#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mjd h LEU -6 N 0.00 0.00 -9.77 1.20 3.38 -2.04 -3.46 115.31 104.62 3mjd h LEU -6 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 3mjd h LEU -6 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3mjd h LEU -6 CO 0.00 0.00 -0.56 -0.31 0.09 0.00 0.00 178.44 177.66 3mjd s TYR -5 N -3.41 3.23 0.39 1.13 2.02 -1.26 -5.12 117.35 114.33 3mjd s TYR -5 Ca 0.04 0.05 -0.16 0.00 -0.37 0.00 0.00 57.07 56.64 3mjd s TYR -5 Cb 0.09 -1.58 -0.09 0.00 -0.40 0.00 0.00 41.96 39.97 3mjd s TYR -5 CO 0.55 0.52 0.83 -0.06 -1.57 0.00 0.00 175.55 175.82 3mjd s PHE -4 N -1.62 3.38 0.01 2.71 0.08 -1.26 -5.04 117.98 116.24 3mjd s PHE -4 Ca 0.31 1.32 -0.29 0.00 0.12 0.00 0.00 56.93 58.39 3mjd s PHE -4 Cb -0.11 -2.63 -0.04 0.00 -0.57 0.00 0.00 43.02 39.67 3mjd s PHE -4 CO 0.24 -0.05 0.94 1.14 -0.10 0.00 0.00 175.22 177.39 3mjd s GLN -3 N -3.32 4.57 0.41 0.44 -2.07 -1.26 -5.01 119.66 113.41 3mjd s GLN -3 Ca 0.56 1.36 -0.27 0.00 -1.82 0.00 0.00 55.36 55.20 3mjd s GLN -3 Cb -0.10 -3.44 -0.10 0.00 -1.09 0.00 0.00 33.01 28.28 3mjd s GLN -3 CO 0.20 0.01 1.39 0.45 -1.32 0.00 0.00 175.29 176.02 3mjd n SER -2 N 3.69 3.18 -4.11 12.60 2.88 -1.26 -4.96 113.62 125.64 3mjd n SER -2 Ca 0.05 1.16 -0.37 0.00 -1.33 0.00 0.00 58.87 58.38 3mjd n SER -2 Cb 0.51 -1.56 -0.08 0.00 -0.75 0.00 0.00 64.21 62.32 3mjd n SER -2 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3mjd s ASN -1 N -0.36 5.56 0.31 -3.46 3.84 -1.26 -4.88 114.94 114.69 3mjd s ASN -1 Ca 0.58 -3.15 0.10 0.00 0.21 0.00 0.00 52.86 50.60 3mjd s ASN -1 Cb -0.49 -1.89 0.51 0.00 -0.55 0.00 0.00 41.25 38.83 3mjd s ASN -1 CO 0.60 -0.31 1.71 0.00 -2.79 0.00 0.00 177.10 176.31 3mjd h ALA 0 N 6.71 1.16 -0.40 1.71 0.00 -1.93 -2.95 119.26 123.56 3mjd h ALA 0 Ca 0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3mjd h ALA 0 Cb 0.91 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3mjd h ALA 0 CO 0.76 0.61 0.19 0.52 0.00 0.00 0.00 179.25 181.32 3mjd h MET 1 N 0.07 0.58 -0.69 0.00 2.86 -2.00 -1.45 114.93 114.30 3mjd h MET 1 Ca 0.00 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 3mjd h MET 1 Cb 0.86 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 3mjd h MET 1 CO 0.06 0.51 0.36 0.35 1.06 0.00 0.00 176.91 179.25 3mjd h PHE 2 N 0.51 0.97 -0.83 -0.22 3.57 -1.96 -1.70 116.94 117.29 3mjd h PHE 2 Ca 0.14 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.62 3mjd h PHE 2 Cb 0.12 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 3mjd h PHE 2 CO -0.01 0.71 0.54 0.82 -2.23 0.00 0.00 178.31 178.14 3mjd h ILE 3 N 0.96 1.17 -0.60 1.41 2.04 -1.31 0.28 117.51 121.46 3mjd h ILE 3 Ca 0.24 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 3mjd h ILE 3 Cb 0.08 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 3mjd h ILE 3 CO -0.03 0.20 0.05 -0.33 0.00 0.00 0.00 178.15 178.03 3mjd h GLU 4 N 1.08 1.01 -0.58 2.37 5.08 -0.94 0.01 114.58 122.61 3mjd h GLU 4 Ca 0.32 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3mjd h GLU 4 Cb -0.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3mjd h GLU 4 CO -0.09 0.96 0.20 0.35 -1.00 0.00 0.00 179.01 179.43 3mjd h PHE 5 N 0.93 0.91 -0.35 4.33 3.57 -0.78 -1.05 116.94 124.50 3mjd h PHE 5 Ca 0.18 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 3mjd h PHE 5 Cb 0.48 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3mjd h PHE 5 CO 0.03 0.75 -0.00 0.00 -2.23 0.00 0.00 178.31 176.86 3mjd h ALA 6 N 1.06 0.48 -0.04 2.41 0.00 -0.66 -2.67 119.26 119.84 3mjd h ALA 6 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3mjd h ALA 6 Cb 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3mjd h ALA 6 CO -0.01 0.25 0.02 -0.07 0.00 0.00 0.00 179.25 179.44 3mjd h LEU 7 N 0.44 0.04 -1.89 0.00 3.38 -0.90 -0.93 115.31 115.45 3mjd h LEU 7 Ca 0.10 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.12 3mjd h LEU 7 Cb 0.