#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2boz h LEU 12 N 0.00 0.73 -0.45 -2.12 5.85 -2.05 -1.73 115.31 115.54 2boz h LEU 12 Ca 0.00 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 2boz h LEU 12 Cb 0.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2boz h LEU 12 CO 0.00 0.51 -0.17 0.00 -0.34 0.00 0.00 178.44 178.44 2boz h ALA 13 N 1.59 0.63 -0.77 1.25 0.00 -2.05 0.15 119.26 120.05 2boz h ALA 13 Ca 0.27 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2boz h ALA 13 Cb 0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2boz h ALA 13 CO -0.07 0.58 0.36 0.77 0.00 0.00 0.00 179.25 180.89 2boz h SER 14 N 0.75 1.02 -0.01 0.00 0.02 -1.87 -1.51 113.55 111.96 2boz h SER 14 Ca 0.11 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2boz h SER 14 Cb 0.73 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2boz h SER 14 CO 0.06 0.88 -0.05 0.25 -1.14 0.00 0.00 176.83 176.82 2boz h LEU 15 N 1.10 -0.16 -0.47 5.07 7.12 -1.09 -0.61 115.31 126.27 2boz h LEU 15 Ca 0.26 0.03 0.03 0.00 0.13 0.00 0.00 57.88 58.33 2boz h LEU 15 Cb 0.13 0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 2boz h LEU 15 CO -0.03 -0.08 0.27 0.00 -0.13 0.00 0.00 178.44 178.46 2boz h ALA 16 N 0.91 0.60 -0.04 1.25 0.00 -0.43 0.10 119.26 121.66 2boz h ALA 16 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2boz h ALA 16 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2boz h ALA 16 CO -0.06 -0.06 -0.81 0.97 0.00 0.00 0.00 179.25 179.29 2boz h ILE 17 N 0.53 1.41 0.20 0.00 6.09 -1.15 0.70 117.51 125.30 2boz h ILE 17 Ca 0.20 -2.32 -0.01 0.00 -1.37 0.00 0.00 64.86 61.35 2boz h ILE 17 Cb 0.05 2.27 -0.00 0.00 0.47 0.00 0.00 36.82 39.61 2boz h ILE 17 CO -0.11 0.69 -0.11 0.22 -3.07 0.00 0.00 178.15 175.77 2boz h TYR 18 N 0.21 -0.30 -0.61 2.19 3.20 -0.86 -1.95 116.97 118.86 2boz h TYR 18 Ca -0.04 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.85 2boz h TYR 18 Cb 1.41 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.74 2boz h TYR 18 CO 0.04 -0.18 0.37 0.77 -1.64 0.00 0.00 178.16 177.51 2boz h SER 19 N -0.30 0.58 -0.67 -2.11 0.02 -0.58 -2.69 113.55 107.80 2boz h SER 19 Ca -0.02 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2boz h SER 19 Cb 0.24 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.60 2boz h SER 19 CO 0.03 0.40 0.32 0.15 -1.14 0.00 0.00 176.83 176.59 2boz h PHE 20 N 0.71 0.58 -0.73 3.45 3.57 -0.65 0.14 116.94 124.01 2boz h PHE 20 Ca 0.25 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2boz h PHE 20 Cb 0.06 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2boz h PHE 20 CO -0.06 0.21 0.38 -1.49 -2.23 0.00 0.00 178.31 175.12 2boz h TRP 21 N 0.56 1.00 -0.13 0.41 4.06 -1.03 0.11 115.95 120.93 2boz h TRP 21 Ca 0.33 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.23 2boz h TRP 21 Cb 0.34 -0.32 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 2boz h TRP 21 CO -0.12 0.71 -0.00 0.82 -3.56 0.00 0.00 178.44 176.29 2boz h ILE 22 N 1.02 1.25 -0.99 1.49 2.04 -1.14 -2.04 117.51 119.14 2boz h ILE 22 Ca 0.26 -0.82 0.12 0.00 1.00 0.00 0.00 64.86 65.42 2boz h ILE 22 Cb 0.05 1.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 2boz h ILE 22 CO -0.04 0.24 0.63 0.15 0.00 0.00 0.00 178.15 179.13 2boz h PHE 23 N -0.04 1.12 -0.28 1.37 3.57 -0.18 -1.91 116.94 120.59 2boz h PHE 23 Ca 0.04 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.39 2boz h PHE 23 Cb 0.36 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 2boz h PHE 23 CO 0.03 0.44 -0.53 1.25 -2.23 0.00 0.00 178.31 177.27 2boz h LEU 24 N 0.97 0.90 -0.71 0.59 5.85 -0.52 0.81 115.31 123.21 2boz h LEU 24 Ca 0.49 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2boz h LEU 24 Cb 0.51 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2boz h LEU 24 CO -0.26 1.26 0.25 0.00 -0.34 0.00 0.00 178.44 179.35 2boz h ALA 25 N 0.76 0.92 -0.64 1.25 0.00 -1.10 0.01 119.26 120.45 2boz h ALA 25 Ca 0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2boz h ALA 25 Cb 1.13 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2boz h ALA 25 CO 0.12 0.57 0.10 0.78 0.00 0.00 0.00 179.25 180.82 2boz h GLY 26 N 1.03 1.15 0.85 0.00 0.00 -0.95 -1.54 103.07 103.60 2boz h GLY 26 Ca 0.23 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 2boz h GLY 26 CO -0.01 0.70 -0.07 -2.00 0.00 0.00 0.00 176.54 175.16 2boz h LEU 27 N 1.00 0.49 -0.76 3.11 5.85 -0.26 0.10 115.31 124.84 2boz h LEU 27 Ca 0.20 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2boz h LEU 27 Cb 0.44 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2boz h LEU 27 CO 0.01 0.76 0.50 0.40 -0.34 0.00 0.00 178.44 179.77 2boz h ILE 28 N 0.22 1.17 -0.18 4.05 2.04 -0.97 0.31 117.51 124.16 2boz h ILE 28 Ca 0.06 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2boz h ILE 28 Cb 0.55 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2boz h ILE 28 CO 0.03 0.18 0.03 0.22 0.00 0.00 0.00 178.15 178.61 2boz h TYR 29 N 1.00 0.05 -0.67 1.37 3.20 -1.05 0.25 116.97 121.13 2boz h TYR 29 Ca 0.29 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.20 2boz h TYR 29 Cb -0.07 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 2boz h TYR 29 CO -0.02 0.02 0.41 -0.92 -1.64 0.00 0.00 178.16 176.00 2boz h TYR 30 N 0.10 0.77 -0.27 -3.82 3.20 -0.18 -2.03 116.97 114.75 2boz h TYR 30 Ca 0.08 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2boz h TYR 30 Cb 0.08 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2boz h TYR 30 CO -0.14 0.44 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.70 2boz h LEU 31 N 0.81 0.50 -0.15 2.82 3.38 0.19 -1.04 115.31 121.82 2boz h LEU 31 Ca 0.27 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2boz h LEU 31 Cb 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2boz h LEU 31 CO -0.11 0.74 0.08 -0.61 0.09 0.00 0.00 178.44 178.63 2boz h GLN 32 N 0.27 0.17 -0.37 1.13 5.75 -0.46 -1.97 115.11 119.63 2boz h GLN 32 Ca 0.07 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.47 2boz h GLN 32 Cb 0.50 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2boz h GLN 32 CO 0.02 0.11 -0.16 1.79 -2.65 0.00 0.00 178.83 177.95 2boz h THR 33 N 0.18 1.26 -0.62 2.39 1.35 -1.30 -1.59 112.91 114.58 2boz h THR 33 Ca 0.06 -1.19 0.07 0.00 -0.55 0.00 0.00 66.41 64.80 2boz h THR 33 Cb -0.00 1.15 -0.04 0.00 -1.73 0.00 0.00 68.15 67.53 2boz h THR 33 CO -0.03 0.40 0.41 -0.33 -0.25 0.00 0.00 175.52 175.72 2boz h GLU 34 N 0.60 0.55 -0.14 4.72 4.39 -0.96 -0.93 114.58 122.81 2boz h GLU 34 Ca 0.10 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2boz h GLU 34 Cb 0.61 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2boz h GLU 34 CO 0.04 0.36 0.00 0.09 -1.16 0.00 0.00 179.01 178.35 2boz n ASN 35 N -4.48 0.92 -1.30 1.42 3.02 -0.61 -3.04 115.26 111.19 2boz n ASN 35 Ca 0.09 -1.82 0.10 0.00 -0.03 0.00 0.00 54.58 52.91 2boz n ASN 35 Cb 0.27 -0.09 0.31 0.00 -0.61 0.00 0.00 39.78 39.65 2boz n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2boz n MET 36 N -0.07 3.16 0.06 3.52 2.81 -0.35 -4.54 117.12 121.71 2boz n MET 36 Ca 0.10 -2.66 0.10 0.00 -1.81 0.00 0.00 57.70 53.43 2boz n MET 36 Cb 0.17 -1.66 0.43 0.00 -0.71 0.00 0.00 33.22 31.45 2boz n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2boz n ARG 37 N 1.15 0.10 -4.50 0.03 1.74 -1.17 -4.46 116.66 109.55 2boz n ARG 37 Ca 0.23 0.28 -0.21 0.00 -0.77 0.00 0.00 57.85 57.37 2boz n ARG 37 Cb 0.71 -1.68 -0.14 0.00 -1.02 0.00 0.00 32.46 30.33 2boz n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2boz s GLU 38 N -3.13 1.02 0.00 5.56 0.41 -1.26 -3.96 118.70 117.34 2boz s GLU 38 Ca 0.07 -0.61 0.00 0.00 -0.41 0.00 0.00 54.97 54.02 2boz s GLU 38 Cb 0.11 -1.01 0.00 0.00 -1.78 0.00 0.00 34.13 31.45 2boz s GLU 38 CO 0.39 0.27 0.00 0.41 -0.49 0.00 0.00 175.26 175.83 2boz n GLY 39 N 2.36 1.80 3.78 -1.39 0.00 -1.26 -5.04 105.19 105.44 2boz n GLY 39 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2boz n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2boz s TYR 40 N -2.37 3.05 0.80 1.61 1.51 -1.26 -4.46 117.35 116.23 2boz s TYR 40 Ca 0.00 -0.10 -0.12 0.00 -1.01 0.00 0.00 57.07 55.84 2boz s TYR 40 Cb 0.00 -1.41 0.08 0.00 -0.11 0.00 0.00 41.96 40.52 2boz s TYR 40 CO 0.00 0.53 1.14 -2.14 -1.11 0.00 0.00 175.55 173.97 2boz s PRO 41 N -3.47 1.83 0.55 -1.71 0.02 -1.26 -4.77 135.00 126.19 2boz s PRO 41 Ca 0.31 1.49 -0.20 0.00 0.02 0.00 0.00 61.00 62.62 2boz s PRO 41 Cb -0.09 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.56 2boz s PRO 41 CO 0.23 -2.01 1.21 -0.51 -0.33 0.00 0.00 177.00 175.59 2boz s LEU 42 N -5.86 3.77 0.18 -5.54 1.43 -1.26 -4.91 118.68 106.49 2boz s LEU 42 Ca 0.67 2.39 0.11 0.00 -1.03 0.00 0.00 54.13 56.27 2boz s LEU 42 Cb -0.23 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 2boz s LEU 42 CO 0.52 -1.41 -0.21 -1.61 0.23 0.00 0.00 176.35 173.87 2boz s GLU 43 N -3.15 1.62 0.97 1.70 2.02 -1.26 -0.30 118.70 120.31 2boz s GLU 43 Ca 0.73 -1.43 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 2boz s GLU 43 Cb -0.30 -1.93 0.18 0.00 0.10 0.00 0.00 34.13 32.17 2boz s GLU 43 CO 0.34 0.42 1.09 -0.80 0.02 0.00 0.00 175.26 176.33 2boz s ASN 44 N -2.57 2.65 0.63 -0.19 0.01 0.26 -4.56 114.94 111.17 2boz s ASN 44 Ca 0.20 1.67 0.33 0.00 -0.71 0.00 0.00 52.86 54.36 2boz s ASN 44 Cb -0.09 -2.31 1.87 0.00 0.41 0.00 0.00 41.25 41.13 2boz s ASN 44 CO 0.10 -3.18 2.13 -0.33 -1.51 0.00 0.00 177.10 174.31 2boz h GLU 45 N -1.92 0.00 -0.44 -0.60 5.08 -2.01 -0.59 114.58 114.10 2boz h GLU 45 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2boz h GLU 45 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2boz h GLU 45 CO 0.50 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.11 2boz n ASP 46 N -3.38 2.42 0.00 1.42 5.68 -1.26 -4.93 116.55 116.51 2boz n ASP 46 Ca -0.01 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 2boz n ASP 46 Cb 0.27 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2boz n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2boz n GLY 47 N 1.23 1.10 3.90 6.12 0.00 -0.23 -5.04 105.19 112.28 2boz n GLY 47 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2boz n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2boz s THR 48 N -2.95 4.90 0.14 2.61 -4.23 -1.26 -4.82 115.64 110.03 2boz s THR 48 Ca 0.00 0.24 -0.31 0.00 -1.18 0.00 0.00 61.69 60.44 2boz s THR 48 Cb 0.00 -3.84 -0.09 0.00 1.34 0.00 0.00 72.50 69.90 2boz s THR 48 CO 0.00 -0.79 1.48 -2.84 -0.54 0.00 0.00 174.62 171.93 2boz s PRO 49 N -4.59 4.27 0.51 3.99 0.02 -1.26 0.90 135.00 138.84 2boz s PRO 49 Ca 0.48 2.23 -0.22 0.00 0.02 0.00 0.00 61.00 63.51 2boz s PRO 49 Cb -0.10 -3.20 -0.06 0.00 0.02 0.00 0.00 34.50 31.16 2boz s PRO 49 CO 0.43 -0.52 1.22 0.00 -0.33 0.00 0.00 177.00 177.80 2boz s ALA 50 N 1.09 2.83 0.22 -1.55 0.00 0.59 -4.57 121.76 120.38 2boz s ALA 50 Ca 0.67 1.04 -0.05 0.00 0.00 0.00 0.00 51.96 53.63 2boz s ALA 50 Cb -0.40 -3.44 0.21 0.00 0.00 0.00 0.00 23.12 19.49 2boz s ALA 50 CO 0.31 -0.94 1.70 0.00 0.00 0.00 0.00 175.76 176.82 2boz h ALA 51 N 1.62 0.97 -2.65 0.00 0.00 -1.93 -3.40 119.26 113.85 2boz h ALA 51 Ca -0.50 -0.30 -0.72 0.00 0.00 0.00 0.00 54.91 53.39 2boz h ALA 51 Cb 1.27 -0.20 -0.24 0.00 0.00 0.00 0.00 17.79 18.62 2boz h ALA 51 CO 0.58 0.62 -0.46 1.21 0.00 0.00 0.00 179.25 181.21 2boz s ASN 52 N -6.63 5.87 0.00 0.00 3.84 -1.26 -4.91 114.94 111.84 2boz s ASN 52 Ca -0.10 -1.13 0.26 0.00 0.21 0.00 0.00 52.86 52.10 2boz s ASN 52 Cb 0.14 -2.07 0.66 0.00 -0.55 0.00 0.00 41.25 39.43 2boz s ASN 52 CO 0.83 -0.47 1.52 0.00 -2.79 0.00 0.00 177.10 176.19 2boz n GLN 53 N 5.05 1.66 0.00 0.43 1.13 -1.26 -4.90 117.38 119.49 2boz n GLN 53 Ca -0.11 -1.15 0.00 0.00 -1.94 0.00 0.00 57.00 53.80 2boz n GLN 53 Cb 0.45 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.33 2boz n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2boz n GLY 54 N 1.27 -0.67 0.10 1.08 0.00 -1.26 -4.65 105.19 101.06 2boz n GLY 54 Ca 0.16 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.59 2boz n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2boz n PRO 55 N -0.72 0.44 -3.57 1.61 -0.04 -1.26 -4.79 135.00 126.66 2boz n PRO 55 Ca 0.00 -0.20 -0.36 0.00 -0.04 0.00 0.00 63.50 62.90 2boz n PRO 55 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.89 2boz n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2boz s PHE 56 N -2.70 3.43 0.72 0.54 0.08 -1.26 -5.09 117.98 113.69 2boz s PHE 56 Ca 0.21 0.51 -0.08 0.00 0.12 0.00 0.00 56.93 57.68 2boz s PHE 56 Cb 0.19 -2.32 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 2boz s PHE 56 CO 0.55 0.21 1.05 -1.25 -0.10 0.00 0.00 175.22 175.68 2boz s PRO 57 N 0.59 2.27 0.37 0.24 0.04 -1.26 -5.03 135.00 132.21 2boz s PRO 57 Ca 0.14 -0.08 -0.26 0.00 0.04 0.00 0.00 61.00 60.84 2boz s PRO 57 Cb -0.13 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 2boz s PRO 57 CO 0.03 -1.26 1.16 -0.51 0.04 0.00 0.00 177.00 176.46 2boz s LEU 58 N -5.31 4.29 0.83 -3.56 1.43 -1.26 -4.86 118.68 110.24 2boz s LEU 58 Ca 0.60 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.93 2boz s LEU 58 Cb -0.11 -3.91 0.09 0.00 0.03 0.00 0.00 46.19 42.30 2boz s LEU 58 CO 0.46 -0.53 1.10 -2.16 0.23 0.00 0.00 176.35 175.46 2boz s PRO 59 N -2.07 1.75 0.48 1.29 0.04 -1.26 -4.99 135.00 130.24 2boz s PRO 59 Ca 0.53 1.16 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 2boz s PRO 59 Cb -0.31 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2boz s PRO 59 CO 0.40 -2.00 1.36 0.15 0.04 0.00 0.00 177.00 176.95 2boz s LYS 60 N -4.85 3.52 0.70 4.56 1.02 -1.26 -4.66 119.74 118.78 2boz s LYS 60 Ca 0.63 2.26 -0.16 0.00 0.02 0.00 0.00 55.97 58.71 2boz s LYS 60 Cb -0.19 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2boz s LYS 60 CO 0.57 -0.89 1.24 -2.14 -0.92 0.00 0.00 175.35 173.20 2boz s PRO 61 N -2.62 2.26 0.25 -1.68 0.02 -1.26 -4.70 135.00 127.27 2boz s PRO 61 Ca 0.65 1.87 0.11 0.00 0.02 0.00 0.00 61.00 63.64 2boz s PRO 61 Cb -0.40 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.23 2boz s PRO 61 CO 0.50 -1.77 -0.20 -1.59 -0.33 0.00 0.00 177.00 173.61 2boz s LYS 62 N -3.73 1.58 -0.16 5.54 -2.85 0.53 -4.93 119.74 115.73 2boz s LYS 62 Ca 0.77 -1.69 0.01 0.00 -1.00 0.00 0.00 55.97 54.06 2boz s LYS 62 Cb -0.32 -1.66 0.02 0.00 -2.06 0.00 0.00 37.83 33.81 2boz s LYS 62 CO 0.43 0.32 -0.18 0.99 0.10 0.00 0.00 175.35 177.01 2boz s THR 63 N -2.43 1.86 0.07 3.79 2.01 -1.26 -1.50 115.64 118.18 2boz s THR 63 Ca 0.27 -0.83 -0.23 0.00 0.31 0.00 0.00 61.69 61.21 2boz s THR 63 Cb -0.05 -1.69 -0.06 0.00 0.01 0.00 0.00 72.50 70.71 2boz s THR 63 CO 0.13 0.51 0.71 -0.36 -0.69 0.00 0.00 174.62 174.91 2boz s PHE 64 N 1.25 3.78 -0.31 4.92 0.08 0.13 -4.92 117.98 122.91 2boz s PHE 64 Ca 0.02 1.43 -0.17 0.00 0.12 0.00 0.00 56.93 58.33 2boz s PHE 64 Cb -0.14 -2.73 -0.02 0.00 -0.57 0.00 0.00 43.02 39.57 2boz s PHE 64 CO -0.10 0.39 0.48 0.42 -0.10 0.00 0.00 175.22 176.31 2boz s ILE 65 N -0.48 5.07 0.17 0.64 1.01 -1.26 -1.28 121.20 125.08 2boz s ILE 65 Ca 0.35 0.53 -0.28 0.00 0.00 0.00 0.00 60.65 61.25 2boz s ILE 65 Cb -0.21 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.33 2boz s ILE 65 CO 0.22 -0.04 0.86 -0.76 0.00 0.00 0.00 174.94 175.22 2boz s LEU 66 N 2.28 4.59 0.34 2.97 1.43 0.47 -5.00 118.68 125.75 2boz s LEU 66 Ca 0.18 1.75 0.06 0.00 -1.03 0.00 0.00 54.13 55.09 2boz s LEU 66 Cb -0.16 -3.44 0.71 0.00 0.03 0.00 0.00 46.19 43.34 2boz s LEU 66 CO 0.11 0.13 1.90 1.55 0.23 0.00 0.00 176.35 180.28 2boz h PRO 67 N 4.59 0.78 -2.22 1.29 0.13 -1.95 -3.37 132.00 131.25 2boz h PRO 67 Ca -0.45 -0.05 -0.58 0.00 -0.87 0.00 0.00 66.00 64.05 2boz h PRO 67 Cb 1.20 -0.18 -0.42 0.00 0.13 0.00 0.00 31.00 31.74 2boz h PRO 67 CO 0.68 0.52 -0.71 0.72 -0.23 0.00 0.00 178.00 178.97 2boz n HIS 68 N -4.52 3.35 -0.96 1.56 8.25 -1.26 -4.68 115.22 116.95 2boz n HIS 68 Ca 0.15 -3.99 0.00 0.00 -0.26 0.00 0.00 57.72 53.61 2boz n HIS 68 Cb 0.33 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2boz n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2boz n GLY 69 N 0.11 0.34 0.00 -1.41 0.00 -1.26 -4.88 105.19 98.09 2boz n GLY 69 Ca 0.30 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.42 2boz n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2boz n ARG 70 N -1.44 0.67 0.00 1.61 3.00 -1.26 -4.99 116.66 114.26 2boz n ARG 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2boz n ARG 70 Cb 0.17 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.18 2boz n ARG 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2boz n GLY 71 N 0.33 0.68 3.21 -0.13 0.00 -1.26 -4.89 105.19 103.14 2boz n GLY 71 