO 0.43 -0.12 0.03 0.12 -0.17 0.00 0.00 175.17 175.46 1ava s PHE 143 N -1.91 3.08 0.19 -5.34 5.36 -1.26 -5.02 117.98 113.07 1ava s PHE 143 Ca 0.47 -0.94 -0.12 0.00 -0.96 0.00 0.00 56.93 55.38 1ava s PHE 143 Cb -0.11 -2.19 0.17 0.00 -0.34 0.00 0.00 43.02 40.55 1ava s PHE 143 CO 0.23 -0.55 1.78 0.78 -1.46 0.00 0.00 175.22 176.00 1ava h GLY 144 N 8.17 0.76 1.83 13.12 0.00 -2.01 -3.26 103.07 121.69 1ava h GLY 144 Ca -0.35 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1ava h GLY 144 CO 0.60 0.10 0.00 0.00 0.00 0.00 0.00 176.54 177.23 1ava n ALA 145 N -2.35 1.81 -3.16 3.60 0.00 -1.26 -4.88 120.51 114.27 1ava n ALA 145 Ca 0.05 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1ava n ALA 145 Cb 0.16 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 1ava n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ava s ALA 146 N -2.83 -0.50 0.17 0.00 0.00 -1.23 -5.10 121.76 112.26 1ava s ALA 146 Ca 0.11 -0.60 -0.32 0.00 0.00 0.00 0.00 51.96 51.15 1ava s ALA 146 Cb 0.11 0.93 -0.11 0.00 0.00 0.00 0.00 23.12 24.05 1ava s ALA 146 CO 0.28 -0.80 1.69 -2.14 0.00 0.00 0.00 175.76 174.79 1ava s PRO 147 N -3.95 4.16 0.07 0.00 0.02 -1.23 -4.68 135.00 129.40 1ava s PRO 147 Ca 0.16 2.51 -0.22 0.00 0.02 0.00 0.00 61.00 63.46 1ava s PRO 147 Cb -0.00 -3.22 -0.06 0.00 0.02 0.00 0.00 34.50 31.23 1ava s PRO 147 CO 0.02 -0.72 0.67 -0.51 -0.33 0.00 0.00 177.00 176.13 1ava s ASP 148 N 1.52 7.16 0.08 2.53 1.11 -1.26 -2.03 116.67 125.77 1ava s ASP 148 Ca 0.74 1.38 -0.26 0.00 0.18 0.00 0.00 52.55 54.59 1ava s ASP 148 Cb -0.47 -2.42 -0.06 0.00 1.07 0.00 0.00 42.92 41.05 1ava s ASP 148 CO 0.32 0.17 0.80 -0.63 1.18 0.00 0.00 175.17 177.01 1ava s ILE 149 N -0.70 4.62 -0.82 0.77 -1.09 -0.38 -0.93 121.20 122.68 1ava s ILE 149 Ca 0.33 1.72 -0.24 0.00 -2.23 0.00 0.00 60.65 60.24 1ava s ILE 149 Cb -0.20 -4.16 0.06 0.00 -1.58 0.00 0.00 42.46 36.58 1ava s ILE 149 CO 0.21 0.38 1.23 -0.62 -1.23 0.00 0.00 174.94 174.92 1ava s ASP 150 N -0.24 6.32 0.00 3.58 2.15 0.13 -4.65 116.67 123.96 1ava s ASP 150 Ca 0.40 -1.06 0.21 0.00 0.43 0.00 0.00 52.55 52.52 1ava s ASP 150 Cb -0.21 -2.51 1.15 0.00 -0.30 0.00 0.00 42.92 41.05 1ava s ASP 150 CO 0.25 -1.55 1.65 1.41 -0.17 0.00 0.00 175.17 176.75 1ava n HIS 151 N 8.48 0.00 0.91 -5.34 8.25 -1.26 -2.48 115.22 123.78 1ava n HIS 151 Ca 0.12 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.71 1ava n HIS 151 Cb 0.49 -0.14 0.35 0.00 1.12 0.00 0.00 29.99 31.80 1ava n HIS 151 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ava n LEU 152 N -1.14 0.41 -4.68 2.41 4.32 -1.26 -4.65 117.00 112.41 1ava n LEU 152 Ca 0.13 0.20 -0.42 0.00 -0.02 0.00 0.00 56.01 55.90 1ava n LEU 152 Cb 0.12 -0.31 -0.03 0.00 -1.62 0.00 0.00 43.42 41.58 1ava n LEU 152 CO 0.14 0.05 0.91 0.21 -1.22 0.00 0.00 177.39 177.48 1ava s ASN 153 N -3.28 7.10 0.45 -1.43 3.84 -1.04 -4.95 114.94 115.64 1ava s ASN 153 Ca 0.11 1.69 0.12 0.00 0.21 0.00 0.00 52.86 54.98 1ava s ASN 153 Cb 0.17 -2.55 1.01 0.00 -0.55 0.00 0.00 41.25 39.33 1ava s ASN 153 CO 0.65 -0.57 2.06 -0.07 -2.79 0.00 0.00 177.10 176.38 1ava h LEU 154 N 8.38 0.20 -0.42 3.21 3.38 -1.90 -2.05 115.31 126.11 1ava h LEU 154 Ca -0.31 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.47 1ava h LEU 154 Cb 1.14 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ava h LEU 154 CO 0.89 0.21 -0.51 -0.09 0.09 0.00 0.00 178.44 179.03 1ava h ARG 155 N 0.22 0.75 0.42 1.13 2.43 -1.97 -1.32 114.38 116.04 1ava h ARG 155 Ca 0.06 -0.45 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1ava h ARG 155 Cb 0.09 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1ava h ARG 155 CO -0.00 1.08 -0.30 0.28 -1.51 0.00 0.00 179.97 179.51 1ava h VAL 156 N 0.58 0.37 -0.39 0.20 2.07 -1.72 0.75 116.25 118.11 1ava h VAL 156 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1ava h VAL 156 Cb 1.08 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1ava h VAL 156 CO 0.11 0.00 0.18 1.56 0.02 0.00 0.00 177.57 179.43 1ava h GLN 157 N -0.71 0.35 0.14 1.57 4.20 -1.41 -0.75 115.11 118.50 1ava h GLN 157 Ca -0.04 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1ava h GLN 157 Cb 0.60 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1ava h GLN 157 CO 0.01 0.23 -0.15 -0.22 -0.67 0.00 0.00 178.83 178.03 1ava h LYS 158 N 0.36 -0.32 0.00 1.46 3.64 -0.96 -1.54 116.57 119.21 1ava h LYS 158 Ca 0.17 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1ava h LYS 158 Cb 0.11 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1ava h LYS 158 CO -0.14 -0.21 -0.24 0.93 -2.27 0.00 0.00 179.45 177.52 1ava h GLU 159 N -0.33 0.00 0.03 1.90 5.08 -0.71 -2.36 114.58 118.19 1ava h GLU 159 Ca 0.01 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 1ava h GLU 159 Cb 0.32 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.59 1ava h GLU 159 CO -0.05 0.24 -0.80 -0.07 -1.00 0.00 0.00 179.01 177.33 1ava h LEU 160 N 0.00 0.66 -1.28 1.33 4.07 -0.98 -2.33 115.31 116.78 1ava h LEU 160 Ca -0.00 -0.78 -0.03 0.00 0.08 0.00 0.00 57.88 57.15 1ava h LEU 160 Cb 0.80 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 1ava h LEU 160 CO 0.03 1.36 0.16 0.58 -1.08 0.00 0.00 178.44 179.49 1ava h VAL 161 N 0.03 1.18 -0.19 1.22 2.07 -1.21 0.26 116.25 119.61 1ava h VAL 161 Ca -0.11 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 1ava h VAL 161 Cb 1.50 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1ava h VAL 161 CO 0.16 0.22 -0.27 -0.08 0.02 0.00 0.00 177.57 177.62 1ava h GLU 162 N 0.65 0.36 -0.08 1.57 4.81 -1.40 -0.36 114.58 120.12 1ava h GLU 162 Ca 0.15 -0.13 -0.23 0.00 -0.13 0.00 0.00 59.36 59.02 1ava h GLU 162 Cb 0.17 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1ava h GLU 162 CO -0.01 0.61 -0.86 2.35 -0.73 0.00 0.00 179.01 180.37 1ava h TRP 163 N 0.32 1.03 -0.80 0.92 7.01 -0.68 -2.26 115.95 121.49 1ava h TRP 163 Ca 0.05 -0.50 -0.02 0.00 2.11 0.00 0.00 58.89 60.53 1ava h TRP 163 Cb 0.65 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.53 1ava h TRP 163 CO 0.02 1.33 0.43 -0.07 -2.79 0.00 0.00 178.44 177.36 1ava h LEU 164 N 0.43 1.01 -1.02 0.65 4.07 -0.72 -0.00 115.31 119.73 1ava h LEU 164 Ca -0.08 -0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.67 1ava h LEU 164 Cb 1.51 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 1ava h LEU 164 CO 0.17 0.83 -0.45 0.78 -1.08 0.00 0.00 178.44 178.70 1ava h ASN 165 N 1.12 0.10 -0.21 -0.43 2.35 -1.05 -2.18 115.58 115.27 1ava h ASN 165 Ca 0.28 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 1ava h ASN 165 Cb 0.05 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1ava h ASN 165 CO -0.04 0.53 -0.14 -0.25 -1.65 0.00 0.00 177.43 175.88 1ava h TRP 166 N 0.08 0.55 -0.96 1.19 7.01 -0.69 0.18 115.95 123.31 1ava h TRP 166 Ca 0.00 -0.15 0.11 0.00 2.11 0.00 0.00 58.89 60.97 1ava h TRP 166 Cb 0.82 -0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 27.69 1ava h TRP 166 CO 0.01 0.78 0.61 -0.07 -2.79 0.00 0.00 178.44 176.98 1ava h LEU 167 N 0.16 0.87 0.05 0.65 4.07 -0.82 0.15 115.31 120.45 1ava h LEU 167 Ca 0.04 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1ava h LEU 167 Cb 0.65 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1ava h LEU 167 CO 0.04 0.48 -0.02 0.50 -1.08 0.00 0.00 178.44 178.35 1ava h LYS 168 N 0.94 -0.07 -0.04 1.13 3.64 -1.10 -0.77 116.57 120.31 1ava h LYS 168 Ca 0.46 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.82 1ava h LYS 168 Cb 0.47 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1ava h LYS 168 CO -0.23 0.54 -0.09 0.00 -2.27 0.00 0.00 179.45 177.40 1ava h ALA 169 N -0.17 0.06 0.00 5.00 0.00 -0.48 -2.15 119.26 121.51 1ava h ALA 169 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ava h ALA 169 Cb 0.64 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ava h ALA 169 CO 0.01 -0.07 -0.10 0.22 0.00 0.00 0.00 179.25 179.31 1ava h ASP 170 N -0.41 0.00 -0.07 0.00 3.58 -0.91 -3.39 116.42 115.23 1ava h ASP 170 Ca -0.00 -0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.22 1ava h ASP 170 Cb 0.70 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1ava h ASP 170 CO 0.02 0.59 -0.46 0.40 -2.88 0.00 0.00 179.24 176.92 1ava h ILE 171 N -1.00 1.30 0.00 2.25 1.08 -1.37 -3.48 117.51 116.29 1ava h ILE 171 Ca -0.01 -1.65 0.00 0.00 -0.39 0.00 0.00 64.86 62.81 1ava h ILE 171 Cb 0.18 1.61 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 1ava h ILE 171 CO -0.00 0.52 0.00 0.61 -0.69 0.00 0.00 178.15 178.59 1ava n GLY 172 N 0.11 1.06 3.77 5.37 0.00 -0.34 -4.75 105.19 110.40 1ava n GLY 172 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1ava n GLY 172 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ava s PHE 173 N -2.00 2.81 -0.49 1.61 0.08 -0.91 -4.81 117.98 114.28 1ava s PHE 173 Ca 0.00 1.49 0.22 0.00 0.12 0.00 0.00 56.93 58.76 1ava s PHE 173 Cb 0.00 -3.50 -0.25 0.00 -0.57 0.00 0.00 43.02 38.70 1ava s PHE 173 CO 0.00 -1.80 0.72 -0.25 -0.10 0.00 0.00 175.22 173.79 1ava n ASP 174 N -0.34 0.48 -2.98 1.36 8.00 0.82 -4.40 116.55 119.48 1ava n ASP 174 Ca 0.06 -0.42 -0.02 0.00 0.71 0.00 0.00 54.79 55.12 1ava n ASP 174 Cb 0.46 1.44 0.02 0.00 -0.02 0.00 0.00 