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3mjd h LEU 7 CO 0.02 0.03 0.19 0.50 0.09 0.00 0.00 178.44 179.27 3mjd h LYS 8 N 0.05 0.14 -0.60 1.13 3.64 -1.17 -2.47 116.57 117.29 3mjd h LYS 8 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3mjd h LYS 8 Cb -0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3mjd h LYS 8 CO -0.01 0.09 0.00 0.09 -2.27 0.00 0.00 179.45 177.35 3mjd n ASN 9 N -4.48 4.89 0.00 4.20 3.02 -1.01 -4.95 115.26 116.92 3mjd n ASN 9 Ca 0.03 -2.59 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 3mjd n ASN 9 Cb 0.25 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 3mjd n ASN 9 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mjd n GLN 10 N 0.88 -0.96 -0.08 3.52 3.00 -0.93 -4.81 117.38 118.00 3mjd n GLN 10 Ca 0.26 0.24 -0.15 0.00 -0.01 0.00 0.00 57.00 57.34 3mjd n GLN 10 Cb 0.95 -4.31 -0.04 0.00 0.00 0.00 0.00 30.24 26.84 3mjd n GLN 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3mjd h VAL 11 N 0.00 1.27 -3.35 5.09 2.07 -1.43 -3.42 116.25 116.48 3mjd h VAL 11 Ca 0.00 -1.73 -0.65 0.00 0.82 0.00 0.00 66.70 65.15 3mjd h VAL 11 Cb 0.48 1.62 -0.23 0.00 -1.52 0.00 0.00 31.29 31.64 3mjd h VAL 11 CO 0.00 0.57 -0.69 -0.22 0.02 0.00 0.00 177.57 177.24 3mjd s LEU 12 N -8.69 3.11 0.03 2.57 2.96 -1.04 -0.75 118.68 116.86 3mjd s LEU 12 Ca -0.11 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3mjd s LEU 12 Cb 0.10 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 3mjd s LEU 12 CO 0.89 0.19 -0.08 -0.54 -1.32 0.00 0.00 176.35 175.49 3mjd s LYS 13 N 0.21 0.55 0.07 1.98 1.02 -0.30 -4.21 119.74 119.06 3mjd s LYS 13 Ca -0.04 -0.64 0.05 0.00 0.02 0.00 0.00 55.97 55.36 3mjd s LYS 13 Cb -0.14 -0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 36.73 3mjd s LYS 13 CO 0.03 0.09 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.42 3mjd s PHE 14 N -1.05 2.84 0.00 3.18 0.08 -1.26 -0.98 117.98 120.78 3mjd s PHE 14 Ca -0.06 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 56.90 3mjd s PHE 14 Cb -0.08 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 40.86 3mjd s PHE 14 CO 0.00 0.42 0.00 0.41 -0.10 0.00 0.00 175.22 175.95 3mjd n GLY 15 N 0.97 -0.31 2.71 4.36 0.00 -0.50 -4.97 105.19 107.45 3mjd n GLY 15 Ca -0.14 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 3mjd n GLY 15 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mjd s GLU 16 N 0.00 -0.01 -0.01 1.61 2.56 -1.26 -4.29 118.70 117.31 3mjd s GLU 16 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 54.97 55.33 3mjd s GLU 16 Cb 0.00 -0.76 -0.01 0.00 2.00 0.00 0.00 34.13 35.37 3mjd s GLU 16 CO 0.00 -0.41 -0.12 -0.06 -0.56 0.00 0.00 175.26 174.10 3mjd s PHE 17 N 2.21 1.12 -0.32 5.30 0.08 0.10 -4.95 117.98 121.52 3mjd s PHE 17 Ca 0.04 -0.22 -0.19 0.00 0.12 0.00 0.00 56.93 56.68 3mjd s PHE 17 Cb -0.13 -0.73 -0.01 0.00 -0.57 0.00 0.00 43.02 41.58 3mjd s PHE 17 CO -0.05 -0.03 0.59 0.99 -0.10 0.00 0.00 175.22 176.62 3mjd s THR 18 N -0.27 4.96 0.73 0.64 2.01 -1.26 0.02 115.64 122.47 3mjd s THR 18 Ca 0.04 0.71 -0.08 0.00 0.31 0.00 0.00 61.69 62.67 3mjd s THR 18 Cb -0.05 -3.98 0.07 0.00 0.01 0.00 0.00 72.50 68.54 3mjd s THR 18 CO -0.00 -0.16 1.05 -0.76 -0.69 0.00 0.00 174.62 174.06 3mjd s LEU 19 N 2.54 2.74 0.37 4.42 1.43 -0.31 -4.91 118.68 124.97 3mjd s LEU 19 Ca 0.23 0.53 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 3mjd s LEU 19 Cb -0.15 -3.14 0.80 0.00 0.03 0.00 0.00 46.19 43.73 3mjd s LEU 19 CO 0.12 -1.67 1.93 0.11 0.23 0.00 0.00 176.35 177.08 3mjd h LYS 20 N -0.70 0.68 0.00 1.70 1.57 -1.97 0.26 116.57 118.10 3mjd h LYS 20 Ca -0.45 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3mjd h LYS 20 Cb 1.32 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3mjd h LYS 20 CO 0.62 0.45 0.00 -1.13 -0.57 0.00 0.00 179.45 178.81 3mjd n SER 21 N -4.50 0.00 0.00 0.86 3.41 -1.26 -4.85 113.62 107.28 3mjd n SER 21 Ca 0.13 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 3mjd n SER 21 Cb 0.33 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3mjd n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mjd n GLY 22 N 0.11 1.40 3.77 5.00 0.00 0.90 -5.04 105.19 111.33 3mjd n GLY 22 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3mjd n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mjd s ARG 23 N -0.46 4.34 -0.54 1.61 0.52 -1.26 -4.66 118.95 118.50 3mjd s ARG 23 Ca 0.00 1.91 -0.20 0.00 -0.52 0.00 0.00 55.73 56.92 3mjd s ARG 23 Cb 0.00 -2.95 0.06 0.00 0.52 0.00 0.00 34.95 32.58 3mjd s ARG 23 CO 0.00 -0.09 0.73 0.42 0.02 0.00 0.00 175.30 176.38 3mjd s ILE 24 N -1.26 4.72 0.05 1.52 1.01 -1.26 -1.16 121.20 124.82 3mjd s ILE 24 Ca 0.51 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 