Ca 0.15 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 2boz n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2boz s THR 72 N 0.00 0.32 -0.07 2.61 -4.23 -1.26 -0.40 115.64 112.61 2boz s THR 72 Ca 0.00 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2boz s THR 72 Cb 0.00 -2.25 0.01 0.00 1.34 0.00 0.00 72.50 71.60 2boz s THR 72 CO 0.00 -0.30 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.39 2boz s LEU 73 N -3.15 1.81 -0.18 4.79 2.96 -0.40 -4.91 118.68 119.60 2boz s LEU 73 Ca 0.29 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2boz s LEU 73 Cb 0.07 -1.00 0.02 0.00 0.50 0.00 0.00 46.19 45.78 2boz s LEU 73 CO 0.06 0.09 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.10 2boz s THR 74 N 0.45 2.12 -0.01 3.68 2.01 -1.26 0.21 115.64 122.84 2boz s THR 74 Ca -0.13 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 60.97 2boz s THR 74 Cb -0.15 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 2boz s THR 74 CO 0.05 0.54 -0.09 0.68 -0.69 0.00 0.00 174.62 175.10 2boz s VAL 75 N 1.25 0.73 0.62 3.82 -7.23 -0.56 -3.59 120.40 115.43 2boz s VAL 75 Ca 0.04 -0.41 -0.17 0.00 -1.81 0.00 0.00 61.98 59.62 2boz s VAL 75 Cb -0.13 -0.61 -0.02 0.00 0.56 0.00 0.00 36.38 36.17 2boz s VAL 75 CO -0.11 0.19 1.16 -2.84 -0.31 0.00 0.00 175.10 173.19 2boz s PRO 76 N -0.26 2.88 0.25 4.82 0.02 -1.25 -0.35 135.00 141.11 2boz s PRO 76 Ca 0.03 1.65 0.00 0.00 0.02 0.00 0.00 61.00 62.71 2boz s PRO 76 Cb -0.04 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.55 2boz s PRO 76 CO -0.00 -1.24 0.32 0.41 -0.33 0.00 0.00 177.00 176.16 2boz n GLY 77 N 0.14 2.59 3.69 0.52 0.00 -1.24 -4.76 105.19 106.14 2boz n GLY 77 Ca 0.12 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 2boz n GLY 77 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2boz n PRO 78 N -0.42 2.68 -3.82 1.61 -0.02 -1.26 -4.94 135.00 128.83 2boz n PRO 78 Ca 0.02 0.98 -0.37 0.00 -2.02 0.00 0.00 63.50 62.10 2boz n PRO 78 Cb 0.42 -2.85 -0.06 0.00 -0.02 0.00 0.00 33.50 30.99 2boz n PRO 78 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2boz s GLU 79 N 2.57 3.52 -0.28 -0.52 0.41 -1.26 -5.08 118.70 118.06 2boz s GLU 79 Ca 0.82 -0.06 -0.21 0.00 -0.41 0.00 0.00 54.97 55.11 2boz s GLU 79 Cb -0.52 -3.20 0.10 0.00 -1.78 0.00 0.00 34.13 28.73 2boz s GLU 79 CO 0.38 0.76 0.85 0.45 -0.49 0.00 0.00 175.26 177.21 2boz s SER 80 N -1.00 -0.67 0.32 -0.19 0.15 -1.26 -5.04 113.70 106.00 2boz s SER 80 Ca 0.16 1.18 0.08 0.00 0.70 0.00 0.00 55.95 58.08 2boz s SER 80 Cb -0.13 1.24 0.53 0.00 -1.71 0.00 0.00 66.02 65.95 2boz s SER 80 CO 0.05 -0.20 1.74 -0.33 1.20 0.00 0.00 173.24 175.70 2boz h GLU 81 N 5.47 0.18 -4.26 5.44 4.39 -2.02 -3.47 114.58 120.31 2boz h GLU 81 Ca -0.29 -0.08 -0.39 0.00 0.34 0.00 0.00 59.36 58.94 2boz h GLU 81 Cb 1.19 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2boz h GLU 81 CO 0.12 0.55 -0.56 -0.25 -1.16 0.00 0.00 179.01 177.71 2boz n ASP 82 N -4.05 -5.50 -3.54 1.42 8.00 -1.26 -4.43 116.55 107.19 2boz n ASP 82 Ca -0.01 -0.20 -0.14 0.00 0.71 0.00 0.00 54.79 55.14 2boz n ASP 82 Cb 0.45 -4.50 -0.05 0.00 -0.02 0.00 0.00 41.12 37.00 2boz n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2boz s ARG 83 N -5.55 0.87 0.50 -1.24 1.70 -1.26 -4.90 118.95 109.06 2boz s ARG 83 Ca 0.23 0.16 -0.21 0.00 -0.47 0.00 0.00 55.73 55.43 2boz s ARG 83 Cb -0.11 0.41 -0.07 0.00 -0.57 0.00 0.00 34.95 34.62 2boz s ARG 83 CO 0.28 -0.28 1.13 -2.14 -1.08 0.00 0.00 175.30 173.21 2boz s PRO 84 N -1.34 3.60 -0.26 3.89 0.02 -1.26 -5.02 135.00 134.63 2boz s PRO 84 Ca -0.06 1.66 0.01 0.00 0.02 0.00 0.00 61.00 62.63 2boz s PRO 84 Cb -0.00 -2.21 0.07 0.00 0.02 0.00 0.00 34.50 32.38 2boz s PRO 84 CO 0.05 -0.65 -0.01 0.42 -0.33 0.00 0.00 177.00 176.47 2boz s ILE 85 N -1.68 1.49 -1.40 2.83 1.01 -1.26 -5.05 121.20 117.13 2boz s ILE 85 Ca 0.68 -1.39 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 2boz s ILE 85 Cb -0.25 -1.88 0.08 0.00 0.01 0.00 0.00 42.46 40.42 2boz s ILE 85 CO 0.30 -0.27 2.12 0.00 0.00 0.00 0.00 174.94 177.08 2boz n ALA 86 N 4.65 5.49 -2.44 9.38 0.00 -1.26 -4.88 120.51 131.45 2boz n ALA 86 Ca -0.08 -4.01 -0.09 0.00 0.00 0.00 0.00 53.44 49.25 2boz n ALA 86 Cb 0.43 -3.37 -0.10 0.00 0.00 0.00 0.00 19.45 16.41 2boz n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2boz s LEU 87 N 1.49 2.40 0.03 0.00 1.43 -1.26 -1.63 118.68 121.14 2boz s LEU 87 Ca 0.45 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2boz s LEU 87 Cb 0.13 0.05 -0.02 0.00 0.03 0.00 0.00 46.19 46.37 2boz s LEU 87 CO -0.06 -0.43 0.03 0.00 0.23 0.00 0.00 176.35 176.12 2boz s ALA 88 N -2.85 0.08 0.50 4.21 0.00 -0.61 -4.84 121.76 118.25 2boz s ALA 88 Ca 0.00 -0.64 -0.23 0.00 0.00 0.00 0.00 51.96 51.09 2boz s ALA 88 Cb 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 2boz s ALA 88 CO -0.05 -0.26 1.37 0.54 0.00 0.00 0.00 175.76 177.36 2boz n ARG 89 N 1.01 1.90 0.00 0.00 1.74 -1.26 -0.12 116.66 119.92 2boz n ARG 89 Ca -0.20 0.69 0.06 0.00 -0.77 0.00 0.00 57.85 57.62 2boz n ARG 89 Cb 0.57 -2.57 0.04 0.00 -1.02 0.00 0.00 32.46 29.49 2boz n ARG 89 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2boz n THR 90 N -0.68 0.00 -4.06 0.55 -2.24 -1.18 -4.74 114.28 101.93 2boz n THR 90 Ca 0.08 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 2boz n THR 90 Cb 0.43 1.22 -0.09 0.00 -2.10 0.00 0.00 70.33 69.79 2boz n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2boz s ALA 91 N -1.03 0.45 -2.23 6.98 0.00 -1.26 -5.05 121.76 119.62 2boz s ALA 91 Ca 0.13 -1.17 0.19 0.00 0.00 0.00 0.00 51.96 51.10 2boz s ALA 91 Cb 0.09 0.73 0.58 0.00 0.00 0.00 0.00 23.12 24.52 2boz s ALA 91 CO 0.17 -0.51 1.45 1.33 0.00 0.00 0.00 175.76 178.19 2boz n VAL 92 N -0.09 0.38 -4.18 0.00 0.24 -1.26 -4.89 118.33 108.53 2boz n VAL 92 Ca -0.08 -0.49 -0.11 0.00 -2.04 0.00 0.00 64.34 61.61 2boz n VAL 92 Cb 0.63 0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 33.36 2boz n VAL 92 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2boz s SER 93 N -1.38 0.66 0.61 -1.34 1.04 -1.26 -5.15 113.70 106.88 2boz s SER 93 Ca 0.32 -1.17 -0.18 0.00 0.48 0.00 0.00 55.95 55.40 2boz s SER 93 Cb 0.18 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 2boz s SER 93 CO 0.25 -0.66 1.18 -1.83 0.98 0.00 0.00 173.24 173.17 2boz s GLU 94 N -3.99 2.91 0.00 4.02 -1.05 -1.26 -4.27 118.70 115.07 2boz s GLU 94 Ca 0.22 1.73 0.00 0.00 -0.15 0.00 0.00 54.97 56.77 2boz s GLU 94 Cb 0.07 -1.93 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 2boz s GLU 94 CO 0.01 -1.23 0.00 0.41 0.95 0.00 0.00 175.26 175.41 2boz n GLY 95 N 0.30 0.73 3.87 -3.83 0.00 -1.26 -5.09 105.19 99.91 2boz n GLY 95 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2boz n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2boz s PHE 96 N -2.00 2.80 0.89 1.61 0.40 -1.26 -5.11 117.98 115.32 2boz s PHE 96 Ca 0.00 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 2boz s PHE 96 Cb 0.00 -2.00 0.13 0.00 0.51 0.00 0.00 43.02 41.66 2boz s PHE 96 CO 0.00 0.02 1.10 -2.14 0.70 0.00 0.00 175.22 174.89 2boz s PRO 97 N -4.07 1.25 -0.18 0.24 0.02 -1.26 -4.90 135.00 126.10 2boz s PRO 97 Ca 0.45 1.05 -0.00 0.00 0.02 0.00 0.00 61.00 62.52 2boz s PRO 97 Cb -0.05 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.69 2boz s PRO 97 CO 0.27 -2.31 -0.16 -1.01 -0.33 0.00 0.00 177.00 173.46 2boz s HIS 98 N -2.83 2.81 0.10 6.54 3.76 -1.26 -3.10 115.29 121.31 2boz s HIS 98 Ca 0.64 -1.32 -0.25 0.00 -0.15 0.00 0.00 55.06 53.98 2boz s HIS 98 Cb -0.19 -1.94 -0.07 0.00 1.11 0.00 0.00 32.58 31.49 2boz s HIS 98 CO 0.58 -0.65 0.78 0.00 -0.85 0.00 0.00 174.74 174.60 2boz s ALA 99 N 1.16 3.40 0.23 -1.40 0.00 0.83 -4.65 121.76 121.32 2boz s ALA 99 Ca 0.01 0.33 -0.31 0.00 0.00 0.00 0.00 51.96 51.99 2boz s ALA 99 Cb -0.14 -2.99 -0.14 0.00 0.00 0.00 0.00 23.12 19.85 2boz s ALA 99 CO -0.07 0.16 1.34 -2.30 0.00 0.00 0.00 175.76 174.90 2boz n PRO 100 N 2.25 1.83 0.07 0.00 -0.02 -1.26 -1.58 135.00 136.30 2boz n PRO 100 Ca -0.04 0.65 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 2boz n PRO 100 Cb 0.49 -2.26 0.26 0.00 -0.02 0.00 0.00 33.50 31.97 2boz n PRO 100 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2boz n THR 101 N 1.72 0.43 0.00 3.45 -2.24 -0.65 -4.86 114.28 112.14 2boz n THR 101 Ca 0.12 