41.12 43.02 1ava n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ava n GLY 175 N 1.37 0.69 3.22 0.44 0.00 -1.17 -1.48 105.19 108.25 1ava n GLY 175 Ca -0.00 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 1ava n GLY 175 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ava s TRP 176 N -2.66 1.35 -0.21 1.61 0.52 -0.93 -1.19 118.94 117.43 1ava s TRP 176 Ca 0.20 -0.54 0.02 0.00 0.02 0.00 0.00 56.10 55.80 1ava s TRP 176 Cb -0.02 -0.72 0.04 0.00 -1.15 0.00 0.00 33.47 31.61 1ava s TRP 176 CO 0.05 0.12 -0.16 0.50 0.02 0.00 0.00 176.95 177.47 1ava s ARG 177 N -2.47 2.65 -0.41 4.98 3.52 -0.29 -1.07 118.95 125.86 1ava s ARG 177 Ca 0.06 -1.03 -0.24 0.00 -0.13 0.00 0.00 55.73 54.39 1ava s ARG 177 Cb -0.06 -2.69 0.02 0.00 -1.56 0.00 0.00 34.95 30.66 1ava s ARG 177 CO 0.03 -0.36 0.84 -0.06 -0.81 0.00 0.00 175.30 174.93 1ava s PHE 178 N 1.22 3.03 0.27 5.12 0.08 0.55 -0.97 117.98 127.28 1ava s PHE 178 Ca -0.01 0.45 -0.29 0.00 0.12 0.00 0.00 56.93 57.20 1ava s PHE 178 Cb -0.16 -3.64 -0.09 0.00 -0.57 0.00 0.00 43.02 38.55 1ava s PHE 178 CO -0.10 -0.90 1.16 0.34 -0.10 0.00 0.00 175.22 175.63 1ava s ASP 179 N 2.03 7.13 -1.26 1.36 2.15 -0.70 -1.05 116.67 126.32 1ava s ASP 179 Ca 0.33 2.36 -0.18 0.00 0.43 0.00 0.00 52.55 55.49 1ava s ASP 179 Cb -0.12 -2.63 0.01 0.00 -0.30 0.00 0.00 42.92 39.88 1ava s ASP 179 CO 0.21 -0.27 0.60 0.33 -0.17 0.00 0.00 175.17 175.87 1ava n PHE 180 N 1.33 -1.65 0.30 -5.34 7.35 -1.25 -4.63 117.46 113.57 1ava n PHE 180 Ca 0.00 0.43 0.14 0.00 -0.76 0.00 0.00 57.45 57.26 1ava n PHE 180 Cb 0.44 -3.29 0.64 0.00 0.35 0.00 0.00 39.48 37.62 1ava n PHE 180 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ava h ALA 181 N 1.04 1.00 0.00 3.13 0.00 -0.83 -1.39 119.26 122.21 1ava h ALA 181 Ca -0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1ava h ALA 181 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1ava h ALA 181 CO 0.55 0.00 0.00 0.36 0.00 0.00 0.00 179.25 180.16 1ava n LYS 182 N -2.47 0.21 0.01 0.00 2.85 -1.25 -3.37 118.16 114.14 1ava n LYS 182 Ca 0.00 0.08 0.12 0.00 -1.05 0.00 0.00 58.31 57.46 1ava n LYS 182 Cb 0.16 -1.50 0.50 0.00 -0.65 0.00 0.00 35.03 33.55 1ava n LYS 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ava n GLY 183 N 0.73 -1.35 3.26 2.58 0.00 -0.52 -1.16 105.19 108.72 1ava n GLY 183 Ca 0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1ava n GLY 183 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ava s TYR 184 N -3.02 0.00 0.82 1.61 1.13 -1.22 -3.18 117.35 113.50 1ava s TYR 184 Ca 0.11 -0.39 -0.11 0.00 -1.41 0.00 0.00 57.07 55.28 1ava s TYR 184 Cb 0.15 0.08 0.09 0.00 -1.10 0.00 0.00 41.96 41.18 1ava s TYR 184 CO 0.45 -0.62 1.10 -1.54 -2.51 0.00 0.00 175.55 172.43 1ava s SER 185 N -2.84 4.02 0.38 -0.18 1.04 -1.23 -4.72 113.70 110.17 1ava s SER 185 Ca 0.04 1.85 0.08 0.00 0.48 0.00 0.00 55.95 58.40 1ava s SER 185 Cb 0.04 -2.48 0.76 0.00 0.10 0.00 0.00 66.02 64.43 1ava s SER 185 CO -0.11 -2.35 1.92 0.00 0.98 0.00 0.00 173.24 173.68 1ava h ALA 186 N -1.35 1.51 -0.61 5.32 0.00 -1.92 -1.96 119.26 120.25 1ava h ALA 186 Ca -0.44 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.32 1ava h ALA 186 Cb 1.25 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1ava h ALA 186 CO 0.50 0.35 0.36 -0.44 0.00 0.00 0.00 179.25 180.03 1ava h ASP 187 N 0.31 0.58 -0.11 0.00 5.19 -1.91 0.01 116.42 120.49 1ava h ASP 187 Ca 0.07 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1ava h ASP 187 Cb 0.32 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 1ava h ASP 187 CO 0.01 0.40 0.03 0.58 -3.12 0.00 0.00 179.24 177.14 1ava h VAL 188 N 0.71 1.20 -0.52 -1.35 2.07 -1.74 -2.78 116.25 113.84 1ava h VAL 188 Ca 0.25 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1ava h VAL 188 Cb 0.06 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1ava h VAL 188 CO -0.12 0.18 0.34 0.00 0.02 0.00 0.00 177.57 177.99 1ava h ALA 189 N 0.82 1.70 -0.67 1.67 0.00 -1.02 -2.47 119.26 119.28 1ava h ALA 189 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ava h ALA 189 Cb 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1ava h ALA 189 CO 0.00 0.26 0.41 -0.22 0.00 0.00 0.00 179.25 179.70 1ava h LYS 190 N 0.63 0.91 -0.26 0.00 3.64 -0.74 -1.50 116.57 119.26 1ava h LYS 190 Ca 0.20 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1ava h LYS 190 Cb 0.02 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1ava h LYS 190 CO -0.05 0.65 0.09 0.82 -2.27 0.00 0.00 179.45 178.69 1ava h ILE 191 N 0.92 0.94 -0.48 2.00 2.04 -1.24 0.09 117.51 121.78 1ava h ILE 191 Ca 0.24 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.94 1ava h ILE 191 Cb -0.04 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1ava h ILE 191 CO -0.05 0.04 -0.07 1.88 0.00 0.00 0.00 178.15 179.96 1ava h TYR 192 N 0.21 1.00 -0.30 1.37 0.05 -1.44 -1.35 116.97 116.50 1ava h TYR 192 Ca 0.11 -0.20 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 1ava h TYR 192 Cb 0.08 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1ava h TYR 192 CO -0.13 0.96 0.03 0.82 -1.05 0.00 0.00 178.16 178.79 1ava h ILE 193 N 0.75 1.24 -0.47 -2.88 2.04 -1.10 -1.27 117.51 115.82 1ava h ILE 193 Ca 0.13 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 1ava h ILE 193 Cb 0.60 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1ava h ILE 193 CO 0.04 0.28 0.05 0.44 0.00 0.00 0.00 178.15 178.96 1ava h ASP 194 N 0.32 0.77 1.28 1.72 3.32 -0.95 -1.84 116.42 121.04 1ava h ASP 194 Ca 0.09 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1ava h ASP 194 Cb 0.38 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1ava h ASP 194 CO 0.01 0.85 -0.10 0.54 -1.72 0.00 0.00 179.24 178.82 1ava n ARG 195 N -4.41 0.21 -0.00 3.56 1.74 -0.51 -3.44 116.66 113.80 1ava n ARG 195 Ca 0.01 0.15 0.08 0.00 -0.77 0.00 0.00 57.85 57.32 1ava n ARG 195 Cb 0.27 -1.73 -0.10 0.00 -1.02 0.00 0.00 32.46 29.88 1ava n ARG 195 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ava n SER 196 N -2.08 0.90 -3.93 0.55 3.41 -0.48 -4.95 113.62 107.04 1ava n SER 196 Ca 0.06 -0.59 -0.38 0.00 -0.26 0.00 0.00 58.87 57.69 1ava n SER 196 Cb 0.41 1.26 0.02 0.00 -0.26 0.00 0.00 64.21 65.64 1ava n SER 196 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ava n GLU 197 N -1.62 -0.72 -1.95 4.33 1.02 -0.70 -4.93 120.64 116.09 1ava n GLU 197 Ca 0.01 0.33 -0.32 0.00 -0.02 0.00 0.00 57.16 57.16 1ava n GLU 197 Cb 0.31 -2.77 0.01 0.00 -0.02 0.00 0.00 31.44 28.98 1ava n GLU 197 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ava s PRO 198 N -6.52 3.40 0.39 3.49 0.04 -1.26 -4.95 135.00 129.59 1ava s PRO 198 Ca 0.36 0.98 0.22 0.00 0.04 0.00 0.00 61.00 62.61 1ava s PRO 198 Cb -0.19 -2.05 0.26 0.00 0.04 0.00 0.00 34.50 32.56 1ava s PRO 198 CO 0.93 -0.73 1.50 0.66 0.04 0.00 0.00 177.00 179.41 1ava h SER 199 N 0.05 0.00 -4.75 6.66 4.64 -1.62 -3.45 113.55 115.08 1ava h SER 199 Ca -0.45 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.76 1ava h SER 199 Cb 1.20 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.09 1ava h SER 199 CO 0.59 0.05 -0.19 0.12 -0.87 0.00 0.00 176.83 176.53 1ava s PHE 200 N -3.21 -0.31 -0.20 4.77 5.36 -1.25 -4.86 117.98 118.27 1ava s PHE 200 Ca 0.05 0.58 -0.16 0.00 -0.96 0.00 0.00 56.93 56.45 1ava s PHE 200 Cb 0.06 0.16 0.06 0.00 -0.34 0.00 0.00 43.02 42.95 1ava s PHE 200 CO 0.70 -0.39 0.52 0.00 -1.46 0.00 0.00 175.22 174.59 1ava s ALA 201 N -0.96 -1.32 -0.03 11.12 0.00 -0.92 -2.19 121.76 127.46 1ava s ALA 201 Ca -0.10 1.63 0.01 0.00 0.00 0.00 0.00 51.96 53.50 1ava s ALA 201 Cb -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.14 1ava s ALA 201 CO 0.04 -0.27 -0.02 0.54 0.00 0.00 0.00 175.76 176.05 1ava s VAL 202 N 0.77 0.34 0.04 0.00 0.11 -0.23 -0.89 120.40 120.54 1ava s VAL 202 Ca -0.04 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.99 1ava s VAL 202 Cb -0.05 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1ava s VAL 202 CO -0.06 0.17 0.08 0.00 -3.33 0.00 0.00 175.10 171.96 1ava s ALA 203 N 0.84 3.57 -0.47 1.54 0.00 -0.37 -0.33 121.76 126.54 1ava s ALA 203 Ca -0.10 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 1ava s ALA 203 Cb -0.13 -1.50 0.07 0.00 0.00 0.00 0.00 23.12 21.56 1ava s ALA 203 CO -0.01 0.72 0.42 -2.00 0.00 0.00 0.00 175.76 174.89 1ava s GLU 204 N -2.07 3.00 -0.27 0.00 2.12 -0.22 -2.36 118.70 118.90 1ava s GLU 204 Ca 0.26 -1.29 0.02 0.00 0.36 0.00 0.00 54.97 54.33 1ava s GLU 204 Cb -0.12 -4.12 0.07 0.00 0.26 0.00 0.00 34.13 30.21 1ava s GLU 204 CO 0.18 -1.04 -0.05 0.42 -0.54 0.00 0.00 175.26 174.23 1ava s ILE 205 N 1.76 1.94 -0.23 -3.70 1.01 -1.26 -0.39 121.20 120.32 1ava s ILE 205 Ca 0.05 -1.64 0.02 0.00 0.00 0.00 0.00 60.65 59.08 1ava s ILE 205 Cb -0.24 -2.19 0.05 0.00 0.01 0.00 0.00 42.46 40.10 1ava s ILE 205 CO 0.07 -0.19 -0.10 0.86 0.00 0.00 0.00 174.94 175.58 1ava s TRP 206 N 1.17 2.77 0.18 3.97 -0.11 -1.26 -4.82 118.94 120.84 1ava s TRP 206 Ca -0.03 -1.94 0.06 0.00 1.22 0.00 0.00 56.10 55.41 1ava s TRP 206 Cb -0.19 -1.75 -0.05 0.00 -1.50 0.00 0.00 33.47 29.98 1ava s TRP 206 CO -0.07 -0.81 -0.12 0.95 -4.62 0.00 0.00 176.95 172.28 1ava s THR 207 N 