3mjd s ILE 24 Cb -0.33 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 37.70 3mjd s ILE 24 CO 0.43 -0.96 0.19 -0.55 0.00 0.00 0.00 174.94 174.06 3mjd s SER 25 N 2.90 6.29 0.00 3.58 0.15 0.10 -4.87 113.70 121.86 3mjd s SER 25 Ca 0.19 0.26 0.29 0.00 0.70 0.00 0.00 55.95 57.38 3mjd s SER 25 Cb -0.18 -1.93 1.32 0.00 -1.71 0.00 0.00 66.02 63.52 3mjd s SER 25 CO 0.13 0.19 1.90 -0.81 1.20 0.00 0.00 173.24 175.84 3mjd n PRO 26 N 0.42 1.44 -3.82 5.44 -0.04 -1.26 0.02 135.00 137.20 3mjd n PRO 26 Ca -0.06 -0.64 -0.09 0.00 -0.04 0.00 0.00 63.50 62.66 3mjd n PRO 26 Cb 0.51 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 3mjd n PRO 26 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3mjd s TYR 27 N -1.99 0.08 -0.01 0.54 -0.85 -1.26 -1.41 117.35 112.45 3mjd s TYR 27 Ca 0.41 -0.47 0.01 0.00 -0.52 0.00 0.00 57.07 56.50 3mjd s TYR 27 Cb 0.21 -0.00 0.00 0.00 0.38 0.00 0.00 41.96 42.55 3mjd s TYR 27 CO 0.34 -0.56 -0.03 0.12 -1.52 0.00 0.00 175.55 173.90 3mjd s PHE 28 N -3.70 0.36 -0.07 -3.49 5.36 -0.16 -4.81 117.98 111.47 3mjd s PHE 28 Ca 0.03 -0.06 0.00 0.00 -0.96 0.00 0.00 56.93 55.94 3mjd s PHE 28 Cb 0.04 -0.27 0.02 0.00 -0.34 0.00 0.00 43.02 42.47 3mjd s PHE 28 CO -0.10 -0.03 -0.05 0.12 -1.46 0.00 0.00 175.22 173.70 3mjd s PHE 29 N 0.13 0.96 -0.32 10.12 5.36 -1.25 -1.15 117.98 131.83 3mjd s PHE 29 Ca -0.01 -0.35 -0.01 0.00 -0.96 0.00 0.00 56.93 55.61 3mjd s PHE 29 Cb -0.04 -0.88 0.13 0.00 -0.34 0.00 0.00 43.02 41.89 3mjd s PHE 29 CO -0.00 -0.31 0.25 1.21 -1.46 0.00 0.00 175.22 174.90 3mjd s ASN 30 N 1.39 2.37 0.15 6.13 2.47 0.07 -5.00 114.94 122.51 3mjd s ASN 30 Ca -0.03 -1.41 0.13 0.00 0.42 0.00 0.00 52.86 51.96 3mjd s ASN 30 Cb -0.13 0.08 0.62 0.00 -1.45 0.00 0.00 41.25 40.37 3mjd s ASN 30 CO -0.03 -0.36 1.39 0.00 -3.72 0.00 0.00 177.10 174.38 3mjd n ALA 31 N 4.77 1.19 0.30 1.71 0.00 -1.26 -1.91 120.51 125.31 3mjd n ALA 31 Ca 0.03 0.07 0.18 0.00 0.00 0.00 0.00 53.44 53.73 3mjd n ALA 31 Cb 0.43 -1.19 0.86 0.00 0.00 0.00 0.00 19.45 19.54 3mjd n ALA 31 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3mjd h GLY 32 N 0.63 0.00 2.00 0.00 0.00 -1.96 -1.86 103.07 101.88 3mjd h GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3mjd h GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3mjd n LEU 33 N -2.92 0.35 -4.60 3.11 4.77 -0.80 -4.57 117.00 112.34 3mjd n LEU 33 Ca -0.01 0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 56.10 3mjd n LEU 33 Cb 0.19 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 3mjd n LEU 33 CO 0.22 -0.21 1.22 -0.36 -1.33 0.00 0.00 177.39 176.93 3mjd s PHE 34 N -3.09 2.43 -0.02 -1.77 0.08 -0.70 -4.83 117.98 110.08 3mjd s PHE 34 Ca 0.10 0.67 0.03 0.00 0.12 0.00 0.00 56.93 57.84 3mjd s PHE 34 Cb 0.13 -4.33 0.04 0.00 -0.57 0.00 0.00 43.02 38.29 3mjd s PHE 34 CO 0.46 -1.92 0.92 0.27 -0.10 0.00 0.00 175.22 174.86 3mjd n ASN 35 N 8.78 0.39 -4.31 1.36 0.23 -1.26 -4.87 115.26 115.58 3mjd n ASN 35 Ca 0.16 -1.95 -0.19 0.00 -0.53 0.00 0.00 54.58 52.07 3mjd n ASN 35 Cb 0.48 -0.18 -0.11 0.00 -2.08 0.00 0.00 39.78 37.89 3mjd n ASN 35 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 3mjd s THR 36 N -0.42 1.64 0.27 5.53 -4.23 -1.26 -5.05 115.64 112.12 3mjd s THR 36 Ca 0.04 -1.96 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 3mjd s THR 36 Cb 0.04 -1.82 0.27 0.00 1.34 0.00 0.00 72.50 72.32 3mjd s THR 36 CO 0.00 -0.44 1.89 1.23 -0.54 0.00 0.00 174.62 176.76 3mjd h GLY 37 N 3.09 1.49 1.29 3.99 0.00 -1.99 -1.31 103.07 109.64 3mjd h GLY 37 Ca -0.40 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 3mjd h GLY 37 CO 0.55 0.36 0.18 0.00 0.00 0.00 0.00 176.54 177.63 3mjd h ALA 38 N 1.45 1.21 -0.26 3.60 0.00 -1.98 0.13 119.26 123.41 3mjd h ALA 38 Ca 0.42 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3mjd h ALA 38 Cb 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3mjd h ALA 38 CO -0.16 0.56 -0.22 1.96 0.00 0.00 0.00 179.25 181.39 3mjd h GLN 39 N 0.87 0.62 -0.64 0.00 4.20 -1.80 -1.88 115.11 116.48 3mjd h GLN 39 Ca 0.20 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 3mjd h GLN 39 Cb 0.25 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 3mjd h GLN 39 CO -0.01 0.90 0.25 1.25 -0.67 0.00 0.00 178.83 180.55 3mjd h LEU 40 N 0.34 0.90 -0.91 1.46 5.85 -0.92 -0.40 115.31 121.63 3mjd h LEU 40 Ca 0.05 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3mjd h LEU 40 Cb 0.77 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3mjd h LEU 40 CO 0.06 0.83 0.29 0.00 -0.34 0.00 0.00 178.44 179.27 3mjd h ALA 41 N 1.10 1.13 -0.11 1.25 0.00 -0.72 0.63 119.26 122.55 3mjd h ALA 41 Ca 0.21 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3mjd h ALA 41 Cb 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3mjd h ALA 41 CO -0.02 0.62 -0.11 1.15 0.00 0.00 0.00 179.25 180.90 3mjd h THR 42 N 1.06 1.36 -0.69 0.00 2.02 -1.07 -1.52 112.91 114.07 3mjd h THR 42 Ca 0.24 -1.26 0.05 0.00 0.77 0.00 0.00 66.41 66.22 3mjd h THR 42 Cb 0.20 1.94 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 3mjd h THR 42 CO -0.02 0.36 0.40 0.25 0.37 0.00 0.00 175.52 176.88 3mjd h LEU 43 N -0.13 0.61 -1.19 2.58 5.85 -0.89 -1.44 115.31 120.69 3mjd h LEU 43 Ca 0.02 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3mjd h LEU 43 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3mjd h LEU 43 CO 0.03 0.40 0.14 0.00 -0.34 0.00 0.00 178.44 178.66 3mjd h ALA 44 N 1.34 1.36 -0.41 1.25 0.00 -0.79 -1.11 119.26 120.89 3mjd h ALA 44 Ca 0.30 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3mjd h ALA 44 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3mjd h ALA 44 CO -0.16 0.47 -0.07 0.22 0.00 0.00 0.00 179.25 179.70 3mjd h ASP 45 N 0.68 0.77 -0.59 0.00 3.58 -0.42 0.13 116.42 120.57 3mjd h ASP 45 Ca 0.16 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.26 3mjd h ASP 45 Cb 0.22 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 3mjd h ASP 45 CO -0.01 0.93 0.37 1.88 -2.88 0.00 0.00 179.24 179.54 3mjd h TYR 46 N 0.59 0.76 -0.48 0.28 0.05 -0.65 -0.39 116.97 117.12 3mjd h TYR 46 Ca 0.11 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.90 3mjd h TYR 46 Cb 0.58 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 3mjd h TYR 46 CO 0.05 0.50 0.31 1.88 -1.05 0.00 0.00 178.16 179.86 3mjd h TYR 47 N 0.80 0.61 -0.31 4.88 0.05 -0.98 -2.64 116.97 119.37 3mjd h TYR 47 Ca 0.21 0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.02 3mjd h TYR 47 Cb -0.05 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.47 3mjd h TYR 47 CO -0.03 0.39 0.18 0.00 -1.05 0.00 0.00 178.16 177.66 3mjd h ALA 48 N 1.17 0.39 -0.76 3.88 0.00 -0.14 -0.99 119.26 122.81 3mjd h ALA 48 Ca 0.18 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.13 3mjd h ALA 48 Cb -0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3mjd h ALA 48 CO -0.04 -0.18 0.46 1.96 0.00 0.00 0.00 179.25 181.45 3mjd h GLN 49 N 0.37 0.84 -0.40 0.00 4.20 -1.03 0.20 115.11 119.29 3mjd h GLN 49 Ca 0.12 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3mjd h GLN 49 Cb -0.00 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3mjd h GLN 49 CO -0.05 0.56 0.16 1.25 -0.67 0.00 0.00 178.83 180.07 3mjd h LEU 50 N 0.87 0.56 -0.45 1.46 5.85 -1.13 0.44 115.31 122.90 3mjd h LEU 50 Ca 0.32 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3mjd h LEU 50 Cb 0.12 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3mjd h LEU 50 CO -0.15 0.58 0.21 0.40 -0.34 0.00 0.00 178.44 179.14 3mjd h ILE 51 N 0.51 1.19 -0.09 4.05 2.04 -0.70 -0.68 117.51 123.82 3mjd h ILE 51 Ca 0.13 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 3mjd h ILE 51 Cb 0.19 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3mjd h ILE 51 CO -0.01 0.21 0.03 0.40 0.00 0.00 0.00 178.15 178.78 3mjd h ILE 52 N 0.59 1.17 0.00 -0.67 2.04 -0.80 -3.13 117.51 116.71 3mjd h ILE 52 Ca 0.16 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 3mjd h ILE 52 Cb 0.13 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3mjd h ILE 52 CO -0.02 0.15 -0.28 0.11 0.00 0.00 0.00 178.15 178.11 3mjd h LYS 53 N -0.03 0.00 0.00 2.37 1.57 -0.83 -2.70 116.57 116.96 3mjd h LYS 53 Ca 0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 3mjd h LYS 53 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3mjd h LYS 53 CO -0.00 0.28 -0.35 0.66 -0.57 0.00 0.00 179.45 179.47 3mjd h SER 54 N 0.00 0.00 -1.39 0.86 4.64 -1.08 -3.47 113.55 113.12 3mjd h SER 54 Ca -0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 3mjd h SER 54 Cb 0.69 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.66 3mjd h SER 54 CO 0.04 0.35 -0.39 -0.67 -0.87 0.00 0.00 176.83 175.29 3mjd n ASP 55 N -3.39 -5.31 -4.78 4.97 4.64 -1.02 -4.94 116.55 106.72 3mjd n ASP 55 Ca 0.01 0.33 -0.41 0.00 -1.38 0.00 0.00 54.79 53.34 3mjd n ASP 55 Cb 0.54 -4.44 -0.00 0.00 -1.04 0.00 0.00 41.12 36.18 3mjd n ASP 55 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3mjd s VAL 56 N -2.76 2.04 -0.27 5.18 0.11 -1.26 -4.96 120.40 118.48 3mjd s VAL 56 Ca 0.00 0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 58.93 3mjd s VAL 56 Cb 0.00 -3.03 -0.03 0.00 -1.53 0.00 0.00 36.38 31.79 3mjd s VAL 56 CO 0.00 0.01 0.41 -0.54 -3.33 0.00 0.00 175.10 171.65 3mjd s LYS 57 N -1.93 4.03 0.15 1.54 -0.14 -1.26 -5.05 119.74 117.08 3mjd s LYS 57 Ca 0.54 0.11 -0.17 0.00 -1.36 0.00 0.00 55.97 55.08 3mjd s LYS 57 Cb -0.47 -3.66 0.04 0.00 -1.68 0.00 0.00 37.83 32.06 3mjd s LYS 57 CO 0.62 -0.30 0.45 1.52 -0.76 0.00 0.00 175.35 176.88 3mjd s TYR 58 N 2.13 -0.21 -0.25 3.18 -0.85 -1.26 -4.87 117.35 115.23 3mjd s TYR 58 Ca 0.16 -0.11 0.03 0.00 -0.52 0.00 0.00 57.07 56.64 3mjd s TYR 58 Cb -0.16 0.32 -0.17 0.00 0.38 0.00 0.00 41.96 42.34 3mjd s TYR 58 CO 0.10 -0.78 -0.20 -0.25 -1.52 0.00 0.00 175.55 172.90 3mjd n ASP 59 N -0.27 1.92 -3.90 -0.18 8.00 0.96 -5.01 116.55 118.06 3mjd n ASP 59 Ca -0.14 -0.13 -0.17 0.00 0.71 0.00 0.00 54.79 55.06 3mjd n ASP 59 Cb 0.64 -0.30 -0.15 0.00 -0.02 0.00 0.00 41.12 41.28 3mjd n ASP 59 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3mjd s ILE 60 N -2.50 0.39 -0.20 0.53 1.01 -0.97 -4.27 121.20 115.18 3mjd s ILE 60 Ca -0.32 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 3mjd s ILE 60 Cb 0.08 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 42.17 3mjd s ILE 60 CO 0.59 0.15 1.06 -0.76 0.00 0.00 0.00 174.94 175.99 3mjd s LEU 61 N 0.47 4.13 -0.21 2.97 1.43 0.01 -1.47 118.68 126.00 3mjd s LEU 61 Ca -0.05 1.44 -0.04 0.00 -1.03 0.00 0.00 54.13 54.45 3mjd s LEU 61 Cb -0.09 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 3mjd s LEU 61 CO -0.00 -0.65 -0.04 0.12 0.23 0.00 0.00 176.35 176.00 3mjd s PHE 62 N 3.07 2.96 -0.34 0.29 5.36 -0.07 -0.65 117.98 128.60 3mjd s PHE 62 Ca 0.46 -0.81 -0.03 0.00 -0.96 0.00 0.00 56.93 55.59 3mjd s PHE 62 Cb -0.16 -2.08 0.07 0.00 -0.34 0.00 0.00 43.02 40.51 3mjd s PHE 62 CO 0.09 -0.46 0.08 0.20 -1.46 0.00 0.00 175.22 173.68 3mjd s GLY 63 N 1.28 1.85 0.45 13.12 0.00 -0.39 -1.28 107.32 122.35 3mjd s GLY 63 Ca 0.03 -2.02 -0.23 0.00 0.00 0.00 0.00 44.72 42.50 3mjd s GLY 63 CO -0.01 0.82 1.12 2.56 0.00 0.00 0.00 173.10 177.58 3mjd s PRO 64 N 1.24 3.88 0.35 2.90 0.04 -1.26 -3.57 135.00 138.57 3mjd s PRO 64 Ca -0.00 1.65 -0.28 0.00 0.04 0.00 0.00 61.00 62.41 3mjd s PRO 64 Cb -0.21 -2.41 -0.10 0.00 0.04 0.00 0.00 34.50 31.82 3mjd s PRO 64 CO -0.02 -0.42 1.31 0.00 0.04 0.00 0.00 177.00 177.91 3mjd s ALA 65 N -1.62 3.44 -0.17 8.56 0.00 -1.26 -0.78 121.76 129.92 3mjd s ALA 65 Ca 0.62 1.26 0.16 0.00 0.00 0.00 0.00 51.96 54.00 3mjd s ALA 65 Cb -0.25 -3.48 -0.22 0.00 0.00 0.00 0.00 23.12 19.17 3mjd s ALA 65 CO 0.31 -0.69 0.07 0.66 0.00 0.00 0.00 175.76 176.11 3mjd n TYR 66 N 0.62 0.00 0.20 0.00 4.01 -1.26 -4.79 117.16 115.94 3mjd n TYR 66 Ca 0.01 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.79 3mjd n TYR 66 Cb 0.42 -0.86 0.40 0.00 -0.31 0.00 0.00 39.34 39.00 3mjd n TYR 66 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3mjd h LYS 67 N 0.00 0.00 0.00 -0.72 1.79 -1.97 -2.98 116.57 112.69 3mjd h LYS 67 Ca -0.46 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.95 3mjd h LYS 67 Cb 2.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.69 3mjd h LYS 67 CO 0.03 0.34 -0.27 0.78 -1.08 0.00 0.00 179.45 179.24 3mjd h GLY 68 N 1.16 0.00 0.80 3.86 0.00 -1.15 -3.26 103.07 104.48 3mjd h GLY 68 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 3mjd h GLY 68 CO 0.04 0.00 -0.34 -2.22 0.00 0.00 0.00 176.54 174.03 3mjd h ILE 69 N 0.00 0.15 -0.09 2.60 2.04 -1.50 -0.92 117.51 119.78 3mjd h ILE 69 Ca -0.00 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 3mjd h ILE 69 Cb 0.75 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3mjd h ILE 69 CO 0.04 0.02 -0.17 1.55 0.00 0.00 0.00 178.15 179.58 3mjd h PRO 70 N -1.15 0.15 -0.04 2.37 0.13 -1.74 -1.70 132.00 130.02 3mjd h PRO 70 Ca -0.10 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 