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2boz n THR 101 Cb 0.30 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2boz n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2boz n GLY 102 N 1.33 5.46 3.57 3.38 0.00 -1.26 -5.07 105.19 112.60 2boz n GLY 102 Ca 0.04 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2boz n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2boz s ASP 103 N 1.00 6.45 0.44 1.61 -1.08 -1.26 -4.95 116.67 118.88 2boz s ASP 103 Ca 0.00 0.18 0.14 0.00 -0.52 0.00 0.00 52.55 52.36 2boz s ASP 103 Cb 0.00 -2.34 0.96 0.00 -1.46 0.00 0.00 42.92 40.08 2boz s ASP 103 CO 0.00 -0.62 1.96 1.55 0.52 0.00 0.00 175.17 178.58 2boz h PRO 104 N 8.47 0.00 0.04 4.34 0.13 -1.95 0.17 132.00 143.20 2boz h PRO 104 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2boz h PRO 104 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2boz h PRO 104 CO 0.85 0.22 -0.02 0.52 -0.23 0.00 0.00 178.00 179.34 2boz h MET 105 N 0.00 -0.05 -0.10 0.86 2.86 -1.92 0.11 114.93 116.69 2boz h MET 105 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2boz h MET 105 Cb 0.39 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2boz h MET 105 CO 0.03 0.16 -0.49 0.87 1.06 0.00 0.00 176.91 178.54 2boz h LYS 106 N -0.25 0.26 0.00 1.72 1.79 -1.84 -3.13 116.57 115.13 2boz h LYS 106 Ca -0.00 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2boz h LYS 106 Cb 0.23 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2boz h LYS 106 CO 0.01 0.69 -0.36 -0.25 -1.08 0.00 0.00 179.45 178.47 2boz n ASP 107 N -3.97 0.60 -2.64 0.86 8.00 0.57 -4.97 116.55 115.00 2boz n ASP 107 Ca -0.02 0.23 -0.10 0.00 0.71 0.00 0.00 54.79 55.61 2boz n ASP 107 Cb 0.54 -0.16 0.05 0.00 -0.02 0.00 0.00 41.12 41.52 2boz n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2boz n GLY 108 N 1.38 -0.33 3.44 0.44 0.00 0.33 -4.76 105.19 105.68 2boz n GLY 108 Ca 0.05 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2boz n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2boz s VAL 109 N -3.25 0.75 0.00 1.61 -7.23 -0.87 -3.97 120.40 107.44 2boz s VAL 109 Ca 0.20 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2boz s VAL 109 Cb -0.03 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.34 2boz s VAL 109 CO 0.49 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 2boz n GLY 110 N -0.72 2.19 0.03 2.32 0.00 -1.26 -1.39 105.19 106.36 2boz n GLY 110 Ca -0.03 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.62 2boz n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2boz n PRO 111 N 10.13 0.03 -0.17 1.61 -0.04 -1.26 -1.42 135.00 143.87 2boz n PRO 111 Ca 0.00 0.43 0.07 0.00 -0.04 0.00 0.00 63.50 63.96 2boz n PRO 111 Cb 0.00 -1.58 0.21 0.00 -0.04 0.00 0.00 33.50 32.09 2boz n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2boz n ALA 112 N -1.55 2.45 -1.64 0.55 0.00 -0.49 -2.98 120.51 116.86 2boz n ALA 112 Ca 0.01 -0.65 -0.35 0.00 0.00 0.00 0.00 53.44 52.46 2boz n ALA 112 Cb 0.08 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.58 2boz n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2boz s SER 113 N -1.12 5.04 0.08 0.00 0.01 -0.51 -3.94 113.70 113.27 2boz s SER 113 Ca 0.27 2.30 0.03 0.00 1.31 0.00 0.00 55.95 59.85 2boz s SER 113 Cb 0.14 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 2boz s SER 113 CO 0.19 -1.69 -0.08 -1.66 0.41 0.00 0.00 173.24 170.41 2boz s TRP 114 N -1.81 0.90 0.14 2.43 1.48 -1.25 -4.31 118.94 116.52 2boz s TRP 114 Ca 0.75 -0.68 0.03 0.00 -1.06 0.00 0.00 56.10 55.13 2boz s TRP 114 Cb -0.28 -0.51 -0.04 0.00 -1.16 0.00 0.00 33.47 31.48 2boz s TRP 114 CO 0.36 -0.07 0.20 0.14 -4.06 0.00 0.00 176.95 173.53 2boz s VAL 115 N -2.46 4.96 -1.17 -0.66 -7.23 -1.26 -5.01 120.40 107.57 2boz s VAL 115 Ca 0.03 -0.80 -0.12 0.00 -1.81 0.00 0.00 61.98 59.28 2boz s VAL 115 Cb -0.03 -3.52 -0.07 0.00 0.56 0.00 0.00 36.38 33.33 2boz s VAL 115 CO -0.01 -0.05 2.31 0.00 -0.31 0.00 0.00 175.10 177.03 2boz n ALA 116 N -0.29 5.29 -1.21 1.32 0.00 -1.26 -4.83 120.51 119.52 2boz n ALA 116 Ca -0.07 -3.05 -0.29 0.00 0.00 0.00 0.00 53.44 50.03 2boz n ALA 116 Cb 0.54 -3.34 0.17 0.00 0.00 0.00 0.00 19.45 16.81 2boz n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2boz s ARG 117 N 3.41 0.61 0.35 0.00 1.81 -1.26 -4.93 118.95 118.94 2boz s ARG 117 Ca 0.53 0.54 -0.28 0.00 -1.72 0.00 0.00 55.73 54.79 2boz s ARG 117 Cb 0.14 -1.76 -0.12 0.00 -0.45 0.00 0.00 34.95 32.76 2boz s ARG 117 CO -0.02 -2.62 1.28 -2.13 -0.68 0.00 0.00 175.30 171.14 2boz n ARG 118 N -4.10 2.09 -1.49 3.54 0.63 -1.26 -4.26 116.66 111.81 2boz n ARG 118 Ca 0.06 0.73 -0.27 0.00 -0.92 0.00 0.00 57.85 57.45 2boz n ARG 118 Cb 0.57 -2.32 -0.07 0.00 0.45 0.00 0.00 32.46 31.10 2boz n ARG 118 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2boz n ASP 119 N 0.74 6.64 -4.13 6.15 2.03 -1.26 -1.49 116.55 125.23 2boz n ASP 119 Ca 0.05 -3.06 -0.13 0.00 0.52 0.00 0.00 54.79 52.17 2boz n ASP 119 Cb 0.36 -1.30 -0.11 0.00 -0.72 0.00 0.00 41.12 39.36 2boz n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2boz s LEU 120 N -1.74 2.37 0.48 -2.67 1.43 -1.26 -4.91 118.68 112.38 2boz s LEU 120 Ca 0.60 -0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 52.74 2boz s LEU 120 Cb 0.33 -0.19 -0.07 0.00 0.03 0.00 0.00 46.19 46.29 2boz s LEU 120 CO -0.16 -0.29 1.12 -2.16 0.23 0.00 0.00 176.35 175.10 2boz s PRO 121 N -2.52 3.70 0.42 1.29 0.04 -1.26 -0.58 135.00 136.11 2boz s PRO 121 Ca 0.00 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.42 2boz s PRO 121 Cb -0.04 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 2boz s PRO 121 CO -0.01 -0.56 1.45 -2.00 0.04 0.00 0.00 177.00 175.92 2boz s GLU 122 N -2.91 3.84 0.06 4.56 2.12 -1.26 -4.83 118.70 120.27 2boz s GLU 122 Ca 0.66 2.48 0.05 0.00 0.36 0.00 0.00 54.97 58.52 2boz s GLU 122 Cb -0.25 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 2boz s GLU 122 CO 0.29 -0.72 -0.05 -0.51 -0.54 0.00 0.00 175.26 173.73 2boz s LEU 123 N -2.50 3.24 0.00 2.70 1.43 -1.26 -1.10 118.68 121.20 2boz s LEU 123 Ca 0.58 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.42 2boz s LEU 123 Cb -0.45 -1.95 0.06 0.00 0.03 0.00 0.00 46.19 43.89 2boz s LEU 123 CO 0.59 0.22 0.36 -0.90 0.23 0.00 0.00 176.35 176.85 2boz n ASP 124 N 1.02 0.02 0.30 2.29 5.68 0.20 -4.74 116.55 121.31 2boz n ASP 124 Ca -0.13 -1.13 0.16 0.00 -0.50 0.00 0.00 54.79 53.19 2boz n ASP 124 Cb 0.52 -0.28 0.94 0.00 -1.14 0.00 0.00 41.12 41.16 2boz n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2boz h GLY 125 N -0.48 0.00 -1.94 6.12 0.00 -2.00 -0.99 103.07 103.77 2boz h GLY 125 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2boz h GLY 125 CO 0.08 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.04 2boz n HIS 126 N -3.62 0.19 -0.72 5.60 8.25 -1.26 -4.95 115.22 118.70 2boz n HIS 126 Ca -0.03 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2boz n HIS 126 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2boz n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2boz n GLY 127 N 1.39 0.64 3.91 -1.41 0.00 -0.38 -5.06 105.19 104.29 2boz n GLY 127 Ca 0.16 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2boz n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2boz s HIS 128 N -2.00 3.48 0.12 1.61 3.76 -1.26 -4.78 115.29 116.21 2boz s HIS 128 Ca 0.00 0.54 -0.35 0.00 -0.15 0.00 0.00 55.06 55.11 2boz s HIS 128 Cb 0.00 -2.02 -0.14 0.00 1.11 0.00 0.00 32.58 31.53 2boz s HIS 128 CO 0.00 0.25 1.55 0.09 -0.85 0.00 0.00 174.74 175.78 2boz n ASN 129 N -0.81 2.79 -0.01 1.40 3.02 -1.26 0.58 115.26 120.98 2boz n ASN 129 Ca -0.03 1.08 -0.10 0.00 -0.03 0.00 0.00 54.58 55.50 2boz n ASN 129 Cb 0.54 -1.37 0.04 0.00 -0.61 0.00 0.00 39.78 38.39 2boz n ASN 129 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2boz h LYS 130 N 5.89 0.60 -5.19 3.52 3.64 -1.40 -3.43 116.57 120.19 2boz h LYS 130 Ca -0.46 -0.38 -0.66 0.00 -1.27 0.00 0.00 60.65 57.89 2boz h LYS 130 Cb 1.27 0.04 -0.28 0.00 -0.41 0.00 0.00 32.23 32.86 2boz h LYS 130 CO 0.87 0.99 -0.76 0.42 -2.27 0.00 0.00 179.45 178.70 2boz s ILE 131 N -4.01 3.08 0.03 2.00 1.01 -1.26 0.02 121.20 122.06 2boz s ILE 131 Ca -0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 59.94 2boz s ILE 131 Cb 0.11 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2boz