1.27 1.47 0.51 5.86 -4.23 -1.26 -5.04 115.64 114.22 1ava s THR 207 Ca -0.05 -2.14 -0.22 0.00 -1.18 0.00 0.00 61.69 58.09 1ava s THR 207 Cb -0.18 -1.97 -0.06 0.00 1.34 0.00 0.00 72.50 71.63 1ava s THR 207 CO -0.07 -0.66 1.27 -0.55 -0.54 0.00 0.00 174.62 174.08 1ava s SER 208 N -3.25 5.68 0.94 3.99 0.15 -1.26 -5.03 113.70 114.92 1ava s SER 208 Ca 0.20 2.56 -0.15 0.00 0.70 0.00 0.00 55.95 59.26 1ava s SER 208 Cb 0.01 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 61.87 1ava s SER 208 CO 0.04 -1.27 1.26 -0.76 1.20 0.00 0.00 173.24 173.71 1ava s LEU 209 N -3.29 2.48 -0.11 3.45 1.02 -1.26 -4.94 118.68 116.04 1ava s LEU 209 Ca 0.68 0.46 -0.18 0.00 0.02 0.00 0.00 54.13 55.11 1ava s LEU 209 Cb -0.35 -2.61 -0.04 0.00 0.02 0.00 0.00 46.19 43.21 1ava s LEU 209 CO 0.42 -2.62 0.47 0.00 0.02 0.00 0.00 176.35 174.64 1ava s ALA 210 N -3.72 3.50 0.24 4.21 0.00 -1.26 -5.04 121.76 119.69 1ava s ALA 210 Ca 0.70 -0.19 0.10 0.00 0.00 0.00 0.00 51.96 52.57 1ava s ALA 210 Cb -0.07 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1ava s ALA 210 CO 0.52 0.04 -0.06 0.71 0.00 0.00 0.00 175.76 176.98 1ava s TYR 211 N 0.47 2.63 0.53 0.00 1.51 -1.26 -0.91 117.35 120.31 1ava s TYR 211 Ca 0.26 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 56.15 1ava s TYR 211 Cb -0.15 -1.20 0.05 0.00 -0.11 0.00 0.00 41.96 40.55 1ava s TYR 211 CO 0.10 0.60 0.52 0.20 -1.11 0.00 0.00 175.55 175.87 1ava s GLY 212 N -3.39 2.13 0.63 0.71 0.00 -0.71 -4.79 107.32 101.90 1ava s GLY 212 Ca 0.29 -1.63 0.39 0.00 0.00 0.00 0.00 44.72 43.78 1ava s GLY 212 CO 0.18 -1.82 2.27 -1.33 0.00 0.00 0.00 173.10 172.40 1ava h GLY 213 N 0.61 0.00 2.00 0.20 0.00 -2.00 -1.22 103.07 102.65 1ava h GLY 213 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1ava h GLY 213 CO 0.52 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.15 1ava n ASP 214 N -3.23 0.16 0.00 0.19 5.75 -1.26 -4.91 116.55 113.24 1ava n ASP 214 Ca -0.02 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.28 1ava n ASP 214 Cb 0.13 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 1ava n ASP 214 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ava n GLY 215 N 0.94 0.75 3.53 6.12 0.00 -0.46 -5.06 105.19 111.00 1ava n GLY 215 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1ava n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ava s LYS 216 N -0.49 1.88 0.71 1.61 1.02 -1.26 -4.92 119.74 118.30 1ava s LYS 216 Ca 0.00 -1.68 -0.16 0.00 0.02 0.00 0.00 55.97 54.15 1ava s LYS 216 Cb 0.00 -1.89 0.03 0.00 -0.52 0.00 0.00 37.83 35.45 1ava s LYS 216 CO 0.00 0.32 1.22 -2.30 -0.92 0.00 0.00 175.35 173.67 1ava n PRO 217 N -0.73 0.71 -1.53 -1.68 -0.02 -1.26 -1.73 135.00 128.75 1ava n PRO 217 Ca -0.05 0.30 -0.31 0.00 -2.02 0.00 0.00 63.50 61.42 1ava n PRO 217 Cb 0.60 -2.46 0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1ava n PRO 217 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1ava s ASN 218 N -1.68 5.08 0.19 2.55 0.02 -0.09 -4.69 114.94 116.34 1ava s ASN 218 Ca 0.78 1.75 -0.08 0.00 -1.02 0.00 0.00 52.86 54.30 1ava s ASN 218 Cb -0.34 -2.51 0.11 0.00 0.02 0.00 0.00 41.25 38.52 1ava s ASN 218 CO 0.45 -1.64 1.68 -0.07 0.02 0.00 0.00 177.10 177.53 1ava h LEU 219 N -0.65 1.05 -9.29 0.60 -0.00 -1.94 -3.42 115.31 101.66 1ava h LEU 219 Ca -0.44 -0.27 -0.60 0.00 -0.00 0.00 0.00 57.88 56.56 1ava h LEU 219 Cb 1.22 -0.28 -0.11 0.00 -0.00 0.00 0.00 40.66 41.49 1ava h LEU 219 CO 0.55 1.07 -0.47 0.21 -0.00 0.00 0.00 178.44 179.79 1ava s ASN 220 N -6.55 6.25 -0.21 -0.43 3.84 -1.26 -4.99 114.94 111.58 1ava s ASN 220 Ca -0.12 0.28 0.17 0.00 0.21 0.00 0.00 52.86 53.40 1ava s ASN 220 Cb 0.14 -2.10 0.47 0.00 -0.55 0.00 0.00 41.25 39.21 1ava s ASN 220 CO 0.85 0.18 1.16 0.00 -2.79 0.00 0.00 177.10 176.51 1ava n GLN 221 N 3.44 1.98 -0.27 0.43 1.13 -1.26 -4.88 117.38 117.95 1ava n GLN 221 Ca -0.16 -3.41 -0.03 0.00 -1.94 0.00 0.00 57.00 51.47 1ava n GLN 221 Cb 0.52 -1.53 0.15 0.00 0.11 0.00 0.00 30.24 29.49 1ava n GLN 221 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1ava h ASP 222 N 1.94 1.01 -0.84 1.08 3.32 -1.94 -2.02 116.42 118.97 1ava h ASP 222 Ca 0.02 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1ava h ASP 222 Cb 1.42 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1ava h ASP 222 CO 0.32 0.81 0.54 -0.61 -1.72 0.00 0.00 179.24 178.58 1ava h GLN 223 N 1.13 1.05 0.07 3.56 4.15 -1.99 0.16 115.11 123.24 1ava h GLN 223 Ca 0.29 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 1ava h GLN 223 Cb 0.03 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.48 1ava h GLN 223 CO -0.05 0.69 -0.03 1.25 -1.93 0.00 0.00 178.83 178.76 1ava h HIS 224 N 1.08 -0.09 0.00 3.99 2.76 -1.77 -2.82 115.15 118.30 1ava h HIS 224 Ca 0.32 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.48 1ava h HIS 224 Cb -0.04 0.03 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 1ava h HIS 224 CO -0.02 0.23 -0.05 0.07 -1.30 0.00 0.00 177.93 176.86 1ava h ARG 225 N -0.42 0.00 -0.66 5.26 0.11 -1.18 -2.86 114.38 114.63 1ava h ARG 225 Ca -0.01 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 1ava h ARG 225 Cb 0.36 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.42 1ava h ARG 225 CO 0.02 0.05 0.15 0.37 0.10 0.00 0.00 179.97 180.65 1ava h GLN 226 N 0.00 1.06 -0.45 0.08 5.75 -0.59 -1.69 115.11 119.28 1ava h GLN 226 Ca -0.00 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 1ava h GLN 226 Cb 0.69 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1ava h GLN 226 CO 0.01 0.96 0.23 1.49 -2.65 0.00 0.00 178.83 178.86 1ava h GLU 227 N 0.98 0.61 -0.11 1.69 4.81 -1.26 0.18 114.58 121.49 1ava h GLU 227 Ca 0.20 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 1ava h GLU 227 Cb 0.38 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1ava h GLU 227 CO 0.00 0.47 -0.71 -0.07 -0.73 0.00 0.00 179.01 177.97 1ava h LEU 228 N 0.62 0.82 -0.81 1.64 3.38 -1.51 -3.00 115.31 116.46 1ava h LEU 228 Ca 0.16 -0.65 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 1ava h LEU 228 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1ava h LEU 228 CO -0.02 1.35 0.03 0.58 0.09 0.00 0.00 178.44 180.46 1ava h VAL 229 N 0.36 1.25 -0.81 1.22 2.07 -0.78 -2.74 116.25 116.83 1ava h VAL 229 Ca -0.06 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1ava h VAL 229 Cb 1.35 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1ava h VAL 229 CO 0.15 0.38 0.51 0.78 0.02 0.00 0.00 177.57 179.41 1ava h ASN 230 N 0.86 0.95 0.16 0.57 -0.26 -0.65 -1.63 115.58 115.57 1ava h ASN 230 Ca 0.16 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1ava h ASN 230 Cb 0.47 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1ava h ASN 230 CO 0.02 0.71 -0.07 -0.25 -1.06 0.00 0.00 177.43 176.78 1ava h TRP 231 N 1.10 -0.19 -0.65 1.19 7.01 -1.38 -2.19 115.95 120.84 1ava h TRP 231 Ca 0.29 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.37 1ava h TRP 231 Cb -0.09 0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 26.97 1ava h TRP 231 CO -0.01 0.03 0.31 0.28 -2.79 0.00 0.00 178.44 176.26 1ava h VAL 232 N -0.40 0.85 -0.91 2.65 2.07 -1.29 -1.42 116.25 117.81 1ava h VAL 232 Ca -0.02 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1ava h VAL 232 Cb 0.31 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1ava h VAL 232 CO 0.04 0.10 0.52 -0.78 0.02 0.00 0.00 177.57 177.47 1ava h ASP 233 N 0.54 1.11 -0.45 0.57 3.58 -1.22 -1.02 116.42 119.54 1ava h ASP 233 Ca 0.32 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.60 1ava h ASP 233 Cb 0.32 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1ava h ASP 233 CO -0.26 0.87 -0.05 0.11 -2.88 0.00 0.00 179.24 177.03 1ava h LYS 234 N 1.26 0.83 0.00 0.28 1.57 -0.65 -3.12 116.57 116.74 1ava h LYS 234 Ca 0.32 -0.29 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1ava h LYS 234 Cb -0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1ava h LYS 234 CO -0.06 0.91 -0.68 -0.39 -0.57 0.00 0.00 179.45 178.66 1ava h VAL 235 N 0.67 1.48 0.00 0.50 -1.51 -1.09 -3.47 116.25 112.83 1ava h VAL 235 Ca 0.12 -2.35 0.00 0.00 -1.23 0.00 0.00 66.70 63.24 1ava h VAL 235 Cb 0.57 2.27 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1ava h VAL 235 CO 0.03 0.67 0.00 0.61 -1.23 0.00 0.00 177.57 177.65 1ava n GLY 236 N 0.45 2.65 0.04 5.19 0.00 -0.40 -4.84 105.19 108.28 1ava n GLY 236 Ca -0.01 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1ava n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ava n GLY 237 N 0.00 -1.10 0.28 -0.02 0.00 -1.21 -2.37 105.19 100.76 1ava n GLY 237 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1ava n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ava n LYS 238 N -1.75 0.99 -0.01 1.61 3.00 -1.26 -4.99 118.16 115.75 1ava n LYS 238 Ca 0.03 -0.57 0.00 0.00 -0.00 0.00 0.00 58.31 57.77 1ava n LYS 238 Cb 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 33.79 1ava n LYS 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ava n GLY 239 N 1.40 -0.06 0.62 3.14 0.00 -1.00 -5.01 105.19 104.28 1ava n GLY 239 Ca 0.07 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.48 1ava n GLY 239 