3mjd h PRO 70 Cb 0.75 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 3mjd h PRO 70 CO 0.16 0.33 0.02 -0.07 -0.23 0.00 0.00 178.00 178.20 3mjd h LEU 71 N 0.14 0.06 -0.87 1.56 3.38 -1.58 -1.15 115.31 116.85 3mjd h LEU 71 Ca 0.03 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3mjd h LEU 71 Cb 0.40 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3mjd h LEU 71 CO 0.03 0.19 -0.10 0.58 0.09 0.00 0.00 178.44 179.23 3mjd h VAL 72 N -0.08 1.25 -0.45 1.22 2.07 -0.92 0.21 116.25 119.55 3mjd h VAL 72 Ca 0.01 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 3mjd h VAL 72 Cb 0.15 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3mjd h VAL 72 CO -0.00 0.38 0.21 0.00 0.02 0.00 0.00 177.57 178.18 3mjd h ALA 73 N 1.23 0.58 -0.21 1.67 0.00 -1.22 -0.52 119.26 120.79 3mjd h ALA 73 Ca 0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3mjd h ALA 73 Cb 0.56 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3mjd h ALA 73 CO 0.03 0.15 -0.20 0.00 0.00 0.00 0.00 179.25 179.23 3mjd h ALA 74 N 1.05 0.31 -0.20 0.00 0.00 -0.83 -2.29 119.26 117.31 3mjd h ALA 74 Ca 0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3mjd h ALA 74 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3mjd h ALA 74 CO -0.02 0.25 0.08 0.82 0.00 0.00 0.00 179.25 180.38 3mjd h ILE 75 N 0.19 1.15 -0.58 0.00 2.04 -0.56 -0.98 117.51 118.77 3mjd h ILE 75 Ca 0.03 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3mjd h ILE 75 Cb 0.75 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 3mjd h ILE 75 CO 0.05 0.15 0.38 0.77 0.00 0.00 0.00 178.15 179.50 3mjd h SER 76 N 0.17 0.67 -0.22 1.72 4.64 -1.12 0.12 113.55 119.53 3mjd h SER 76 Ca 0.07 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 3mjd h SER 76 Cb 0.16 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3mjd h SER 76 CO -0.01 0.49 -0.03 0.74 -0.87 0.00 0.00 176.83 177.15 3mjd h THR 77 N 0.79 1.27 -0.23 2.95 2.02 -1.14 -2.63 112.91 115.94 3mjd h THR 77 Ca 0.21 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 3mjd h THR 77 Cb -0.09 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 3mjd h THR 77 CO -0.05 0.30 0.01 0.58 0.37 0.00 0.00 175.52 176.74 3mjd h VAL 78 N 0.15 1.25 -0.72 3.16 2.07 -0.63 -1.06 116.25 120.47 3mjd h VAL 78 Ca 0.06 -0.85 0.14 0.00 0.82 0.00 0.00 66.70 66.87 3mjd h VAL 78 Cb 0.46 1.36 -0.10 0.00 -1.52 0.00 0.00 31.29 31.49 3mjd h VAL 78 CO 0.02 0.27 0.23 -0.07 0.02 0.00 0.00 177.57 178.03 3mjd h LEU 79 N 0.18 0.14 0.42 2.57 3.38 -0.82 0.72 115.31 121.91 3mjd h LEU 79 Ca 0.07 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3mjd h LEU 79 Cb 0.38 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3mjd h LEU 79 CO 0.01 0.04 -0.20 0.00 0.09 0.00 0.00 178.44 178.37 3mjd h ALA 80 N 1.56 -0.56 -0.39 1.53 0.00 -1.00 -0.33 119.26 120.06 3mjd h ALA 80 Ca 0.40 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 3mjd h ALA 80 Cb 0.64 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3mjd h ALA 80 CO -0.44 -0.56 -0.27 -0.07 0.00 0.00 0.00 179.25 177.91 3mjd h LEU 81 N -1.07 0.85 0.01 0.00 3.38 -1.06 -2.08 115.31 115.33 3mjd h LEU 81 Ca -0.06 -0.33 -0.35 0.00 0.09 0.00 0.00 57.88 57.23 3mjd h LEU 81 Cb 0.52 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3mjd h LEU 81 CO 0.09 1.07 -2.18 1.17 0.09 0.00 0.00 178.44 178.68 3mjd n LYS 82 N -4.09 0.67 -0.02 1.13 4.81 0.23 -4.63 118.16 116.26 3mjd n LYS 82 Ca -0.00 0.11 0.01 0.00 -0.87 0.00 0.00 58.31 57.56 3mjd n LYS 82 Cb 0.46 -1.61 0.03 0.00 0.02 0.00 0.00 35.03 33.93 3mjd n LYS 82 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3mjd n TYR 83 N -2.93 0.06 -2.90 5.64 4.01 -0.81 -5.00 117.16 115.23 3mjd n TYR 83 Ca -0.30 -0.25 -0.21 0.00 -0.16 0.00 0.00 57.90 56.99 3mjd n TYR 83 Cb 1.11 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 40.13 3mjd n TYR 83 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3mjd n ASN 84 N -0.03 -5.30 -4.22 7.72 5.15 -0.66 -4.93 115.26 112.99 3mjd n ASN 84 Ca 0.02 -0.19 -0.36 0.00 -0.60 0.00 0.00 54.58 53.45 3mjd n ASN 84 Cb 0.18 -4.34 -0.13 0.00 -0.53 0.00 0.00 39.78 34.96 3mjd n ASN 84 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3mjd s ILE 85 N -3.03 3.28 -0.54 -1.44 1.01 -0.22 -4.95 121.20 115.31 3mjd s ILE 85 Ca 0.23 -1.21 