s ILE 131 CO 0.85 0.49 -0.03 -0.54 0.00 0.00 0.00 174.94 175.71 2boz s LYS 132 N 0.80 0.37 0.32 2.79 1.02 -0.08 -4.64 119.74 120.33 2boz s LYS 132 Ca -0.04 -0.73 -0.29 0.00 0.02 0.00 0.00 55.97 54.93 2boz s LYS 132 Cb -0.15 0.11 -0.11 0.00 -0.52 0.00 0.00 37.83 37.16 2boz s LYS 132 CO 0.01 -0.06 1.50 -1.25 -0.92 0.00 0.00 175.35 174.63 2boz s PRO 133 N -1.93 4.17 0.37 -1.68 0.04 -1.26 0.22 135.00 134.93 2boz s PRO 133 Ca -0.11 2.49 0.11 0.00 0.04 0.00 0.00 61.00 63.52 2boz s PRO 133 Cb -0.07 -3.02 0.88 0.00 0.04 0.00 0.00 34.50 32.33 2boz s PRO 133 CO -0.03 -0.52 1.88 1.98 0.04 0.00 0.00 177.00 180.36 2boz h MET 134 N 4.10 0.60 0.00 4.56 4.05 -0.30 -0.97 114.93 126.97 2boz h MET 134 Ca -0.48 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 2boz h MET 134 Cb 1.23 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.89 2boz h MET 134 CO 0.72 0.40 -0.06 1.57 0.23 0.00 0.00 176.91 179.77 2boz h LYS 135 N 0.62 0.00 -0.54 0.39 2.10 -1.90 -0.42 116.57 116.81 2boz h LYS 135 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 2boz h LYS 135 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2boz h LYS 135 CO -0.18 0.06 0.00 0.00 -2.00 0.00 0.00 179.45 177.33 2boz n ALA 136 N -2.24 2.41 -3.77 0.07 0.00 -0.38 -4.82 120.51 111.78 2boz n ALA 136 Ca -0.02 -1.11 -0.36 0.00 0.00 0.00 0.00 53.44 51.95 2boz n ALA 136 Cb 0.18 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.61 2boz n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2boz s ALA 137 N -1.29 3.31 -0.01 0.00 0.00 -0.17 -4.95 121.76 118.65 2boz s ALA 137 Ca 0.43 -2.84 -0.38 0.00 0.00 0.00 0.00 51.96 49.17 2boz s ALA 137 Cb 0.24 -2.48 -0.18 0.00 0.00 0.00 0.00 23.12 20.70 2boz s ALA 137 CO 0.32 -1.92 1.34 0.00 0.00 0.00 0.00 175.76 175.50 2boz n ALA 138 N 4.11 -1.54 0.00 0.00 0.00 -1.26 -1.41 120.51 120.41 2boz n ALA 138 Ca 0.02 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2boz n ALA 138 Cb 0.40 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2boz n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2boz n GLY 139 N 2.56 2.64 3.75 0.00 0.00 -1.26 -4.99 105.19 107.89 2boz n GLY 139 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2boz n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2boz s PHE 140 N -2.34 3.63 0.19 1.61 0.40 -0.50 -5.04 117.98 115.94 2boz s PHE 140 Ca 0.00 1.71 -0.19 0.00 -0.60 0.00 0.00 56.93 57.85 2boz s PHE 140 Cb 0.00 -3.25 0.04 0.00 0.51 0.00 0.00 43.02 40.32 2boz s PHE 140 CO 0.00 -0.44 0.57 -3.38 0.70 0.00 0.00 175.22 172.67 2boz s HIS 141 N -1.04 -0.25 0.02 0.36 -3.43 -1.26 -4.94 115.29 104.75 2boz s HIS 141 Ca 0.45 -0.07 -0.30 0.00 -0.80 0.00 0.00 55.06 54.33 2boz s HIS 141 Cb -0.31 0.48 -0.06 0.00 -1.43 0.00 0.00 32.58 31.26 2boz s HIS 141 CO 0.39 -0.94 1.50 0.08 -2.00 0.00 0.00 174.74 173.77 2boz s VAL 142 N -3.84 3.49 -0.23 -5.38 1.01 -1.26 -4.92 120.40 109.27 2boz s VAL 142 Ca 0.07 0.88 0.10 0.00 0.00 0.00 0.00 61.98 63.03 2boz s VAL 142 Cb -0.02 -3.57 -0.21 0.00 0.00 0.00 0.00 36.38 32.59 2boz s VAL 142 CO -0.05 -0.01 -0.08 -0.24 0.00 0.00 0.00 175.10 174.73 2boz n SER 143 N 5.55 0.99 -3.53 3.32 2.88 -1.26 -5.03 113.62 116.54 2boz n SER 143 Ca 0.14 -0.07 -0.10 0.00 -1.33 0.00 0.00 58.87 57.52 2boz n SER 143 Cb 0.43 0.30 -0.03 0.00 -0.75 0.00 0.00 64.21 64.15 2boz n SER 143 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2boz s ALA 144 N -2.50 -1.87 0.00 -1.46 0.00 -1.26 -5.15 121.76 109.51 2boz s ALA 144 Ca -0.22 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2boz s ALA 144 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2boz s ALA 144 CO 0.71 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.35 2boz n GLY 145 N 0.17 -0.71 3.67 0.00 0.00 -1.26 -4.84 105.19 102.22 2boz n GLY 145 Ca -0.09 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2boz n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2boz s LYS 146 N -1.94 4.21 -0.18 1.61 2.47 -1.26 -4.97 119.74 119.68 2boz s LYS 146 Ca 0.00 2.09 -0.29 0.00 -1.56 0.00 0.00 55.97 56.21 2boz s LYS 146 Cb 0.00 -3.83 -0.03 0.00 -1.46 0.00 0.00 37.83 32.51 2boz s LYS 146 CO 0.00 -0.76 1.57 1.21 0.16 0.00 0.00 175.35 177.53 2boz s ASN 147 N 2.77 6.52 0.02 1.43 3.84 -1.26 -4.90 114.94 123.36 2boz s ASN 147 Ca 0.69 1.74 0.28 0.00 0.21 0.00 0.00 52.86 55.79 2boz s ASN 147 Cb -0.32 -2.53 1.19 0.00 -0.55 0.00 0.00 41.25 39.03 2boz s ASN 147 CO 0.27 -1.12 1.90 -0.81 -2.79 0.00 0.00 177.10 174.56 2boz n PRO 148 N 7.40 0.02 -2.00 0.43 -0.04 -1.26 -4.85 135.00 134.71 2boz n PRO 148 Ca 0.18 0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 2boz n PRO 148 Cb 0.45 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 2boz n PRO 148 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2boz s ILE 149 N -3.01 3.26 0.00 0.52 1.01 -1.26 -1.36 121.20 120.36 2boz s ILE 149 Ca 0.13 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.43 2boz s ILE 149 Cb 0.18 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2boz s ILE 149 CO 0.53 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2boz n GLY 150 N 3.95 0.88 3.77 6.18 0.00 0.39 -5.01 105.19 115.35 2boz n GLY 150 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2boz n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2boz s LEU 151 N 0.00 4.34 0.47 0.99 1.43 -0.46 -4.69 118.68 120.75 2boz s LEU 151 Ca 0.00 2.23 -0.24 0.00 -1.03 0.00 0.00 54.13 55.10 2boz s LEU 151 Cb 0.00 -3.89 -0.07 0.00 0.03 0.00 0.00 46.19 42.26 2boz s LEU 151 CO 0.00 -0.39 1.30 -2.16 0.23 0.00 0.00 176.35 175.33 2boz s PRO 152 N -1.98 3.59 -0.19 1.29 0.04 -1.26 -0.88 135.00 135.60 2boz s PRO 152 Ca 0.52 2.12 -0.04 0.00 0.04 0.00 0.00 61.00 63.63 2boz s PRO 152 Cb -0.29 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2boz s PRO 152 CO 0.37 -0.79 -0.02 0.08 0.04 0.00 0.00 177.00 176.68 2boz s VAL 153 N -1.34 3.82 -0.11 -0.36 1.01 0.86 -0.71 120.40 123.57 2boz s VAL 153 Ca 0.64 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 2boz s VAL 153 Cb -0.37 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2boz s VAL 153 CO 0.46 0.44 -0.06 -0.60 0.00 0.00 0.00 175.10 175.34 2boz s ARG 154 N 0.95 3.16 0.71 2.72 3.52 0.55 0.76 118.95 131.33 2boz s ARG 154 Ca 0.01 -0.55 -0.03 0.00 -0.13 0.00 0.00 55.73 55.03 2boz s ARG 154 Cb -0.14 -2.72 0.10 0.00 -1.56 0.00 0.00 34.95 30.63 2boz s ARG 154 CO 0.01 0.46 0.99 0.20 -0.81 0.00 0.00 175.30 176.16 2boz s GLY 155 N -0.26 1.76 0.21 8.12 0.00 0.11 -0.45 107.32 116.82 2boz s GLY 155 Ca 0.04 -1.41 0.20 0.00 0.00 0.00 0.00 44.72 43.54 2boz s GLY 155 CO 0.02 -0.91 1.60 0.00 0.00 0.00 0.00 173.10 173.81 2boz n ASP 157 N -2.07 1.22 -1.72 0.00 5.75 -1.26 -1.93 116.55 116.54 2boz n ASP 157 Ca 0.01 -2.00 -0.18 0.00 -0.01 0.00 0.00 54.79 52.61 2boz n ASP 157 Cb 0.15 -0.15 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2boz n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2boz n LEU 158 N 0.17 -1.42 -4.86 -2.12 4.77 0.18 -4.95 117.00 108.77 2boz n LEU 158 Ca 0.08 0.37 -0.31 0.00 -0.03 0.00 0.00 56.01 56.12 2boz n LEU 158 Cb 0.19 -2.61 -0.05 0.00 -2.33 0.00 0.00 43.42 38.62 2boz n LEU 158 CO 0.05 -0.80 -0.20 -1.61 -1.33 0.00 0.00 177.39 173.50 2boz s GLU 159 N -3.87 3.21 -0.11 3.23 0.41 -1.25 -4.86 118.70 115.45 2boz s GLU 159 Ca 0.00 -0.53 -0.30 0.00 -0.41 0.00 0.00 54.97 53.74 2boz s GLU 159 Cb 0.00 -2.92 -0.02 0.00 -1.78 0.00 0.00 34.13 29.41 2boz s GLU 159 CO 0.00 0.60 1.22 0.42 -0.49 0.00 0.00 175.26 177.01 2boz s ILE 160 N -1.43 4.29 -0.57 -1.63 -1.09 -1.26 -0.71 121.20 118.79 2boz s ILE 160 Ca 0.32 1.59 0.22 0.00 -2.23 0.00 0.00 60.65 60.54 2boz s ILE 160 Cb -0.13 -4.02 -0.25 0.00 -1.58 0.00 0.00 42.46 36.49 2boz s ILE 160 CO 0.24 -0.07 0.77 0.00 -1.23 0.00 0.00 174.94 174.66 2boz n ALA 161 N 5.88 3.79 0.00 9.38 0.00 0.23 -4.94 120.51 134.85 2boz n ALA 161 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2boz n ALA 161 Cb 0.46 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2boz n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2boz n GLY 162 N 1.39 -0.98 3.00 0.00 0.00 -1.22 -4.24 105.19 103.13 2boz n GLY 162 Ca 0.01 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2boz n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2boz s LYS 163 N -1.38 