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ava n PRO 240 N -0.04 1.85 -2.43 1.61 -0.04 -1.26 -4.97 135.00 129.71 1ava n PRO 240 Ca 0.00 -1.23 -0.41 0.00 -0.04 0.00 0.00 63.50 61.81 1ava n PRO 240 Cb 0.00 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 31.96 1ava n PRO 240 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ava s ALA 241 N -1.96 3.41 0.25 0.55 0.00 -1.26 -2.16 121.76 120.59 1ava s ALA 241 Ca 0.35 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1ava s ALA 241 Cb 0.20 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1ava s ALA 241 CO 0.32 -0.31 0.17 0.95 0.00 0.00 0.00 175.76 176.89 1ava s THR 242 N -0.16 0.05 0.05 0.00 -4.23 -0.07 -4.90 115.64 106.37 1ava s THR 242 Ca 0.51 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1ava s THR 242 Cb -0.31 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 1ava s THR 242 CO 0.36 0.00 -0.09 0.42 -0.54 0.00 0.00 174.62 174.78 1ava s THR 243 N -3.89 0.63 0.21 3.99 -4.23 -0.25 -1.24 115.64 110.86 1ava s THR 243 Ca 0.39 -1.15 -0.30 0.00 -1.18 0.00 0.00 61.69 59.46 1ava s THR 243 Cb 0.06 -0.72 -0.09 0.00 1.34 0.00 0.00 72.50 73.09 1ava s THR 243 CO 0.17 -0.38 1.23 -0.36 -0.54 0.00 0.00 174.62 174.74 1ava s PHE 244 N -1.45 3.36 -1.30 3.99 0.08 -0.99 -1.48 117.98 120.19 1ava s PHE 244 Ca -0.08 1.39 -0.16 0.00 0.12 0.00 0.00 56.93 58.20 1ava s PHE 244 Cb -0.09 -3.49 0.10 0.00 -0.57 0.00 0.00 43.02 38.97 1ava s PHE 244 CO 0.00 -1.40 1.74 -3.47 -0.10 0.00 0.00 175.22 172.00 1ava n ASP 245 N 2.26 4.88 0.25 1.36 -0.08 0.09 -4.77 116.55 120.54 1ava n ASP 245 Ca 0.04 -2.94 0.12 0.00 -1.51 0.00 0.00 54.79 50.50 1ava n ASP 245 Cb 0.44 -1.67 0.62 0.00 2.34 0.00 0.00 41.12 42.85 1ava n ASP 245 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1ava h PHE 246 N 7.07 0.00 -0.12 -0.67 -1.00 -1.87 -3.03 116.94 117.32 1ava h PHE 246 Ca 0.43 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.20 1ava h PHE 246 Cb 0.82 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.37 1ava h PHE 246 CO 1.33 0.15 0.05 1.15 -1.61 0.00 0.00 178.31 179.38 1ava h THR 247 N 0.00 1.15 -0.59 -1.55 2.02 -1.94 -1.23 112.91 110.77 1ava h THR 247 Ca -0.00 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 1ava h THR 247 Cb 0.53 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1ava h THR 247 CO 0.02 0.14 0.17 0.74 0.37 0.00 0.00 175.52 176.96 1ava h THR 248 N 0.04 1.24 -0.57 3.16 2.02 -1.88 -2.12 112.91 114.80 1ava h THR 248 Ca 0.04 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1ava h THR 248 Cb 0.17 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1ava h THR 248 CO -0.00 0.32 0.36 0.50 0.37 0.00 0.00 175.52 177.06 1ava h LYS 249 N 0.84 0.77 -0.43 6.66 1.63 -1.42 0.16 116.57 124.78 1ava h LYS 249 Ca 0.19 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.83 1ava h LYS 249 Cb 0.30 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1ava h LYS 249 CO -0.00 0.53 -0.12 0.78 -3.45 0.00 0.00 179.45 177.19 1ava h GLY 250 N 0.77 0.84 0.82 5.01 0.00 -1.09 -1.93 103.07 107.50 1ava h GLY 250 Ca 0.21 -0.64 -0.17 0.00 0.00 0.00 0.00 47.33 46.73 1ava h GLY 250 CO -0.04 0.59 -0.65 -2.22 0.00 0.00 0.00 176.54 174.22 1ava h ILE 251 N 0.70 1.42 -0.34 2.60 2.04 -1.12 -3.28 117.51 119.53 1ava h ILE 251 Ca 0.12 -2.11 -0.04 0.00 1.00 0.00 0.00 64.86 63.83 1ava h ILE 251 Cb 0.60 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1ava h ILE 251 CO 0.04 0.62 0.04 0.25 0.00 0.00 0.00 178.15 179.10 1ava h LEU 252 N -0.07 0.47 -0.65 1.44 5.85 -0.68 0.55 115.31 122.24 1ava h LEU 252 Ca -0.08 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.69 1ava h LEU 252 Cb 1.36 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.17 1ava h LEU 252 CO 0.13 0.51 0.16 0.78 -0.34 0.00 0.00 178.44 179.68 1ava h ASN 253 N 0.50 0.04 0.21 1.25 2.35 -1.40 -2.76 115.58 115.77 1ava h ASN 253 Ca 0.11 0.12 -0.22 0.00 -0.55 0.00 0.00 56.30 55.76 1ava h ASN 253 Cb 0.26 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 1ava h ASN 253 CO 0.00 0.01 -1.99 0.55 -1.65 0.00 0.00 177.43 174.35 1ava n VAL 254 N -5.12 1.00 -0.32 2.81 3.14 -1.00 -4.37 118.33 114.47 1ava n VAL 254 Ca 0.10 -0.72 -0.03 0.00 -2.96 0.00 0.00 64.34 60.73 1ava n VAL 254 Cb 0.36 -0.45 0.11 0.00 -1.06 0.00 0.00 33.84 32.80 1ava n VAL 254 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ava h ALA 255 N 1.37 1.21 0.00 1.55 0.00 -0.82 -2.35 119.26 120.22 1ava h ALA 255 Ca -0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ava h ALA 255 Cb 1.75 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ava h ALA 255 CO 0.03 0.65 0.00 -0.24 0.00 0.00 0.00 179.25 179.69 1ava h VAL 256 N 1.24 0.00 -2.59 0.00 3.04 -1.69 -1.13 116.25 115.12 1ava h VAL 256 Ca 0.31 -0.06 -0.81 0.00 -1.01 0.00 0.00 66.70 65.13 1ava h VAL 256 Cb 0.00 0.90 -0.27 0.00 -2.01 0.00 0.00 31.29 29.91 1ava h VAL 256 CO -0.05 0.00 0.92 -0.62 -1.01 0.00 0.00 177.57 176.81 1ava n GLU 257 N -2.80 4.94 -1.45 4.17 1.02 -0.89 -4.73 120.64 120.90 1ava n GLU 257 Ca -0.02 -4.60 -0.07 0.00 -0.02 0.00 0.00 57.16 52.45 1ava n GLU 257 Cb 0.09 -2.49 -0.02 0.00 -0.02 0.00 0.00 31.44 28.99 1ava n GLU 257 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ava n GLY 258 N 0.69 0.71 2.70 0.62 0.00 -1.23 -4.93 105.19 103.75 1ava n GLY 258 Ca 0.36 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 1ava n GLY 258 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ava n GLU 259 N -2.51 1.38 0.16 1.61 1.02 -0.47 -4.73 120.64 117.12 1ava n GLU 259 Ca -0.08 -3.36 0.12 0.00 -0.02 0.00 0.00 57.16 53.82 1ava n GLU 259 Cb 0.32 -1.38 0.60 0.00 -0.02 0.00 0.00 31.44 30.96 1ava n GLU 259 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1ava h LEU 260 N 2.87 0.00 -2.28 -4.62 4.07 -1.27 -1.87 115.31 112.21 1ava h LEU 260 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ava h LEU 260 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1ava h LEU 260 CO 0.41 0.00 0.00 4.11 -1.08 0.00 0.00 178.44 181.88 1ava h TRP 261 N 0.00 0.00 0.00 1.13 5.08 -1.67 -1.74 115.95 118.74 1ava h TRP 261 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ava h TRP 261 Cb 0.08 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.24 1ava h TRP 261 CO 0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 1ava h ARG 262 N 0.00 0.00 0.00 0.12 3.08 -1.66 -2.76 114.38 113.16 1ava h ARG 262 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ava h ARG 262 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1ava h ARG 262 CO 0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 1ava n LEU 263 N -2.86 0.00 -4.01 3.04 4.32 -0.66 -4.69 117.00 112.14 1ava n LEU 263 Ca -0.01 0.07 -0.30 0.00 -0.02 0.00 0.00 56.01 55.74 1ava n LEU 263 Cb 0.14 -0.07 -0.16 0.00 -1.62 0.00 0.00 43.42 41.71 1ava n LEU 263 CO 0.20 -0.00 -0.48 -0.60 -1.22 0.00 0.00 177.39 175.29 1ava s ARG 264 N -2.14 2.21 0.85 3.23 3.52 -1.04 -4.32 118.95 121.26 1ava s ARG 264 Ca 0.42 -0.72 -0.12 0.00 -0.13 0.00 0.00 55.73 55.18 1ava s ARG 264 Cb 0.21 -2.29 0.10 0.00 -1.56 0.00 0.00 34.95 31.41 1ava s ARG 264 CO 0.38 -0.33 1.12 0.20 -0.81 0.00 0.00 175.30 175.86 1ava s GLY 265 N 1.43 1.60 0.43 8.12 0.00 0.27 -4.88 107.32 114.29 1ava s GLY 265 Ca 0.02 -0.38 0.18 0.00 0.00 0.00 0.00 44.72 44.53 1ava s GLY 265 CO -0.10 0.11 1.88 -0.84 0.00 0.00 0.00 173.10 174.15 1ava h THR 266 N -1.27 0.70 -0.12 0.90 2.02 -1.96 0.24 112.91 113.42 1ava h THR 266 Ca -0.49 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1ava h THR 266 Cb 1.30 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1ava h THR 266 CO 0.61 0.07 0.00 -0.90 0.37 0.00 0.00 175.52 175.67 1ava n ASP 267 N -4.49 0.90 -0.38 4.18 5.68 -1.26 -4.88 116.55 116.31 1ava n ASP 267 Ca 0.18 -1.75 -0.05 0.00 -0.50 0.00 0.00 54.79 52.67 1ava n ASP 267 Cb 0.66 -0.08 -0.02 0.00 -1.14 0.00 0.00 41.12 40.54 1ava n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ava n GLY 268 N 0.89 0.76 3.76 6.12 0.00 0.86 -5.03 105.19 112.55 1ava n GLY 268 Ca 0.11 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 1ava n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ava s LYS 269 N -2.20 2.51 0.48 1.61 1.02 -1.26 -4.61 119.74 117.30 1ava s LYS 269 Ca 0.00 -1.43 -0.24 0.00 0.02 0.00 0.00 55.97 54.32 1ava s LYS 269 Cb 0.00 -2.29 -0.07 0.00 -0.52 0.00 0.00 37.83 34.95 1ava s LYS 269 CO 0.00 0.15 1.41 0.00 -0.92 0.00 0.00 175.35 175.99 1ava s ALA 270 N -2.36 3.11 -0.20 5.17 0.00 -1.26 -0.56 121.76 125.65 1ava s ALA 270 Ca 0.38 1.43 0.24 0.00 0.00 0.00 0.00 51.96 54.00 1ava s ALA 270 Cb -0.04 -3.58 0.56 0.00 0.00 0.00 0.00 23.12 20.06 1ava s ALA 270 CO 0.24 -1.26 1.68 -1.00 0.00 0.00 0.00 175.76 175.42 1ava h PRO 271 N 2.04 0.00 0.00 0.00 0.13 -1.86 -3.34 132.00 128.97 1ava h PRO 271 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1ava h PRO 271 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1ava h PRO 271 CO 0.60 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 1ava n GLY 272 N 0.79 0.58 0.32 1.56 0.00 -1.26 -4.68 105.19 102.49 1ava n GLY 272 Ca 0.02 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.21 1ava n GLY 272 