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 3mjd s ILE 85 Cb -0.11 -2.83 0.13 0.00 0.01 0.00 0.00 42.46 39.66 3mjd s ILE 85 CO 0.28 -0.07 0.49 -0.62 0.00 0.00 0.00 174.94 175.02 3mjd s ASP 86 N 1.33 6.18 -0.08 3.58 2.15 -1.26 -1.96 116.67 126.60 3mjd s ASP 86 Ca -0.03 -1.77 0.01 0.00 0.43 0.00 0.00 52.55 51.19 3mjd s ASP 86 Cb -0.19 -2.21 -0.03 0.00 -0.30 0.00 0.00 42.92 40.20 3mjd s ASP 86 CO -0.00 -0.85 -0.09 -0.32 -0.17 0.00 0.00 175.17 173.74 3mjd s MET 87 N 1.60 2.85 0.52 4.34 1.75 -1.26 -5.08 119.30 124.02 3mjd s MET 87 Ca 0.03 -0.60 -0.20 0.00 -1.25 0.00 0.00 55.69 53.67 3mjd s MET 87 Cb -0.30 -2.58 -0.06 0.00 2.84 0.00 0.00 34.83 34.74 3mjd s MET 87 CO 0.03 0.56 1.14 -2.14 -0.65 0.00 0.00 175.02 173.96 3mjd s PRO 88 N -0.54 3.46 0.11 4.11 0.02 -1.26 -4.90 135.00 136.00 3mjd s PRO 88 Ca 0.08 1.66 0.04 0.00 0.02 0.00 0.00 61.00 62.80 3mjd s PRO 88 Cb -0.12 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 3mjd s PRO 88 CO 0.02 -0.77 -0.10 1.52 -0.33 0.00 0.00 177.00 177.33 3mjd s TYR 89 N -1.70 1.12 0.03 6.54 -0.85 -1.26 -0.81 117.35 120.41 3mjd s TYR 89 Ca 0.70 -0.71 -0.11 0.00 -0.52 0.00 0.00 57.07 56.43 3mjd s TYR 89 Cb -0.25 -0.60 0.01 0.00 0.38 0.00 0.00 41.96 41.50 3mjd s TYR 89 CO 0.29 0.02 0.24 0.00 -1.52 0.00 0.00 175.55 174.58 3mjd s ALA 90 N -2.81 -0.51 0.12 9.51 0.00 0.18 -0.41 121.76 127.84 3mjd s ALA 90 Ca 0.10 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.98 3mjd s ALA 90 Cb -0.01 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 3mjd s ALA 90 CO -0.00 -0.35 -0.06 -0.06 0.00 0.00 0.00 175.76 175.29 3mjd s PHE 91 N -2.28 1.01 0.33 0.00 0.08 -0.59 -1.26 117.98 115.27 3mjd s PHE 91 Ca -0.07 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.07 3mjd s PHE 91 Cb -0.02 -0.57 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 3mjd s PHE 91 CO -0.02 -0.13 0.04 -0.40 -0.10 0.00 0.00 175.22 174.60 3mjd n ASP 92 N -0.11 2.79 -4.37 1.36 5.75 -1.23 -1.04 116.55 119.71 3mjd n ASP 92 Ca -0.11 -2.39 -0.25 0.00 -0.01 0.00 0.00 54.79 52.04 3mjd n ASP 92 Cb 0.61 0.19 -0.12 0.00 -1.03 0.00 0.00 41.12 40.78 3mjd n ASP 92 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3mjd s ARG 93 N -3.20 1.36 0.00 0.11 3.00 -1.08 -4.23 118.95 114.90 3mjd s ARG 93 Ca 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 55.73 54.35 3mjd s ARG 93 Cb -0.00 -1.59 0.00 0.00 0.00 0.00 0.00 34.95 33.36 3mjd s ARG 93 CO 0.02 0.34 0.34 1.63 0.00 0.00 0.00 175.30 177.63 3mjd n LYS 94 N 0.46 0.35 0.00 3.54 4.76 -1.26 -4.86 118.16 121.15 3mjd n LYS 94 Ca -0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 3mjd n LYS 94 Cb 0.56 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.74 3mjd n LYS 94 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3mjd n GLY 103 N -0.14 0.00 0.28 0.72 0.00 -1.26 -5.16 105.19 99.63 3mjd n GLY 103 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3mjd n GLY 103 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3mjd h VAL 104 N 0.00 1.26 -2.66 1.61 -1.51 -1.98 -3.45 116.25 109.52 3mjd h VAL 104 Ca 0.00 -1.20 -0.61 0.00 -1.23 0.00 0.00 66.70 63.66 3mjd h VAL 104 Cb 0.00 1.00 -0.14 0.00 -2.13 0.00 0.00 31.29 30.02 3mjd h VAL 104 CO 0.00 0.41 -0.74 -0.36 -1.23 0.00 0.00 177.57 175.66 3mjd s PHE 105 N -4.83 2.49 0.10 5.19 0.08 -1.26 -2.65 117.98 117.10 3mjd s PHE 105 Ca -0.10 -0.28 -0.01 0.00 0.12 0.00 0.00 56.93 56.66 3mjd s PHE 105 Cb 0.14 -1.16 -0.04 0.00 -0.57 0.00 0.00 43.02 41.39 3mjd s PHE 105 CO 0.84 0.59 0.01 0.14 -0.10 0.00 0.00 175.22 176.70 3mjd s VAL 106 N -2.04 0.23 0.00 -0.44 -7.23 -0.21 -4.99 120.40 105.72 3mjd s VAL 106 Ca 0.27 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 3mjd s VAL 106 Cb -0.07 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 35.03 3mjd s VAL 106 CO 0.15 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 174.86 3mjd n GLY 107 N -0.03 -0.00 3.76 2.32 0.00 -1.26 -1.53 105.19 108.44 3mjd n GLY 107 Ca -0.09 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 3mjd n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mjd s ALA 108 N -1.64 3.59 0.05 4.61 0.00 0.46 -4.92 121.76 123.89 3mjd s ALA 108 Ca 0.00 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 3mjd s ALA 108 Cb 0.00 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 