0.43 -0.07 1.61 -2.85 -0.59 -0.10 119.74 116.79 2boz s LYS 163 Ca 0.00 -0.43 -0.30 0.00 -1.00 0.00 0.00 55.97 54.25 2boz s LYS 163 Cb 0.00 -0.31 -0.03 0.00 -2.06 0.00 0.00 37.83 35.43 2boz s LYS 163 CO 0.00 0.07 1.30 0.08 0.10 0.00 0.00 175.35 176.90 2boz s VAL 164 N -0.69 4.08 -0.52 1.79 1.01 -0.06 -0.29 120.40 125.73 2boz s VAL 164 Ca -0.04 1.39 0.11 0.00 0.00 0.00 0.00 61.98 63.44 2boz s VAL 164 Cb -0.05 -3.89 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 2boz s VAL 164 CO 0.00 -0.04 0.46 1.33 0.00 0.00 0.00 175.10 176.85 2boz n VAL 165 N 4.89 0.00 -3.72 2.92 0.24 -0.12 -0.46 118.33 122.08 2boz n VAL 165 Ca 0.13 -0.24 -0.02 0.00 -2.04 0.00 0.00 64.34 62.16 2boz n VAL 165 Cb 0.45 1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.81 2boz n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2boz s ASP 166 N -2.02 -0.13 -0.06 -1.34 -1.08 -1.20 -4.93 116.67 105.90 2boz s ASP 166 Ca 0.04 -0.33 0.04 0.00 -0.52 0.00 0.00 52.55 51.78 2boz s ASP 166 Cb 0.08 0.39 -0.02 0.00 -1.46 0.00 0.00 42.92 41.91 2boz s ASP 166 CO 0.45 -0.72 -0.18 -0.63 0.52 0.00 0.00 175.17 174.60 2boz s ILE 167 N -2.99 2.73 -0.28 4.11 1.01 -1.26 -0.78 121.20 123.73 2boz s ILE 167 Ca 0.13 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 2boz s ILE 167 Cb 0.00 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2boz s ILE 167 CO 0.01 0.57 0.34 0.26 0.00 0.00 0.00 174.94 176.12 2boz s TRP 168 N -0.42 3.24 0.00 3.97 0.52 0.27 0.51 118.94 127.03 2boz s TRP 168 Ca 0.04 0.30 0.01 0.00 0.02 0.00 0.00 56.10 56.48 2boz s TRP 168 Cb -0.12 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.61 2boz s TRP 168 CO 0.02 -0.24 0.01 0.14 0.02 0.00 0.00 176.95 176.89 2boz s VAL 169 N 2.01 4.20 -0.22 4.03 -7.23 0.13 -0.23 120.40 123.10 2boz s VAL 169 Ca 0.13 -0.61 -0.29 0.00 -1.81 0.00 0.00 61.98 59.40 2boz s VAL 169 Cb -0.16 -2.89 -0.00 0.00 0.56 0.00 0.00 36.38 33.89 2boz s VAL 169 CO 0.10 0.36 1.24 -0.62 -0.31 0.00 0.00 175.10 175.87 2boz s ASP 170 N -1.62 6.88 -0.08 4.85 -1.08 0.17 -0.90 116.67 124.88 2boz s ASP 170 Ca 0.20 1.47 -0.20 0.00 -0.52 0.00 0.00 52.55 53.51 2boz s ASP 170 Cb -0.12 -2.54 -0.16 0.00 -1.46 0.00 0.00 42.92 38.65 2boz s ASP 170 CO 0.11 -0.86 0.69 0.40 0.52 0.00 0.00 175.17 176.04 2boz h ILE 171 N 5.65 0.97 -0.46 4.11 2.04 -0.71 -0.78 117.51 128.34 2boz h ILE 171 Ca -0.25 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.16 2boz h ILE 171 Cb 1.09 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 2boz h ILE 171 CO 0.99 0.29 0.27 1.55 0.00 0.00 0.00 178.15 181.26 2boz h PRO 172 N -0.91 0.61 -0.41 2.37 0.13 -1.94 -3.01 132.00 128.83 2boz h PRO 172 Ca -0.01 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2boz h PRO 172 Cb 0.56 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.56 2boz h PRO 172 CO 0.02 0.43 0.00 0.39 -0.23 0.00 0.00 178.00 178.61 2boz n GLU 173 N -4.44 2.40 -4.06 0.86 1.02 -1.24 -4.99 120.64 110.19 2boz n GLU 173 Ca 0.04 -2.12 -0.45 0.00 -0.02 0.00 0.00 57.16 54.60 2boz n GLU 173 Cb 0.08 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.02 2boz n GLU 173 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2boz n GLN 174 N 1.31 -0.37 -3.89 3.49 6.02 -0.32 -4.96 117.38 118.65 2boz n GLN 174 Ca 0.19 0.15 -0.11 0.00 -0.01 0.00 0.00 57.00 57.22 2boz n GLN 174 Cb 0.55 -2.40 -0.12 0.00 1.02 0.00 0.00 30.24 29.29 2boz n GLN 174 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2boz s MET 175 N -7.18 0.17 -0.18 -1.09 1.75 -1.11 -4.97 119.30 106.69 2boz s MET 175 Ca 0.43 -0.18 -0.29 0.00 -1.25 0.00 0.00 55.69 54.40 2boz s MET 175 Cb -0.24 0.07 -0.00 0.00 2.84 0.00 0.00 34.83 37.49 2boz s MET 175 CO 0.97 -0.03 1.08 0.00 -0.65 0.00 0.00 175.02 176.39 2boz s ALA 176 N -0.56 3.61 -0.19 4.11 0.00 -1.26 0.42 121.76 127.89 2boz s ALA 176 Ca -0.06 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.25 2boz s ALA 176 Cb -0.04 -3.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.39 2boz s ALA 176 CO -0.00 -0.95 -0.12 0.54 0.00 0.00 0.00 175.76 175.23 2boz n ARG 177 N 6.01 0.75 -4.03 0.00 1.74 0.68 -4.75 116.66 117.05 2boz n ARG 177 Ca 0.12 0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 57.20 2boz n ARG 177 Cb 0.46 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.39 2boz n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2boz s PHE 178 N -2.41 0.41 -0.15 -1.55 0.40 -1.06 -1.12 117.98 112.51 2boz s PHE 178 Ca -0.22 -0.90 -0.10 0.00 -0.60 0.00 0.00 56.93 55.11 2boz s PHE 178 Cb 0.07 -0.30 -0.05 0.00 0.51 0.00 0.00 43.02 43.25 2boz s PHE 178 CO 0.53 -0.39 0.17 -0.51 0.70 0.00 0.00 175.22 175.72 2boz s LEU 179 N -2.74 4.29 -0.16 -0.37 1.43 0.50 -0.57 118.68 121.07 2boz s LEU 179 Ca 0.04 0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 53.33 2boz s LEU 179 Cb 0.05 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2boz s LEU 179 CO -0.09 0.26 0.58 -0.70 0.23 0.00 0.00 176.35 176.63 2boz s GLU 180 N -0.21 4.27 -0.12 1.70 2.12 0.04 -0.75 118.70 125.75 2boz s GLU 180 Ca 0.13 0.57 0.03 0.00 0.36 0.00 0.00 54.97 56.05 2boz s GLU 180 Cb -0.12 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.75 2boz s GLU 180 CO 0.02 -0.09 -0.22 0.08 -0.54 0.00 0.00 175.26 174.52 2boz s VAL 181 N 1.40 2.20 -0.06 3.70 1.01 0.18 -0.95 120.40 127.88 2boz s VAL 181 Ca 0.28 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2boz s VAL 181 Cb -0.16 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2boz s VAL 181 CO 0.11 0.55 0.47 -0.70 0.00 0.00 0.00 175.10 175.53 2boz s GLU 182 N 0.52 4.22 0.49 2.72 2.12 0.61 -0.90 118.70 128.47 2boz s GLU 182 Ca -0.14 0.47 0.04 0.00 0.36 0.00 0.00 54.97 55.71 2boz s GLU 182 Cb -0.17 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 30.89 2boz s GLU 182 CO 0.05 0.35 0.69 -0.51 -0.54 0.00 0.00 175.26 175.30 2boz s LEU 183 N -0.03 3.45 0.39 2.70 1.43 0.32 -1.55 118.68 125.41 2boz s LEU 183 Ca 0.26 -0.15 0.18 0.00 -1.03 0.00 0.00 54.13 53.39 2boz s LEU 183 Cb -0.16 -2.80 1.10 0.00 0.03 0.00 0.00 46.19 44.35 2boz s LEU 183 CO 0.12 -0.96 1.77 0.50 0.23 0.00 0.00 176.35 178.01 2boz h LYS 184 N 0.32 0.39 -0.08 1.70 1.63 -1.88 0.12 116.57 118.77 2boz h LYS 184 Ca -0.42 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 2boz h LYS 184 Cb 1.29 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2boz h LYS 184 CO 0.50 0.26 0.00 -0.40 -3.45 0.00 0.00 179.45 176.36 2boz n ASP 185 N -4.64 0.90 0.00 4.20 5.75 -1.26 -4.91 116.55 116.59 2boz n ASP 185 Ca 0.25 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 2boz n ASP 185 Cb 0.87 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.91 2boz n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2boz n GLY 186 N 0.99 2.24 3.93 6.12 0.00 0.03 -5.05 105.19 113.45 2boz n GLY 186 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2boz n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2boz s SER 187 N -1.57 4.14 0.29 1.61 1.04 -1.26 -4.72 113.70 113.22 2boz s SER 187 Ca 0.00 0.43 0.07 0.00 0.48 0.00 0.00 55.95 56.93 2boz s SER 187 Cb 0.00 -0.81 -0.06 0.00 0.10 0.00 0.00 66.02 65.25 2boz s SER 187 CO 0.00 -2.08 -0.06 0.42 0.98 0.00 0.00 173.24 172.50 2boz s THR 188 N -3.55 1.67 0.06 2.02 -4.23 -1.26 -0.52 115.64 109.84 2boz s THR 188 Ca 0.66 -2.