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ava h MET 273 N 0.00 0.56 0.00 1.61 1.85 -1.91 -1.01 114.93 116.03 1ava h MET 273 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1ava h MET 273 Cb 0.00 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 31.90 1ava h MET 273 CO 0.00 0.37 0.00 -0.84 -0.40 0.00 0.00 176.91 176.04 1ava h ILE 274 N 0.57 0.00 0.00 1.77 3.07 -1.91 -0.93 117.51 120.09 1ava h ILE 274 Ca 0.18 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.55 1ava h ILE 274 Cb 0.01 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.24 1ava h ILE 274 CO -0.04 0.00 0.00 1.23 -1.05 0.00 0.00 178.15 178.29 1ava h GLY 275 N 0.24 0.00 0.00 0.16 0.00 -1.31 -3.28 103.07 98.89 1ava h GLY 275 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1ava h GLY 275 CO 0.00 0.00 -1.44 0.79 0.00 0.00 0.00 176.54 175.89 1ava n TRP 276 N -2.76 0.00 -3.23 5.60 8.01 -0.47 -4.70 117.44 119.88 1ava n TRP 276 Ca 0.04 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 55.99 1ava n TRP 276 Cb 0.47 -0.35 -0.07 0.00 -2.01 0.00 0.00 31.31 29.35 1ava n TRP 276 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.69 178.55 1ava n TRP 277 N -3.52 0.49 -0.12 -5.99 -0.00 -0.52 -4.98 117.44 102.80 1ava n TRP 277 Ca -0.19 -3.69 0.14 0.00 -0.00 0.00 0.00 57.50 53.76 1ava n TRP 277 Cb 0.59 -0.40 0.51 0.00 -0.00 0.00 0.00 31.31 32.02 1ava n TRP 277 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1ava h PRO 278 N 4.00 0.38 -0.13 5.87 0.13 -1.68 -1.24 132.00 139.33 1ava h PRO 278 Ca 0.10 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1ava h PRO 278 Cb 0.84 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1ava h PRO 278 CO 0.54 0.25 0.10 0.00 -0.23 0.00 0.00 178.00 178.67 1ava h ALA 279 N 1.67 2.00 -0.53 -0.56 0.00 -1.92 -2.32 119.26 117.60 1ava h ALA 279 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ava h ALA 279 Cb 0.70 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ava h ALA 279 CO -0.09 -0.17 0.00 1.63 0.00 0.00 0.00 179.25 180.62 1ava n LYS 280 N -4.30 2.64 -4.61 0.00 4.76 -0.47 -4.88 118.16 111.30 1ava n LYS 280 Ca 0.00 -2.36 -0.34 0.00 -2.87 0.00 0.00 58.31 52.75 1ava n LYS 280 Cb 0.22 -1.46 -0.12 0.00 -1.84 0.00 0.00 35.03 31.84 1ava n LYS 280 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ava s ALA 281 N -1.08 2.92 -0.21 7.82 0.00 -0.87 -1.09 121.76 129.24 1ava s ALA 281 Ca 0.38 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1ava s ALA 281 Cb 0.20 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 22.07 1ava s ALA 281 CO 0.27 0.45 -0.14 0.54 0.00 0.00 0.00 175.76 176.88 1ava s VAL 282 N -0.40 2.34 0.45 0.00 0.11 -0.55 -1.02 120.40 121.33 1ava s VAL 282 Ca 0.06 -1.05 -0.09 0.00 -2.93 0.00 0.00 61.98 57.96 1ava s VAL 282 Cb -0.12 -2.11 -0.05 0.00 -1.53 0.00 0.00 36.38 32.57 1ava s VAL 282 CO 0.02 0.36 0.80 0.42 -3.33 0.00 0.00 175.10 173.37 1ava s THR 283 N 1.28 4.81 0.14 5.04 -4.23 -0.11 -0.73 115.64 121.83 1ava s THR 283 Ca 0.01 0.53 -0.24 0.00 -1.18 0.00 0.00 61.69 60.82 1ava s THR 283 Cb -0.15 -3.78 0.07 0.00 1.34 0.00 0.00 72.50 69.98 1ava s THR 283 CO -0.09 -0.67 0.62 0.72 -0.54 0.00 0.00 174.62 174.66 1ava s PHE 284 N -2.54 -0.54 -0.22 3.99 -0.71 -1.26 -0.60 117.98 116.09 1ava s PHE 284 Ca 0.51 0.39 -0.09 0.00 -1.04 0.00 0.00 56.93 56.70 1ava s PHE 284 Cb -0.10 0.55 -0.19 0.00 -1.21 0.00 0.00 43.02 42.07 1ava s PHE 284 CO 0.37 -0.82 -0.01 0.28 -1.34 0.00 0.00 175.22 173.70 1ava n VAL 285 N -0.27 1.59 -3.48 -2.49 0.31 -1.26 -4.64 118.33 108.09 1ava n VAL 285 Ca -0.17 -0.45 -0.11 0.00 -0.01 0.00 0.00 64.34 63.61 1ava n VAL 285 Cb 0.64 -1.73 -0.02 0.00 -0.91 0.00 0.00 33.84 31.82 1ava n VAL 285 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1ava s ASP 286 N -6.96 -0.51 0.17 4.52 1.01 -1.26 -4.49 116.67 109.15 1ava s ASP 286 Ca -0.31 -0.06 0.03 0.00 0.71 0.00 0.00 52.55 52.92 1ava s ASP 286 Cb 0.09 0.59 -0.01 0.00 1.01 0.00 0.00 42.92 44.60 1ava s ASP 286 CO 0.62 -0.96 0.11 -0.46 0.21 0.00 0.00 175.17 174.69 1ava n ASN 287 N -0.37 0.19 0.22 0.27 0.23 -1.26 -4.62 115.26 109.92 1ava n ASN 287 Ca -0.15 -2.04 0.15 0.00 -0.53 0.00 0.00 54.58 52.02 1ava n ASN 287 Cb 0.64 0.68 0.77 0.00 -2.08 0.00 0.00 39.78 39.79 1ava n ASN 287 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1ava h HIS 288 N 1.44 0.00 0.00 -2.53 2.07 -1.88 -0.87 115.15 113.38 1ava h HIS 288 Ca -0.13 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.22 1ava h HIS 288 Cb 0.57 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.53 1ava h HIS 288 CO 0.00 0.00 -1.31 -0.25 -3.07 0.00 0.00 177.93 173.30 1ava n ASP 289 N -2.60 1.89 -0.12 3.10 8.00 -1.26 -4.43 116.55 121.13 1ava n ASP 289 Ca -0.01 0.44 -0.03 0.00 0.71 0.00 0.00 54.79 55.90 1ava n ASP 289 Cb 0.11 -0.86 0.18 0.00 -0.02 0.00 0.00 41.12 40.53 1ava n ASP 289 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1ava h THR 290 N -1.00 1.23 0.00 -3.53 1.35 -1.87 -1.94 112.91 107.15 1ava h THR 290 Ca -0.27 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1ava h THR 290 Cb 1.10 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1ava h THR 290 CO -0.16 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1ava n GLY 291 N -0.78 1.94 7.00 5.82 0.00 -0.34 -1.22 105.19 117.61 1ava n GLY 291 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ava n GLY 291 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ava n SER 292 N 0.00 0.00 -1.85 1.61 2.88 -1.25 -1.69 113.62 113.31 1ava n SER 292 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1ava n SER 292 Cb 0.00 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 63.86 1ava n SER 292 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ava n THR 293 N 0.00 2.61 -0.08 2.46 -2.24 -1.26 -4.28 114.28 111.50 1ava n THR 293 Ca 0.00 -1.37 -0.09 0.00 -2.27 0.00 0.00 64.05 60.32 1ava n THR 293 Cb 0.00 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.92 1ava n THR 293 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ava n GLN 294 N 0.73 1.34 -3.80 -0.78 6.02 -0.74 -5.04 117.38 115.12 1ava n GLN 294 Ca 0.28 0.02 -0.27 0.00 -0.01 0.00 0.00 57.00 57.02 1ava n GLN 294 Cb 1.15 -1.36 0.04 0.00 1.02 0.00 0.00 30.24 31.09 1ava n GLN 294 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ava n HIS 295 N -2.67 -2.36 0.13 1.08 8.25 -0.68 -4.91 115.22 114.06 1ava n HIS 295 Ca -0.26 0.92 -0.01 0.00 -0.26 0.00 0.00 57.72 58.11 1ava n HIS 295 Cb 0.93 -4.32 0.12 0.00 1.12 0.00 0.00 29.99 27.84 1ava n HIS 295 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1ava h MET 296 N -2.18 0.00 0.00 -0.41 2.86 -0.70 -3.40 114.93 111.09 1ava h MET 296 Ca -0.58 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 56.87 1ava h MET 296 Cb 1.37 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.90 1ava h MET 296 CO 0.62 0.65 -0.21 1.87 1.06 0.00 0.00 176.91 180.91 1ava n TRP 297 N -3.59 -1.85 -1.86 -0.22 -0.00 -0.36 -4.94 117.44 104.62 1ava n TRP 297 Ca -0.00 -1.55 -0.39 0.00 -0.00 0.00 0.00 57.50 55.55 1ava n TRP 297 Cb 0.68 1.46 0.02 0.00 -0.00 0.00 0.00 31.31 33.47 1ava n TRP 297 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1ava s PRO 298 N 0.17 3.67 0.28 5.87 0.04 -0.50 -4.72 135.00 139.81 1ava s PRO 298 Ca 0.19 2.33 -0.28 0.00 0.04 0.00 0.00 61.00 63.28 1ava s PRO 298 Cb 0.29 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 1ava s PRO 298 CO -0.09 -0.80 0.95 0.12 0.04 0.00 0.00 177.00 177.22 1ava s PHE 299 N -1.24 3.83 -0.22 0.56 5.36 -1.26 -4.91 117.98 120.11 1ava s PHE 299 Ca 0.62 1.85 -0.37 0.00 -0.96 0.00 0.00 56.93 58.07 1ava s PHE 299 Cb -0.42 -2.97 -0.13 0.00 -0.34 0.00 0.00 43.02 39.16 1ava s PHE 299 CO 0.53 0.30 1.88 -2.30 -1.46 0.00 0.00 175.22 174.16 1ava n PRO 300 N 1.05 1.57 -0.32 10.12 -0.02 -1.26 -4.84 135.00 141.30 1ava n PRO 300 Ca -0.00 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 1ava n PRO 300 Cb 0.48 -2.39 0.28 0.00 -0.02 0.00 0.00 33.50 31.86 1ava n PRO 300 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1ava h SER 301 N 8.91 0.55 0.40 2.55 0.02 -2.01 -1.38 113.55 122.58 1ava h SER 301 Ca -0.44 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1ava h SER 301 Cb 1.30 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1ava h SER 301 CO 0.97 0.17 0.00 -0.90 -1.14 0.00 0.00 176.83 175.92 1ava n ASP 302 N -4.89 0.00 -0.05 3.07 5.75 -1.26 -3.39 116.55 115.78 1ava n ASP 302 Ca 0.21 -0.17 0.06 0.00 -0.01 0.00 0.00 54.79 54.88 1ava n ASP 302 Cb 0.55 -0.24 0.09 0.00 -1.03 0.00 0.00 41.12 40.49 1ava n ASP 302 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ava n ARG 303 N -1.24 1.86 -0.01 0.11 1.74 -0.53 -4.77 116.66 113.82 1ava n ARG 303 Ca 0.13 -2.17 0.09 0.00 -0.77 0.00 0.00 57.85 55.13 1ava n ARG 303 Cb 0.18 -1.31 0.51 0.00 -1.02 0.00 0.00 32.46 30.82 1ava n ARG 303 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1ava h VAL 304 N 0.09 0.96 0.00 1.55 -1.51 -1.55 -0.95 116.25 114.84 1ava h VAL 304 Ca 0.00 -0.13 -0.03 0.00 -1.23 0.00 0.00 66.70 65.31 1ava h VAL 304 Cb 0.83 0.55 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1ava h VAL 304 CO 0.00 0.07 -0.14 0.24 -1.23 0.00 0.00 177.57 176.51 1ava h MET 305 N 0.38 0.00 -0.18 5.19 2.86 -1.88 -0.99 114.93 120.31 1ava h MET 305 Ca 0.20 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.66 1ava h MET 305 Cb 0.32 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1ava h MET 305 CO -0.05 0.14 -0.63 1.96 1.06 0.00 0.00 176.91 179.39 1ava h GLN 306 N 0.00 0.64 -0.53 1.72 4.20 -1.42 0.64 115.11 120.35 1ava h GLN 306 Ca -0.00 -0.45 -0.05 0.00 0.06 0.00 0.00 58.65 58.22 1ava h GLN 306 Cb 0.44 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1ava h GLN 306 CO 0.02 1.07 0.16 0.78 -0.67 0.00 0.00 178.83 180.18 1ava h GLY 307 N 0.94 0.90 1.76 3.46 0.00 -1.11 -2.05 103.07 106.96 1ava h GLY 307 Ca -0.01 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.64 1ava h GLY 307 CO 0.12 0.51 -0.54 -0.97 0.00 0.00 0.00 176.54 175.66 1ava h TYR 308 N 0.74 0.32 -0.36 5.60 0.05 -1.12 -2.11 116.97 120.09 1ava h TYR 308 Ca 0.17 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 1ava h TYR 308 Cb 0.30 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1ava h TYR 308 CO 0.02 0.74 -0.03 0.00 -1.05 0.00 0.00 178.16 177.84 1ava h ALA 309 N 1.24 1.27 0.38 3.88 0.00 -0.68 -1.90 119.26 123.45 1ava h ALA 309 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1ava h ALA 309 Cb 1.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ava h ALA 309 CO 0.08 0.49 -0.18 -0.92 0.00 0.00 0.00 179.25 178.72 1ava h TYR 310 N 0.55 -0.47 -0.02 0.00 5.03 -1.22 -3.22 116.97 117.62 1ava h TYR 310 Ca 0.11 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.35 1ava h TYR 310 Cb 0.40 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1ava h TYR 310 CO 0.02 -0.30 -0.28 -0.84 -1.32 0.00 0.00 178.16 175.44 1ava h ILE 311 N -1.09 1.21 0.00 1.81 3.07 -1.43 -1.32 117.51 119.76 1ava h ILE 311 Ca -0.05 -0.99 0.00 0.00 1.55 0.00 0.00 64.86 65.37 1ava h ILE 311 Cb 0.39 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1ava h ILE 311 CO 0.09 0.29 0.00 -0.07 -1.05 0.00 0.00 178.15 177.40 1ava h LEU 312 N 0.04 0.00 0.00 0.16 4.07 -1.49 -3.25 115.31 114.84 1ava h LEU 312 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ava h LEU 312 Cb 0.51 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1ava h LEU 312 CO 0.04 0.00 -1.25 0.35 -1.08 0.00 0.00 178.44 176.49 1ava n THR 313 N -2.76 0.00 -2.88 0.22 -2.24 -1.09 -4.62 114.28 100.91 1ava n THR 313 Ca 0.04 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 1ava n THR 313 Cb 0.45 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 69.21 1ava n THR 313 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ava s HIS 314 N -2.75 3.29 1.22 4.78 3.76 -0.52 -4.88 115.29 120.19 1ava s HIS 314 Ca -0.01 0.37 -0.14 0.00 -0.15 0.00 0.00 55.06 55.13 1ava s HIS 314 Cb 0.10 -2.35 0.30 0.00 1.11 0.00 0.00 32.58 31.74 1ava s HIS 314 CO 0.61 -0.39 1.01 -2.14 -0.85 0.00 0.00 174.74 172.97 1ava s PRO 315 N -4.63 -1.34 0.00 8.40 0.02 -1.26 -4.86 135.00 131.33 1ava s PRO 315 Ca 0.48 0.69 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1ava s PRO 315 Cb -0.10 -1.52 0.00 0.00 0.02 0.00 0.00 34.50 32.90 1ava s PRO 315 CO 0.40 -3.96 0.00 0.41 -0.33 0.00 0.00 177.00 173.51 1ava n GLY 316 N 0.87 -0.13 3.39 0.52 0.00 0.43 -4.88 105.19 105.38 1ava n GLY 316 Ca 0.04 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 1ava n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ava s THR 317 N -1.64 4.58 0.54 2.61 2.01 -0.19 -3.91 115.64 119.65 1ava s THR 317 Ca 0.00 -0.79 -0.17 0.00 0.31 0.00 0.00 61.69 61.03 1ava s THR 317 Cb 0.00 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 1ava s THR 317 CO 0.00 -0.19 1.04 -2.16 -0.69 0.00 0.00 174.62 172.62 1ava s PRO 318 N 1.56 3.59 -0.16 4.92 0.04 -1.26 -0.93 135.00 142.75 1ava s PRO 318 Ca 0.02 1.22 -0.00 0.00 0.04 0.00 0.00 61.00 62.28 1ava s PRO 318 Cb -0.19 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.32 1ava s PRO 318 CO 0.07 -0.59 -0.06 0.00 0.04 0.00 0.00 177.00 176.45 1ava s ILE 320 N 1.62 4.86 0.12 0.00 1.01 0.13 -4.40 121.20 124.54 1ava s ILE 320 Ca 0.01 1.41 -0.20 0.00 0.00 0.00 0.00 60.65 61.87 1ava s ILE 320 Cb -0.15 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 1ava s ILE 320 CO -0.08 0.38 0.63 0.12 0.00 0.00 0.00 174.94 175.99 1ava s PHE 321 N -0.04 3.79 0.11 3.97 5.36 -1.26 -0.57 117.98 129.33 1ava s PHE 321 Ca 0.34 1.35 -0.27 0.00 -0.96 0.00 0.00 56.93 57.39 1ava s PHE 321 Cb -0.19 -2.56 -0.09 0.00 -0.34 0.00 0.00 43.02 39.84 1ava s PHE 321 CO 0.19 0.53 1.45 -0.92 -1.46 0.00 0.00 175.22 175.01 1ava h TYR 322 N 4.25 -1.39 -0.59 10.12 3.20 -1.60 -2.87 116.97 128.08 1ava h TYR 322 Ca -0.49 0.07 0.12 0.00 3.14 0.00 0.00 58.73 61.57 1ava h TYR 322 Cb 1.21 0.65 -0.11 0.00 1.54 0.00 0.00 36.73 40.01 1ava h TYR 322 CO 0.66 -0.41 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.15 1ava h ASP 323 N -0.34 -0.66 -0.77 -2.11 5.19 -1.88 -1.38 116.42 114.47 1ava h ASP 323 Ca 0.06 0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.68 1ava h ASP 323 Cb 0.50 0.41 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 1ava h ASP 323 CO -0.47 -0.22 0.51 0.45 -3.12 0.00 0.00 179.24 176.38 1ava h HIS 324 N -0.04 0.93 -0.02 4.55 3.86 -1.93 0.28 115.15 122.79 1ava h HIS 324 Ca 0.28 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.43 1ava h HIS 324 Cb 0.47 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.63 1ava h HIS 324 CO -0.52 0.56 -0.31 0.35 0.86 0.00 0.00 177.93 178.88 1ava h PHE 325 N 0.98 0.35 0.00 2.45 3.57 -1.09 -3.29 116.94 119.91 1ava h PHE 325 Ca 0.30 -0.18 -0.34 0.00 3.53 0.00 0.00 57.97 61.28 1ava h PHE 325 Cb -0.02 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.61 1ava h PHE 325 CO -0.00 0.95 -2.28 1.19 -2.23 0.00 0.00 178.31 175.94 1ava n PHE 326 N -4.45 0.00 0.01 0.41 3.72 -0.61 -2.77 117.46 113.76 1ava n PHE 326 Ca -0.09 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.20 1ava n PHE 326 Cb 0.52 -0.87 -0.14 0.00 -0.94 0.00 0.00 39.48 38.05 1ava n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ava h ASP 327 N 0.00 0.09 0.03 4.37 3.32 -0.66 -3.38 116.42 120.19 1ava h ASP 327 Ca -0.50 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.38 1ava h ASP 327 Cb 1.80 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.32 1ava h ASP 327 CO -0.07 1.15 -0.01 0.79 -1.72 0.00 0.00 179.24 179.38 1ava n TRP 328 N -3.19 0.00 -2.00 4.55 7.02 -0.60 -4.92 117.44 118.30 1ava n TRP 328 Ca -0.16 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.23 1ava n TRP 328 Cb 1.03 -0.02 -0.01 0.00 -2.42 0.00 0.00 31.31 29.89 1ava n TRP 328 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ava n GLY 329 N 1.09 0.20 0.44 6.99 0.00 -1.26 -4.90 105.19 107.75 1ava n GLY 329 Ca 0.21 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1ava n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ava n LEU 330 N -1.28 1.82 -0.30 0.99 4.32 -1.24 -4.72 117.00 116.59 1ava n LEU 330 Ca -0.11 -0.80 0.02 0.00 -0.02 0.00 0.00 56.01 55.10 1ava n LEU 330 Cb 0.53 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 42.43 1ava n LEU 330 CO 0.13 0.34 0.68 0.50 -1.22 0.00 0.00 177.39 177.82 1ava h LYS 331 N 2.16 -0.01 -0.67 3.23 3.64 -1.66 -0.42 116.57 122.83 1ava h LYS 331 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1ava h LYS 331 Cb 0.61 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1ava h LYS 331 CO 0.00 -0.01 0.22 1.49 -2.27 0.00 0.00 179.45 178.88 1ava h GLU 332 N -0.01 1.04 -0.24 1.90 4.81 -1.88 0.28 114.58 120.48 1ava h GLU 332 Ca 0.39 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 59.26 1ava h GLU 332 Cb 0.61 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1ava h GLU 332 CO -0.86 0.89 -0.40 0.93 -0.73 0.00 0.00 179.01 178.85 1ava h GLU 333 N 0.97 0.69 -0.59 1.92 5.08 -1.74 -2.16 114.58 118.75 1ava h GLU 333 Ca 0.22 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1ava h GLU 333 Cb 0.28 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1ava h GLU 333 CO -0.01 1.04 0.10 0.82 -1.00 0.00 0.00 179.01 179.96 1ava h ILE 334 N 0.40 1.26 -0.31 3.13 2.04 -0.97 -2.17 117.51 120.89 1ava h ILE 334 Ca 0.02 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 64.95 1ava h ILE 334 Cb 0.99 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1ava h ILE 334 CO 0.09 0.36 0.04 0.44 0.00 0.00 0.00 178.15 179.08 1ava h ASP 335 N 0.87 -0.03 -0.89 1.72 3.32 -0.39 -1.19 116.42 119.82 1ava h ASP 335 Ca 0.18 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.32 1ava h ASP 335 Cb 0.41 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1ava h ASP 335 CO 0.01 0.02 0.58 -0.09 -1.72 0.00 0.00 179.24 178.04 1ava h ARG 336 N 0.14 1.09 -0.32 3.56 2.43 -1.18 -1.13 114.38 118.97 1ava h ARG 336 Ca 0.15 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1ava h ARG 336 Cb 0.17 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1ava h ARG 336 CO -0.21 0.72 0.05 -0.07 -1.51 0.00 0.00 179.97 178.95 1ava h LEU 337 N 1.12 0.50 -1.00 3.80 4.07 -0.73 -0.81 115.31 122.26 1ava h LEU 337 Ca 0.36 -0.26 -0.05 0.00 0.08 0.00 0.00 57.88 58.01 1ava h LEU 337 Cb 0.00 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 1ava h LEU 337 CO -0.12 0.63 0.15 0.58 -1.08 0.00 0.00 178.44 178.60 1ava h VAL 338 N 0.35 1.23 -0.44 1.22 2.07 -0.93 -2.02 116.25 117.73 1ava h VAL 338 Ca 0.10 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1ava h VAL 338 Cb 0.34 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1ava h VAL 338 CO 0.01 0.31 0.24 -1.28 0.02 0.00 0.00 177.57 176.87 1ava h SER 339 N 0.85 0.54 -0.53 0.57 0.87 -0.89 0.15 113.55 115.12 1ava h SER 339 Ca 0.19 -0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1ava h SER 339 Cb 0.29 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1ava h SER 339 CO -0.00 0.47 0.29 0.58 -0.53 0.00 0.00 176.83 177.64 1ava h VAL 340 N 0.57 1.00 -0.38 2.23 2.07 -0.73 -0.86 116.25 120.15 1ava h VAL 340 Ca 0.15 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1ava h VAL 340 Cb 0.05 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1ava h VAL 340 CO -0.03 0.10 0.12 -0.09 0.02 0.00 0.00 177.57 177.69 1ava h ARG 341 N 0.56 0.59 -0.24 1.57 2.43 -0.91 -3.04 114.38 115.34 1ava h ARG 341 Ca 0.22 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1ava h ARG 341 Cb 0.