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 2boz s THR 188 Cb -0.08 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 2boz s THR 188 CO 0.49 -0.28 -0.07 -0.13 -0.54 0.00 0.00 174.62 174.09 2boz s ARG 189 N -3.72 0.63 -0.04 3.99 1.81 -0.08 -4.88 118.95 116.65 2boz s ARG 189 Ca 0.30 -0.97 -0.14 0.00 -1.72 0.00 0.00 55.73 53.20 2boz s ARG 189 Cb 0.04 -0.24 -0.05 0.00 -0.45 0.00 0.00 34.95 34.24 2boz s ARG 189 CO 0.12 0.02 0.38 -0.51 -0.68 0.00 0.00 175.30 174.63 2boz s LEU 190 N -2.12 4.42 -0.13 2.53 1.43 -1.26 0.50 118.68 124.04 2boz s LEU 190 Ca -0.02 0.85 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 2boz s LEU 190 Cb -0.04 -2.53 -0.00 0.00 0.03 0.00 0.00 46.19 43.65 2boz s LEU 190 CO -0.02 0.27 -0.18 -0.76 0.23 0.00 0.00 176.35 175.89 2boz s LEU 191 N -0.69 2.36 0.20 1.79 1.43 0.07 -4.97 118.68 118.88 2boz s LEU 191 Ca 0.22 -0.49 -0.33 0.00 -1.03 0.00 0.00 54.13 52.51 2boz s LEU 191 Cb -0.16 -1.51 -0.14 0.00 0.03 0.00 0.00 46.19 44.41 2boz s LEU 191 CO 0.11 0.12 1.47 -2.65 0.23 0.00 0.00 176.35 175.62 2boz n PRO 192 N 3.83 2.02 0.01 1.29 -0.02 -1.26 -0.37 135.00 140.48 2boz n PRO 192 Ca -0.19 0.72 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 2boz n PRO 192 Cb 0.52 -2.42 0.56 0.00 -0.02 0.00 0.00 33.50 32.14 2boz n PRO 192 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2boz h MET 193 N 4.88 0.25 0.00 -0.52 2.86 -1.42 -0.63 114.93 120.35 2boz h MET 193 Ca -0.45 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2boz h MET 193 Cb 1.27 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2boz h MET 193 CO 0.81 0.17 0.00 1.04 1.06 0.00 0.00 176.91 179.98 2boz n GLN 194 N -4.46 0.33 -0.15 1.72 3.00 -1.26 -3.09 117.38 113.47 2boz n GLN 194 Ca 0.07 0.07 0.06 0.00 -0.01 0.00 0.00 57.00 57.19 2boz n GLN 194 Cb 0.34 -1.50 0.13 0.00 0.00 0.00 0.00 30.24 29.21 2boz n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2boz n MET 195 N -1.29 2.40 -4.29 -1.09 2.81 -0.24 -4.99 117.12 110.44 2boz n MET 195 Ca 0.11 -2.23 -0.22 0.00 -1.81 0.00 0.00 57.70 53.54 2boz n MET 195 Cb 0.18 -1.39 -0.12 0.00 -0.71 0.00 0.00 33.22 31.19 2boz n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2boz s VAL 196 N -2.00 1.67 -0.25 2.03 -7.23 -1.18 -4.34 120.40 109.11 2boz s VAL 196 Ca 0.23 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 58.72 2boz s VAL 196 Cb 0.18 -1.62 0.03 0.00 0.56 0.00 0.00 36.38 35.53 2boz s VAL 196 CO 0.06 -0.19 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.83 2boz s LYS 197 N -2.28 2.76 -0.24 4.82 2.20 0.25 -4.97 119.74 122.29 2boz s LYS 197 Ca 0.09 -1.02 -0.27 0.00 -0.36 0.00 0.00 55.97 54.41 2boz s LYS 197 Cb -0.08 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2boz s LYS 197 CO 0.05 -0.42 0.95 0.08 -0.36 0.00 0.00 175.35 175.65 2boz s VAL 198 N 1.29 4.75 0.49 4.02 1.01 -1.26 -0.24 120.40 130.47 2boz s VAL 198 Ca -0.01 1.83 0.04 0.00 0.00 0.00 0.00 61.98 63.84 2boz s VAL 198 Cb -0.17 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2boz s VAL 198 CO -0.05 -0.14 0.13 -1.10 0.00 0.00 0.00 175.10 173.94 2boz s GLN 199 N 3.05 2.19 0.37 2.72 -0.21 0.40 -5.00 119.66 123.18 2boz s GLN 199 Ca 0.40 -2.20 0.08 0.00 0.02 0.00 0.00 55.36 53.66 2boz s GLN 199 Cb -0.15 -1.75 0.73 0.00 1.00 0.00 0.00 33.01 32.84 2boz s GLN 199 CO 0.07 -0.36 1.91 0.66 -2.12 0.00 0.00 175.29 175.44 2boz h SER 200 N 1.25 0.30 0.00 5.90 4.64 -2.01 -3.26 113.55 120.38 2boz h SER 200 Ca -0.42 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2boz h SER 200 Cb 1.30 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2boz h SER 200 CO 0.70 0.43 0.00 -0.46 -0.87 0.00 0.00 176.83 176.63 2boz n ASN 201 N -4.28 1.28 -3.69 4.97 6.94 -1.26 -5.07 115.26 114.15 2boz n ASN 201 Ca -0.00 -1.42 -0.05 0.00 -0.02 0.00 0.00 54.58 53.08 2boz n ASN 201 Cb 0.26 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.66 2boz n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2boz s ARG 202 N -0.42 1.18 -0.15 -3.83 1.70 -1.23 -4.51 118.95 111.68 2boz s ARG 202 Ca 0.00 -0.60 -0.04 0.00 -0.47 0.00 0.00 55.73 54.62 2boz s ARG 202 Cb 0.00 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2boz s ARG 202 CO 0.00 -0.53 -0.00 0.08 -1.08 0.00 0.00 175.30 173.76 2boz s VAL 203 N -3.34 4.21 -0.14 4.99 1.01 0.11 -0.45 120.40 126.79 2boz s VAL 203 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2boz s VAL 203 Cb -0.02 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2boz s VAL 203 CO -0.01 0.51 -0.04 -2.28 0.00 0.00 0.00 175.10 173.28 2boz s HIS 204 N 0.12 3.02 -0.34 5.22 2.46 0.67 -0.33 115.29 126.12 2boz s HIS 204 Ca 0.01 -0.23 0.04 0.00 0.47 0.00 0.00 55.06 55.35 2boz s HIS 204 Cb -0.13 -1.91 0.10 0.00 -0.13 0.00 0.00 32.58 30.50 2boz s HIS 204 CO 0.02 0.04 0.05 0.08 -2.47 0.00 0.00 174.74 172.46 2boz s VAL 205 N 0.13 2.24 0.33 0.89 1.01 0.41 -0.58 120.40 124.82 2boz s VAL 205 Ca -0.01 -2.30 0.06 0.00 0.00 0.00 0.00 61.98 59.73 2boz s VAL 205 Cb -0.14 -2.65 0.11 0.00 0.00 0.00 0.00 36.38 33.71 2boz s VAL 205 CO 0.03 -0.58 1.81 -1.13 0.00 0.00 0.00 175.10 175.23 2boz h ASN 206 N 7.63 0.35 1.58 3.32 -1.24 -1.84 -2.74 115.58 122.64 2boz h ASN 206 Ca -0.05 -0.10 -0.02 0.00 0.71 0.00 0.00 56.30 56.85 2boz h ASN 206 Cb 1.02 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.98 2boz h ASN 206 CO 0.52 0.56 -0.09 0.00 -1.29 0.00 0.00 177.43 177.13 2boz h ALA 207 N 1.47 0.96 -4.03 1.57 0.00 -1.87 -3.41 119.26 113.96 2boz h ALA 207 Ca 0.06 -0.08 -0.50 0.00 0.00 0.00 0.00 54.91 54.39 2boz h ALA 207 Cb 0.54 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.01 2boz h ALA 207 CO 0.04 0.11 -0.81 -0.51 0.00 0.00 0.00 179.25 178.07 2boz s LEU 208 N -6.30 1.94 0.52 0.00 1.43 -1.23 -3.45 118.68 111.59 2boz s LEU 208 Ca 0.04 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2boz s LEU 208 Cb 0.07 -0.76 -0.05 0.00 0.03 0.00 0.00 46.19 45.47 2boz s LEU 208 CO 0.65 0.14 0.91 -0.94 0.23 0.00 0.00 176.35 177.34 2boz s SER 209 N -0.10 6.39 0.31 2.29 1.04 -1.26 -0.32 113.70 122.06 2boz s SER 209 Ca 0.01 1.28 0.08 0.00 0.48 0.00 0.00 55.95 57.80 2boz s SER 209 Cb -0.08 -2.40 0.81 0.00 0.10 0.00 0.00 66.02 64.46 2boz s SER 209 CO 0.00 -0.63 1.76 0.77 0.98 0.00 0.00 173.24 176.12 2boz h SER 210 N 0.44 0.73 0.57 7.02 4.64 -1.87 -1.15 113.55 123.93 2boz h SER 210 Ca -0.46 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2boz h SER 210 Cb 1.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2boz h SER 210 CO 0.62 0.20 0.00 -0.90 -0.87 0.00 0.00 176.83 175.88 2boz n ASP 211 N -4.80 0.00 0.01 4.97 5.75 -1.26 -2.44 116.55 118.78 2boz n ASP 211 Ca 0.25 0.42 0.12 0.00 -0.01 0.00 0.00 54.79 55.56 2boz n ASP 211 Cb 0.65 -0.46 0.15 0.00 -1.03 0.00 0.00 41.12 40.43 2boz n ASP 211 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2boz n LEU 212 N -1.46 0.61 -0.28 -2.12 4.77 -0.44 -4.34 117.00 113.74 2boz n LEU 212 Ca 0.05 -0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2boz n LEU 212 Cb 0.20 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2boz n LEU 212 CO 0.16 0.11 1.02 -0.26 -1.33 0.00 0.00 177.39 177.10 2boz h PHE 213 N 0.00 1.21 -0.53 -1.77 -1.00 -1.58 -2.51 116.94 110.76 2boz h PHE 213 Ca 0.00 -0.10 0.08 0.00 2.81 0.00 0.00 57.97 60.75 2boz h PHE 213 Cb 0.57 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 2boz h PHE 213 CO 0.00 0.93 0.35 0.00 -1.61 0.00 0.00 178.31 177.98 2boz h ALA 214 N 1.15 1.99 0.00 2.45 0.00 -1.80 -1.67 119.26 121.37 2boz h ALA 214 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2boz h ALA 214 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2boz h ALA 214 CO -0.02 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.55 2boz n GLY 215 N -1.52 -1.41 3.70 0.00 0.00 -0.95 -4.81 105.19 100.21 2boz n GLY 215 Ca 0.08 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2boz n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2boz n ILE 216 N -1.57 0.13 -1.68 -0.61 5.41 -0.63 -4.89 119.36 115.51 2boz n ILE 216 Ca 0.06 -0.03 -0.43 0.00 1.00 0.00 0.00 62.75 63.35 2boz n ILE 216 Cb 0.31 -1.79 -0.01 0.00 -0.71 0.00 0.00 39.64 37.44 2boz n ILE 216 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2boz n PRO 217 N 3.53 2.00 -3.18 0.38 -0.02 -1.26 -4.99 135.00 131.45 2boz n PRO 217 Ca 0.16 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 62.14 2boz n PRO 217 Cb 0.33 -2.25 0.01 0.00 -0.02 0.00 0.00 33.50 31.57 2boz n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2boz s THR 218 N -1.08 3.65 0.01 3.45 -4.23 -1.26 -4.77 115.64 111.41 2boz s THR 218 Ca 0.56 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 2boz s THR 218 Cb -0.59 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 2boz s THR 218 CO 0.62 -0.13 0.07 0.27 -0.54 0.00 0.00 174.62 174.91 2boz s ILE 219 N -2.35 4.63 -0.27 2.99 -4.36 -1.26 -5.02 121.20 115.56 2boz s ILE 219 Ca 0.49 -0.50 0.19 0.00 -0.26 0.00 0.00 60.65 60.57 2boz s ILE 219 Cb -0.10 -3.13 0.14 0.00 1.25 0.00 0.00 42.46 40.62 2boz s ILE 219 CO 0.34 0.31 1.41 0.07 0.24 0.00 0.00 174.94 177.31 2boz h LYS 220 N 3.97 0.00 -5.24 0.37 2.10 -1.99 -3.43 116.57 112.35 2boz h LYS 220 Ca -0.49 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.62 2boz h LYS 220 Cb 1.18 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 32.20 2boz h LYS 220 CO 0.62 0.24 -0.83 0.45 -2.00 0.00 0.00 179.45 177.94 2boz s SER 221 N -6.19 2.02 0.00 7.07 0.15 -1.26 -5.04 113.70 110.44 2boz s SER 221 Ca 0.04 -0.33 0.24 0.00 0.70 0.00 0.00 55.95 56.61 2boz s SER 221 Cb 0.07 -0.53 1.09 0.00 -1.71 0.00 0.00 66.02 64.94 2boz s SER 221 CO 0.73 0.15 1.79 -0.81 1.20 0.00 0.00 173.24 176.29 2boz n PRO 222 N 3.12 0.10 -0.05 5.44 -0.04 -1.26 -3.33 135.00 138.98 2boz n PRO 222 Ca -0.18 0.08 0.02 0.00 -0.04 0.00 0.00 63.50 63.38 2boz n PRO 222 Cb 0.53 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.53 2boz n PRO 222 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2boz n THR 223 N -1.44 1.07 -3.77 0.52 -2.24 -1.26 -4.96 114.28 102.20 2boz n THR 223 Ca 0.07 -1.08 -0.10 0.00 -2.27 0.00 0.00 64.05 60.67 2boz n THR 223 Cb 0.26 0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 2boz n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2boz s GLU 224 N -1.13 0.87 -0.02 -0.78 -1.05 -1.21 -4.59 118.70 110.78 2boz s GLU 224 Ca 0.07 -0.70 0.06 0.00 -0.15 0.00 0.00 54.97 54.25 2boz s GLU 224 Cb 0.04 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 2boz s GLU 224 CO 0.03 -0.29 -0.20 0.08 0.95 0.00 0.00 175.26 175.83 2boz s VAL 225 N -3.23 1.61 0.45 1.83 1.01 -1.26 -4.51 120.40 116.29 2boz s VAL 225 Ca -0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 2boz s VAL 225 Cb 0.02 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2boz s VAL 225 CO -0.08 0.46 0.72 0.42 0.00 0.00 0.00 175.10 176.62 2boz s THR 226 N -0.36 4.96 0.28 3.92 -4.23 -1.26 -4.13 115.64 114.83 2boz s THR 226 Ca 0.05 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.61 2boz s THR 226 Cb -0.09 -3.86 0.28 0.00 1.34 0.00 0.00 72.50 70.17 2boz s THR 226 CO 0.00 -0.77 1.82 -0.07 -0.54 0.00 0.00 174.62 175.06 2boz h LEU 227 N 0.37 0.88 -0.32 4.79 3.38 -0.84 0.13 115.31 123.70 2boz h LEU 227 Ca -0.48 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2boz h LEU 227 Cb 1.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2boz h LEU 227 CO 0.62 0.43 0.13 0.25 0.09 0.00 0.00 178.44 179.96 2boz h LEU 228 N 0.93 0.44 -0.54 1.67 5.85 -1.44 -1.36 115.31 120.87 2boz h LEU 228 Ca 0.51 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 59.08 2boz h LEU 228 Cb 0.58 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2boz h LEU 228 CO -0.29 0.49 0.34 -0.33 -0.34 0.00 0.00 178.44 178.30 2boz h GLU 229 N 0.37 0.66 -0.75 1.25 5.08 -1.54 -1.28 114.58 118.38 2boz h GLU 229 Ca 0.11 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2boz h GLU 229 Cb 0.18 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2boz h GLU 229 CO -0.01 0.43 0.29 0.93 -1.00 0.00 0.00 179.01 179.66 2boz h GLU 230 N 0.68 1.12 -0.68 2.33 5.08 -0.58 -1.04 114.58 121.48 2boz h GLU 230 Ca 0.21 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2boz h GLU 230 Cb -0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2boz h GLU 230 CO -0.08 0.91 0.36 -0.44 -1.00 0.00 0.00 179.01 178.76 2boz h ASP 231 N 1.09 0.87 -0.18 1.42 5.19 -0.57 0.46 116.42 124.70 2boz h ASP 231 Ca 0.25 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2boz h ASP 231 Cb 0.22 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2boz h ASP 231 CO -0.02 0.73 0.04 0.11 -3.12 0.00 0.00 179.24 176.97 2boz h LYS 232 N 0.94 0.29 0.16 3.56 1.57 -0.82 0.20 116.57 122.47 2boz h LYS 232 Ca 0.24 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2boz h LYS 232 Cb 0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2boz h LYS 232 CO -0.04 0.45 -0.18 0.82 -0.57 0.00 0.00 179.45 179.93 2boz h ILE 233 N 0.09 0.59 -0.50 1.86 2.04 -1.14 0.13 117.51 120.58 2boz h ILE 233 Ca 0.06 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 2boz h ILE 233 Cb 0.29 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2boz h ILE 233 CO 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.95 2boz h GLY 235 N 0.87 -0.19 0.93 0.00 0.00 -0.96 -1.90 103.07 101.83 2boz h GLY 235 Ca 0.12 0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 2boz h GLY 235 CO 0.06 -0.16 0.01 -1.82 0.00 0.00 0.00 176.54 174.63 2boz h TYR 236 N -0.26 0.02 -0.62 5.60 3.20 -0.57 -1.25 116.97 123.09 2boz h TYR 236 Ca 0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2boz h TYR 236 Cb 0.35 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2boz h TYR 236 CO -0.24 0.08 0.40 -0.39 -1.64 0.00 0.00 178.16 176.37 2boz h VAL 237 N -0.05 1.16 -0.63 1.81 -1.51 -1.09 -2.90 116.25 113.05 2boz h VAL 237 Ca 0.00 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 65.15 2boz h VAL 237 Cb 0.07 0.26 -0.03 0.00 -2.13 0.00 0.00 31.29 29.46 2boz h VAL 237 CO -0.00 0.16 0.32 0.00 -1.23 0.00 0.00 177.57 176.81 2boz h ALA 238 N 1.22 1.37 0.00 5.19 0.00 -1.20 -2.47 119.26 123.37 2boz h ALA 238 Ca 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2boz h ALA 238 Cb -0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2boz h ALA 238 CO -0.05 0.50 -0.02 0.78 0.00 0.00 0.00 179.25 180.47 2boz h GLY 239 N 0.96 0.00 2.00 0.00 0.00 -1.02 -2.10 103.07 102.91 2boz h GLY 239 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 2boz h GLY 239 CO -0.03 0.00 -0.12 -1.33 0.00 0.00 0.00 176.54 175.06 2boz h GLY 240 N 0.42 0.00 0.81 4.60 0.00 -1.38 0.18 103.07 107.70 2boz h GLY 240 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2boz h GLY 240 CO 0.00 0.00 0.31 1.41 0.00 0.00 0.00 176.54 178.26 2boz h LEU 241 N 0.00 0.48 0.14 3.11 3.38 -1.40 0.25 115.31 121.27 2boz h LEU 241 Ca -0.00 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 2boz h LEU 241 Cb 0.23 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.92 2boz h LEU 241 CO 0.02 0.34 -0.88 -0.03 0.09 0.00 0.00 178.44 177.97 2boz h MET 242 N 0.61 0.35 0.00 1.13 4.05 -1.68 -3.38 114.93 116.01 2boz h MET 242 Ca 0.23 -0.56 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 2boz h MET 242 Cb 0.07 0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2boz h MET 242 CO -0.12 1.26 -1.67 0.66 0.23 0.00 0.00 176.91 177.27 2boz n TYR 243 N -4.08 0.03 -0.03 1.39 4.01 0.60 -3.94 117.16 115.13 2boz n TYR 243 Ca -0.14 0.01 -0.14 0.00 -0.16 0.00 0.00 57.90 57.47 2boz n TYR 243 Cb 0.84 -0.37 -0.11 0.00 -0.31 0.00 0.00 39.34 39.40 2boz n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2boz h ALA 244 N 2.30 0.02 0.00 -0.72 0.00 -0.69 -3.42 119.26 116.75 2boz h ALA 244 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2boz h ALA 244 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2boz h ALA 244 CO 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2boz n ALA 245 N -2.46 0.00 -0.27 0.00 0.00 -1.17 0.37 120.51 116.98 2boz n ALA 245 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 2boz n ALA 245 Cb 0.37 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.85 2boz n ALA 245 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2boz n PRO 246 N -1.80 -0.16 0.08 0.00 -0.02 -1.26 -3.48 135.00 128.36 2boz n PRO 246 Ca 0.00 1.08 -0.20 0.00 -2.02 0.00 0.00 63.50 62.36 2boz n PRO 246 Cb 0.00 -1.61 -0.15 0.00 -0.02 0.00 0.00 33.50 31.73 2boz n PRO 246 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2boz h LYS 247 N 0.00 0.34 -6.23 -0.52 1.57 -0.43 -3.46 116.57 107.85 2boz h LYS 247 Ca 0.24 -0.59 -0.70 0.00 -1.87 0.00 0.00 60.65 57.74 2boz h LYS 247 Cb 0.42 0.22 0.05 0.00 0.08 0.00 0.00 32.23 33.00 2boz h LYS 247 CO -0.70 1.24 0.46 -2.13 -0.57 0.00 0.00 179.45 177.75 2boz n ARG 248 N -3.54 1.02 -3.72 3.15 0.63 -1.23 -4.46 116.66 108.51 2boz n ARG 248 Ca -0.20 0.37 -0.30 0.00 -0.92 0.00 0.00 57.85 56.80 2boz n ARG 248 Cb 1.06 -2.00 -0.15 0.00 0.45 0.00 0.00 32.46 31.83 2boz n ARG 248 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2boz s LYS 249 N 0.75 0.70 -0.21 -0.14 -2.85 -0.81 -4.92 119.74 112.27 2boz s LYS 249 Ca 0.87 -1.08 -0.19 0.00 -1.00 0.00 0.00 55.97 54.57 2boz s LYS 249 Cb -1.00 -1.95 -0.16 0.00 -2.06 0.00 0.00 37.83 32.66 2boz s LYS 249 CO 0.50 -1.00 0.08 0.45 0.10 0.00 0.00 175.35 175.49 2boz n SER 250 N 4.82 1.87 0.00 0.03 2.88 -1.26 -4.85 113.62 117.10 2boz n SER 250 Ca -0.02 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2boz n SER 250 Cb 0.42 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 2boz n SER 250 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33