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1ava h ARG 341 CO -0.13 0.60 0.06 1.15 -1.51 0.00 0.00 179.97 180.13 1ava h THR 342 N 0.46 1.21 0.00 0.20 2.02 -0.44 -2.52 112.91 113.85 1ava h THR 342 Ca 0.12 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1ava h THR 342 Cb 0.26 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1ava h THR 342 CO -0.00 0.22 -0.20 0.08 0.37 0.00 0.00 175.52 175.99 1ava h ARG 343 N 0.21 0.00 -0.15 6.66 0.11 -1.19 -2.84 114.38 117.17 1ava h ARG 343 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1ava h ARG 343 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1ava h ARG 343 CO 0.00 0.20 0.00 0.72 0.10 0.00 0.00 179.97 180.99 1ava n HIS 344 N -3.72 0.18 -1.69 4.08 8.25 -1.15 -4.96 115.22 116.21 1ava n HIS 344 Ca -0.01 -0.09 -0.11 0.00 -0.26 0.00 0.00 57.72 57.25 1ava n HIS 344 Cb 0.31 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.40 1ava n HIS 344 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ava n GLY 345 N 1.31 0.66 3.74 -1.41 0.00 -1.07 -4.97 105.19 103.45 1ava n GLY 345 Ca 0.17 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1ava n GLY 345 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ava s ILE 346 N -2.45 3.12 0.32 -0.61 1.01 -0.96 -5.00 121.20 116.63 1ava s ILE 346 Ca 0.00 0.91 0.06 0.00 0.00 0.00 0.00 60.65 61.61 1ava s ILE 346 Cb 0.00 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1ava s ILE 346 CO 0.00 0.13 0.21 0.00 0.00 0.00 0.00 174.94 175.27 1ava n HIS 347 N 2.78 -0.41 0.33 3.97 1.44 -1.26 -4.79 115.22 117.29 1ava n HIS 347 Ca 0.07 -2.41 0.20 0.00 -2.01 0.00 0.00 57.72 53.57 1ava n HIS 347 Cb 0.42 0.16 1.08 0.00 0.12 0.00 0.00 29.99 31.77 1ava n HIS 347 CO 0.00 0.00 0.00 -2.95 -2.81 0.00 0.00 176.34 170.58 1ava h ASN 348 N 1.67 0.00 -0.15 4.39 7.08 -1.91 -1.36 115.58 125.30 1ava h ASN 348 Ca -0.23 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 52.94 1ava h ASN 348 Cb 1.06 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.27 1ava h ASN 348 CO 0.35 0.00 -0.14 -0.62 -2.08 0.00 0.00 177.43 174.94 1ava n GLU 349 N -2.99 1.85 -1.73 4.14 1.02 -1.26 -0.43 120.64 121.23 1ava n GLU 349 Ca -0.03 -2.97 -0.36 0.00 -0.02 0.00 0.00 57.16 53.79 1ava n GLU 349 Cb 0.16 -1.69 0.07 0.00 -0.02 0.00 0.00 31.44 29.97 1ava n GLU 349 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ava s SER 350 N -2.67 4.65 -0.01 1.62 0.01 -0.51 -4.95 113.70 111.83 1ava s SER 350 Ca 0.39 2.50 -0.30 0.00 1.31 0.00 0.00 55.95 59.85 1ava s SER 350 Cb 0.35 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 1ava s SER 350 CO 0.01 -1.97 0.99 -0.75 0.41 0.00 0.00 173.24 171.93 1ava s LYS 351 N -3.50 4.54 -0.18 12.44 2.20 -1.26 -4.61 119.74 129.37 1ava s LYS 351 Ca 0.79 1.43 -0.05 0.00 -0.36 0.00 0.00 55.97 57.78 1ava s LYS 351 Cb -0.34 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1ava s LYS 351 CO 0.39 -0.10 -0.00 -1.17 -0.36 0.00 0.00 175.35 174.11 1ava s LEU 352 N 1.16 3.39 -0.27 5.43 2.96 -1.26 -1.46 118.68 128.63 1ava s LEU 352 Ca 0.52 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 1ava s LEU 352 Cb -0.21 -1.84 0.08 0.00 0.50 0.00 0.00 46.19 44.72 1ava s LEU 352 CO 0.27 0.14 -0.00 -1.58 -1.32 0.00 0.00 176.35 173.85 1ava s GLN 353 N 0.56 1.41 -0.36 1.98 -0.44 0.49 -5.00 119.66 118.29 1ava s GLN 353 Ca -0.01 -1.18 -0.29 0.00 -2.50 0.00 0.00 55.36 51.39 1ava s GLN 353 Cb -0.14 -2.60 0.02 0.00 -1.64 0.00 0.00 33.01 28.65 1ava s GLN 353 CO 0.02 -0.74 1.17 0.42 0.50 0.00 0.00 175.29 176.66 1ava s ILE 354 N 1.34 4.30 -0.09 -2.34 1.01 -1.26 -0.40 121.20 123.76 1ava s ILE 354 Ca 0.00 1.44 -0.14 0.00 0.00 0.00 0.00 60.65 61.95 1ava s ILE 354 Cb -0.19 -4.39 -0.28 0.00 0.01 0.00 0.00 42.46 37.61 1ava s ILE 354 CO -0.10 -0.63 0.59 0.40 0.00 0.00 0.00 174.94 175.19 1ava h ILE 355 N 5.96 1.00 -3.29 2.92 2.04 -1.04 -3.48 117.51 121.62 1ava h ILE 355 Ca -0.23 -2.43 -0.15 0.00 1.00 0.00 0.00 64.86 63.05 1ava h ILE 355 Cb 1.07 2.73 -0.23 0.00 -0.74 0.00 0.00 36.82 39.66 1ava h ILE 355 CO 1.06 0.75 -0.44 -0.70 0.00 0.00 0.00 178.15 178.83 1ava s GLU 356 N -2.51 0.42 -0.44 2.37 2.56 -0.72 -4.96 118.70 115.42 1ava s GLU 356 Ca -0.19 -0.05 0.06 0.00 0.00 0.00 0.00 54.97 54.79 1ava s GLU 356 Cb 0.05 0.19 0.21 0.00 2.00 0.00 0.00 34.13 36.58 1ava s GLU 356 CO 0.79 -0.09 0.59 0.00 -0.56 0.00 0.00 175.26 176.00 1ava n ALA 357 N 2.08 0.86 -2.02 6.30 0.00 -1.24 -0.96 120.51 125.53 1ava n ALA 357 Ca -0.18 -2.42 -0.18 0.00 0.00 0.00 0.00 53.44 50.66 1ava n ALA 357 Cb 0.57 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 19.01 1ava n ALA 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ava s ASP 358 N -0.56 5.40 0.31 0.00 1.01 0.25 -4.03 116.67 119.04 1ava s ASP 358 Ca 0.33 -0.62 0.01 0.00 0.71 0.00 0.00 52.55 52.97 1ava s ASP 358 Cb 0.12 -0.22 0.53 0.00 1.01 0.00 0.00 42.92 44.36 1ava s ASP 358 CO -0.15 -1.03 1.93 0.00 0.21 0.00 0.00 175.17 176.13 1ava h ALA 359 N 0.43 1.51 -0.39 5.23 0.00 -1.90 -2.57 119.26 121.57 1ava h ALA 359 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ava h ALA 359 Cb 1.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ava h ALA 359 CO 0.43 0.39 0.00 -0.40 0.00 0.00 0.00 179.25 179.67 1ava n ASP 360 N -4.47 3.62 -3.67 0.00 5.75 -1.26 -2.77 116.55 113.76 1ava n ASP 360 Ca 0.12 -2.41 -0.08 0.00 -0.01 0.00 0.00 54.79 52.41 1ava n ASP 360 Cb 0.16 -0.41 -0.09 0.00 -1.03 0.00 0.00 41.12 39.75 1ava n ASP 360 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1ava s LEU 361 N -1.74 -0.56 -0.14 -2.12 2.96 -0.98 -2.80 118.68 113.29 1ava s LEU 361 Ca 0.35 1.22 -0.00 0.00 -0.22 0.00 0.00 54.13 55.48 1ava s LEU 361 Cb 0.23 1.87 0.03 0.00 0.50 0.00 0.00 46.19 48.83 1ava s LEU 361 CO 0.16 -0.22 -0.08 -0.47 -1.32 0.00 0.00 176.35 174.42 1ava s TYR 362 N 1.64 1.71 -0.08 5.38 5.04 -0.78 0.88 117.35 131.13 1ava s TYR 362 Ca -0.09 -0.98 0.02 0.00 -2.44 0.00 0.00 57.07 53.57 1ava s TYR 362 Cb -0.07 -1.33 0.02 0.00 0.35 0.00 0.00 41.96 40.92 1ava s TYR 362 CO -0.16 -0.59 -0.12 -1.17 -1.34 0.00 0.00 175.55 172.17 1ava s LEU 363 N 1.63 1.55 0.02 6.97 2.96 -0.13 -1.02 118.68 130.66 1ava s LEU 363 Ca 0.03 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1ava s LEU 363 Cb -0.14 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.67 1ava s LEU 363 CO -0.08 -0.00 0.04 0.00 -1.32 0.00 0.00 176.35 174.98 1ava s ALA 364 N 0.95 -0.02 -0.07 5.97 0.00 -0.35 -0.34 121.76 127.90 1ava s ALA 364 Ca -0.09 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1ava s ALA 364 Cb -0.15 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1ava s ALA 364 CO 0.00 -0.21 -0.20 -2.00 0.00 0.00 0.00 175.76 173.35 1ava s GLU 365 N -1.76 2.76 -0.10 0.00 2.12 0.46 -0.43 118.70 121.75 1ava s GLU 365 Ca -0.13 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.41 1ava s GLU 365 Cb -0.07 -2.32 0.01 0.00 0.26 0.00 0.00 34.13 32.01 1ava s GLU 365 CO -0.01 0.38 -0.16 -1.50 -0.54 0.00 0.00 175.26 173.43 1ava s ILE 366 N -0.13 1.53 -1.49 -3.70 2.07 0.83 -0.38 121.20 119.93 1ava s ILE 366 Ca -0.03 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.53 1ava s ILE 366 Cb -0.14 -1.38 0.00 0.00 0.13 0.00 0.00 42.46 41.07 1ava s ILE 366 CO 0.04 0.45 0.00 0.47 -1.91 0.00 0.00 174.94 173.98 1ava n ASP 367 N 4.02 -5.31 -0.52 4.50 8.00 -0.53 -1.81 116.55 124.89 1ava n ASP 367 Ca -0.20 0.35 -0.07 0.00 0.71 0.00 0.00 54.79 55.58 1ava n ASP 367 Cb 0.52 -4.23 -0.03 0.00 -0.02 0.00 0.00 41.12 37.35 1ava n ASP 367 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ava n GLY 368 N 0.01 0.74 0.01 0.44 0.00 -1.26 -4.79 105.19 100.34 1ava n GLY 368 Ca -0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1ava n GLY 368 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ava n LYS 369 N -0.97 2.95 -4.57 1.61 5.02 -0.75 -4.88 118.16 116.57 1ava n LYS 369 Ca -0.07 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.00 1ava n LYS 369 Cb 0.45 -1.06 -0.15 0.00 -0.02 0.00 0.00 35.03 34.25 1ava n LYS 369 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ava s VAL 370 N -2.08 1.03 -0.09 -0.18 1.01 -1.01 -0.73 120.40 118.35 1ava s VAL 370 Ca -0.01 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1ava s VAL 370 Cb 0.01 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.53 1ava s VAL 370 CO 0.10 0.27 -0.18 -0.63 0.00 0.00 0.00 175.10 174.65 1ava s ILE 371 N -0.35 1.64 -0.00 2.22 1.01 -0.41 -0.12 121.20 125.19 1ava s ILE 371 Ca 0.05 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 60.01 1ava s ILE 371 Cb -0.05 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1ava s ILE 371 CO -0.00 0.47 -0.24 0.54 0.00 0.00 0.00 174.94 175.70 1ava s VAL 372 N 0.58 2.25 -0.07 2.92 0.11 0.42 -0.46 120.40 126.16 1ava s VAL 372 Ca -0.15 -1.14 0.02 0.00 -2.93 0.00 0.00 61.98 57.79 1ava s VAL 372 Cb -0.17 -1.83 0.01 0.00 -1.53 0.00 0.00 36.38 32.87 1ava s VAL 372 CO 0.05 0.51 -0.12 -0.75 -3.33 0.00 0.00 175.10 171.45 1ava s LYS 373 N -0.84 1.74 0.08 1.54 2.36 -0.25 -1.21 119.74 123.15 1ava s LYS 373 Ca 0.11 -0.42 0.10 0.00 -2.55 0.00 0.00 55.97 53.20 1ava s LYS 373 Cb -0.10 -1.43 -0.03 0.00 -1.05 0.00 0.00 37.83 35.21 1ava s LYS 373 CO 0.00 0.03 -0.26 -0.51 1.55 0.00 0.00 175.35 176.16 1ava s LEU 374 N 0.67 2.23 0.00 5.43 1.43 -0.19 -1.81 118.68 126.45 1ava s LEU 374 Ca -0.14 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1ava s LEU 374 Cb -0.16 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.83 1ava s LEU 374 CO 0.04 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1ava n GLY 375 N 1.43 3.01 0.03 -3.19 0.00 -0.80 -1.87 105.19 103.80 1ava n GLY 375 Ca -0.17 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 43.98 1ava n GLY 375 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ava n PRO 376 N -0.65 0.07 -1.31 1.61 -0.04 -1.22 -4.35 135.00 129.10 1ava n PRO 376 Ca 0.00 0.07 -0.57 0.00 -0.04 0.00 0.00 63.50 62.96 1ava n PRO 376 Cb 0.00 -1.58 -0.11 0.00 -0.04 0.00 0.00 33.50 31.77 1ava n PRO 376 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ava n ARG 377 N -1.70 0.31 0.17 0.54 3.00 -1.12 -4.85 116.66 113.01 1ava n ARG 377 Ca 0.06 0.08 -0.08 0.00 -0.00 0.00 0.00 57.85 57.92 1ava n ARG 377 Cb 0.35 -1.77 -0.04 0.00 0.00 0.00 0.00 32.46 31.00 1ava n ARG 377 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1ava h TYR 378 N 9.87 -0.52 -3.45 -0.14 3.20 -1.92 -3.42 116.97 120.59 1ava h TYR 378 Ca -0.15 -0.01 -0.65 0.00 3.14 0.00 0.00 58.73 61.06 1ava h TYR 378 Cb 1.39 0.18 -0.25 0.00 1.54 0.00 0.00 36.73 39.60 1ava h TYR 378 CO 0.97 -0.29 -0.68 0.34 -1.64 0.00 0.00 178.16 176.86 1ava s ASP 379 N -2.89 4.66 -0.00 -2.11 2.15 -1.26 -4.90 116.67 112.31 1ava s ASP 379 Ca -0.07 -0.27 0.00 0.00 0.43 0.00 0.00 52.55 52.64 1ava s ASP 379 Cb 0.01 -1.80 0.01 0.00 -0.30 0.00 0.00 42.92 40.84 1ava s ASP 379 CO 0.23 0.03 0.73 0.55 -0.17 0.00 0.00 175.17 176.54 1ava n VAL 380 N 4.49 0.45 -0.25 1.11 3.14 -1.26 -4.83 118.33 121.17 1ava n VAL 380 Ca -0.17 -0.45 0.23 0.00 -2.96 0.00 0.00 64.34 60.99 1ava n VAL 380 Cb 0.51 0.76 0.58 0.00 -1.06 0.00 0.00 33.84 34.63 1ava n VAL 380 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1ava h GLY 381 N 0.00 0.69 2.00 7.55 0.00 -1.94 0.12 103.07 111.49 1ava h GLY 381 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1ava h GLY 381 CO 0.00 -0.03 -0.05 3.45 0.00 0.00 0.00 176.54 179.90 1ava h ASN 382 N 0.28 0.00 0.37 0.19 -1.07 -2.02 -2.72 115.58 110.60 1ava h ASN 382 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.87 1ava h ASN 382 Cb 1.45 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.70 1ava h ASN 382 CO -0.15 0.05 -0.67 0.18 0.07 0.00 0.00 177.43 176.91 1ava n LEU 383 N -3.74 0.64 -4.54 6.14 4.77 0.42 -4.84 117.00 115.85 1ava n LEU 383 Ca -0.02 -0.13 -0.40 0.00 -0.03 0.00 0.00 56.01 55.42 1ava n LEU 383 Cb 0.15 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 1ava n LEU 383 CO 0.28 0.15 -0.05 0.27 -1.33 0.00 0.00 177.39 176.72 1ava s ILE 384 N -3.01 5.23 1.15 -0.08 -5.25 -1.03 -5.07 121.20 113.14 1ava s ILE 384 Ca 0.10 -0.05 -0.18 0.00 -0.99 0.00 0.00 60.65 59.53 1ava s ILE 384 Cb 0.17 -3.76 0.17 0.00 2.95 0.00 0.00 42.46 42.00 1ava s ILE 384 CO 0.75 -0.03 0.28 -0.81 -1.79 0.00 0.00 174.94 173.34 1ava n PRO 385 N 5.24 -2.18 -2.47 0.37 -0.04 -1.26 -4.99 135.00 129.67 1ava n PRO 385 Ca -0.11 -0.62 -0.34 0.00 -0.04 0.00 0.00 63.50 62.39 1ava n PRO 385 Cb 0.50 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.17 1ava n PRO 385 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ava s GLY 386 N -2.04 2.44 -0.06 0.55 0.00 -1.26 -3.99 107.32 102.95 1ava s GLY 386 Ca 0.56 0.56 -0.00 0.00 0.00 0.00 0.00 44.72 45.84 1ava s GLY 386 CO 0.61 0.88 0.01 0.61 0.00 0.00 0.00 173.10 175.20 1ava n GLY 387 N -0.40 0.46 2.90 0.20 0.00 -1.26 -4.96 105.19 102.13 1ava n GLY 387 Ca 0.09 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 1ava n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ava s PHE 388 N -2.25 1.41 0.08 1.61 0.08 -1.26 -0.47 117.98 117.19 1ava s PHE 388 Ca 0.00 -0.67 0.05 0.00 0.12 0.00 0.00 56.93 56.44 1ava s PHE 388 Cb -0.00 -1.18 -0.04 0.00 -0.57 0.00 0.00 43.02 41.23 1ava s PHE 388 CO 0.01 -0.48 -0.04 0.15 -0.10 0.00 0.00 175.22 174.76 1ava s LYS 389 N 1.63 2.44 0.11 0.44 -0.14 0.46 -4.86 119.74 119.83 1ava s LYS 389 Ca 0.03 -0.87 -0.31 0.00 -1.36 0.00 0.00 55.97 53.46 1ava s LYS 389 Cb -0.13 -2.47 -0.09 0.00 -1.68 0.00 0.00 37.83 33.45 1ava s LYS 389 CO -0.07 0.54 1.66 0.08 -0.76 0.00 0.00 175.35 176.81 1ava s VAL 390 N -1.24 2.80 -0.10 3.17 1.01 -1.26 -0.47 120.40 124.30 1ava s VAL 390 Ca 0.23 0.38 0.16 0.00 0.00 0.00 0.00 61.98 62.76 1ava s VAL 390 Cb -0.11 -3.24 -0.24 0.00 0.00 0.00 0.00 36.38 32.78 1ava s VAL 390 CO 0.15 0.01 0.21 0.00 0.00 0.00 0.00 175.10 175.47 1ava n ALA 391 N 5.12 2.07 -3.61 5.51 0.00 0.13 -4.85 120.51 124.88 1ava n ALA 391 Ca 0.16 -0.81 -0.09 0.00 0.00 0.00 0.00 53.44 52.70 1ava n ALA 391 Cb 0.39 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 1ava n ALA 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ava s ALA 392 N -2.79 -1.99 0.02 0.00 0.00 -1.06 -4.99 121.76 110.95 1ava s ALA 392 Ca -0.08 1.72 -0.18 0.00 0.00 0.00 0.00 51.96 53.43 1ava s ALA 392 Cb 0.08 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 22.10 1ava s ALA 392 CO 0.72 -0.26 0.41 -3.38 0.00 0.00 0.00 175.76 173.25 1ava s HIS 393 N -0.51 -0.27 0.00 0.00 -0.00 -1.26 0.34 115.29 113.58 1ava s HIS 393 Ca 0.02 0.30 0.00 0.00 -0.00 0.00 0.00 55.06 55.38 1ava s HIS 393 Cb -0.03 0.20 0.00 0.00 -0.00 0.00 0.00 32.58 32.76 1ava s HIS 393 CO -0.04 -0.54 0.00 0.41 -0.00 0.00 0.00 174.74 174.58 1ava n GLY 394 N 0.70 2.49 3.59 -1.38 0.00 -0.18 -4.97 105.19 105.44 1ava n GLY 394 Ca -0.19 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1ava n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ava s ASN 395 N 2.00 5.47 -1.46 1.61 2.47 -1.26 -2.86 114.94 120.91 1ava s ASN 395 Ca 0.00 1.49 -0.11 0.00 0.42 0.00 0.00 52.86 54.67 1ava s ASN 395 Cb 0.00 -2.52 0.06 0.00 -1.45 0.00 0.00 41.25 37.34 1ava s ASN 395 CO 0.00 -2.01 0.99 0.47 -3.72 0.00 0.00 177.10 172.83 1ava n ASP 396 N 11.79 -4.63 -3.55 -4.21 8.00 -1.26 -4.60 116.55 118.09 1ava n ASP 396 Ca 0.28 -0.73 -0.15 0.00 0.71 0.00 0.00 54.79 54.89 1ava n ASP 396 Cb 0.47 -4.18 -0.06 0.00 -0.02 0.00 0.00 41.12 37.33 1ava n ASP 396 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ava s TYR 397 N -3.35 -0.59 -0.03 1.24 -0.85 -1.13 -1.90 117.35 110.73 1ava s TYR 397 Ca 0.55 1.05 -0.23 0.00 -0.52 0.00 0.00 57.07 57.93 1ava s TYR 397 Cb -0.27 0.41 0.05 0.00 0.38 0.00 0.00 41.96 42.53 1ava s TYR 397 CO 0.80 -0.51 0.50 0.00 -1.52 0.00 0.00 175.55 174.82 1ava s ALA 398 N -1.01 -1.29 -0.02 9.51 0.00 -0.75 -1.01 121.76 127.20 1ava s ALA 398 Ca -0.07 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1ava s ALA 398 Cb -0.01 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1ava s ALA 398 CO 0.07 -0.32 -0.01 0.54 0.00 0.00 0.00 175.76 176.04 1ava s VAL 399 N -1.24 0.22 0.07 0.00 0.11 0.15 -1.09 120.40 118.62 1ava s VAL 399 Ca -0.12 -0.02 0.06 0.00 -2.93 0.00 0.00 61.98 58.97 1ava s VAL 399 Cb -0.03 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1ava s VAL 399 CO 0.07 0.11 -0.08 0.26 -3.33 0.00 0.00 175.10 172.14 1ava s TRP 400 N 0.53 2.81 0.02 1.54 0.51 0.39 0.18 118.94 124.92 1ava s TRP 400 Ca -0.05 -0.11 0.06 0.00 -2.12 0.00 0.00 56.10 53.88 1ava s TRP 400 Cb -0.08 -1.50 -0.02 0.00 -0.81 0.00 0.00 33.47 31.06 1ava s TRP 400 CO -0.01 0.41 -0.19 -1.83 -0.51 0.00 0.00 176.95 174.82 1ava s GLU 401 N -1.98 1.41 0.51 4.98 -1.05 0.38 -1.29 118.70 121.66 1ava s GLU 401 Ca 0.21 -0.82 -0.19 0.00 -0.15 0.00 0.00 54.97 54.02 1ava s GLU 401 Cb -0.11 -1.45 -0.07 0.00 -0.44 0.00 0.00 34.13 32.06 1ava s GLU 401 CO 0.13 0.38 1.05 0.21 0.95 0.00 0.00 175.26 177.98 1ava s LYS 402 N -0.88 3.65 0.00 -4.83 2.20 0.09 -0.40 119.74 119.58 1ava s LYS 402 Ca 0.07 1.36 0.00 0.00 -0.36 0.00 0.00 55.97 57.04 1ava s LYS 402 Cb -0.08 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.17 1ava s LYS 402 CO 0.01 -0.55 0.00 -0.89 -0.36 0.00 0.00 175.35 173.55