3mjd s ALA 108 CO 0.00 -0.78 1.63 0.34 0.00 0.00 0.00 175.76 176.95 3mjd s ASP 109 N 0.01 6.64 0.00 0.00 2.15 -1.26 -4.68 116.67 119.53 3mjd s ASP 109 Ca 0.55 2.42 0.25 0.00 0.43 0.00 0.00 52.55 56.20 3mjd s ASP 109 Cb -0.42 -2.56 0.47 0.00 -0.30 0.00 0.00 42.92 40.11 3mjd s ASP 109 CO 0.50 -0.88 1.40 0.23 -0.17 0.00 0.00 175.17 176.25 3mjd n MET 110 N 5.79 1.48 -1.65 4.34 2.81 -1.26 -4.92 117.12 123.71 3mjd n MET 110 Ca 0.16 -1.08 -0.47 0.00 -1.81 0.00 0.00 57.70 54.49 3mjd n MET 110 Cb 0.41 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 31.40 3mjd n MET 110 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3mjd n THR 111 N 0.18 0.00 -1.95 2.03 -1.04 -1.26 -1.08 114.28 111.16 3mjd n THR 111 Ca 0.13 -0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.96 3mjd n THR 111 Cb 0.44 -1.36 -0.05 0.00 -1.82 0.00 0.00 70.33 67.55 3mjd n THR 111 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3mjd n ASN 112 N 3.20 -5.06 -4.67 8.00 3.02 -0.71 -4.94 115.26 114.11 3mjd n ASN 112 Ca 0.17 0.26 -0.24 0.00 -0.03 0.00 0.00 54.58 54.75 3mjd n ASN 112 Cb 0.26 -4.38 -0.07 0.00 -0.61 0.00 0.00 39.78 34.98 3mjd n ASN 112 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3mjd s LYS 113 N -4.26 2.22 -0.21 3.52 -0.14 -0.24 -4.96 119.74 115.67 3mjd s LYS 113 Ca 0.00 -1.62 -0.09 0.00 -1.36 0.00 0.00 55.97 52.91 3mjd s LYS 113 Cb 0.00 -2.06 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 3mjd s LYS 113 CO 0.00 0.16 0.10 0.15 -0.76 0.00 0.00 175.35 175.00 3mjd s LYS 114 N -3.76 3.97 0.18 1.68 1.02 -1.26 -0.92 119.74 120.65 3mjd s LYS 114 Ca 0.35 -0.33 0.11 0.00 0.02 0.00 0.00 55.97 56.12 3mjd s LYS 114 Cb -0.02 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 3mjd s LYS 114 CO 0.21 0.13 -0.24 0.14 -0.92 0.00 0.00 175.35 174.67 3mjd s VAL 115 N 0.79 2.26 -0.28 3.17 -7.23 0.61 -0.03 120.40 119.69 3mjd s VAL 115 Ca 0.05 -1.96 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 3mjd s VAL 115 Cb -0.13 -2.06 -0.00 0.00 0.56 0.00 0.00 36.38 34.75 3mjd s VAL 115 CO 0.02 -0.10 0.08 -0.22 -0.31 0.00 0.00 175.10 174.57 3mjd s LEU 116 N -2.54 3.73 -0.20 1.32 2.96 -0.54 -0.29 118.68 123.11 3mjd s LEU 116 Ca 0.19 -0.58 -0.27 0.00 -0.22 0.00 0.00 54.13 53.25 3mjd s LEU 116 Cb -0.08 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 3mjd s LEU 116 CO 0.09 -0.15 0.92 -0.22 -1.32 0.00 0.00 176.35 175.67 3mjd s LEU 117 N 1.53 4.13 -0.15 -0.68 0.20 -0.35 -0.89 118.68 122.48 3mjd s LEU 117 Ca 0.04 1.25 -0.02 0.00 0.69 0.00 0.00 54.13 56.08 3mjd s LEU 117 Cb -0.17 -3.36 -0.02 0.00 -0.43 0.00 0.00 46.19 42.21 3mjd s LEU 117 CO 0.03 -0.53 -0.08 -0.63 -0.29 0.00 0.00 176.35 174.85 3mjd s ILE 118 N 2.69 3.50 0.37 6.68 -1.09 -0.40 -0.81 121.20 132.13 3mjd s ILE 118 Ca 0.40 -0.50 -0.08 0.00 -2.23 0.00 0.00 60.65 58.25 3mjd s ILE 118 Cb -0.16 -2.51 0.03 0.00 -1.58 0.00 0.00 42.46 38.24 3mjd s ILE 118 CO 0.09 0.50 0.62 -0.62 -1.23 0.00 0.00 174.94 174.30 3mjd s ASP 119 N 0.42 0.56 -0.00 3.58 -1.08 -0.60 -4.12 116.67 115.43 3mjd s ASP 119 Ca -0.07 -1.36 -0.00 0.00 -0.52 0.00 0.00 52.55 50.60 3mjd s ASP 119 Cb -0.15 0.75 -0.00 0.00 -1.46 0.00 0.00 42.92 42.06 3mjd s ASP 119 CO 0.04 -1.48 -0.00 -0.78 0.52 0.00 0.00 175.17 173.47 3mjd h ASP 120 N 2.05 0.00 -4.37 -0.34 3.58 -1.85 -3.29 116.42 112.19 3mjd h ASP 120 Ca -0.30 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 56.82 3mjd h ASP 120 Cb 1.24 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.15 3mjd h ASP 120 CO 0.40 0.02 -0.64 0.68 -2.88 0.00 0.00 179.24 176.81 3mjd s VAL 121 N -1.02 0.70 -0.37 2.25 -7.23 -1.26 -0.72 120.40 112.74 3mjd s VAL 121 Ca -0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 3mjd s VAL 121 Cb 0.00 -2.39 0.15 0.00 0.56 0.00 0.00 36.38 34.70 3mjd s VAL 121 CO 0.00 -0.24 0.25 -0.32 -0.31 0.00 0.00 175.10 174.48 3mjd s MET 122 N -3.96 0.63 0.07 4.82 1.75 -1.26 -4.97 119.30 116.39 3mjd s MET 122 Ca 0.31 -1.51 0.15 0.00 -1.25 0.00 0.00 55.69 53.39 3mjd s MET 122 Cb 0.07 -1.30 -0.13 0.00 2.84 0.00 0.00 34.83 36.30 3mjd s MET 122 CO 0.09 -1.25 0.90 1.79 -0.65 0.00 0.00 175.02 175.89 3mjd h THR 123 N 4.92 0.68 -3.95 10.11 1.35 -1.98 -3.40 112.91 120.64 3mjd h THR 123 Ca 0.11 -2.23 -0.21 0.00 -0.55 0.00 0.00 66.41 63.53 3mjd h THR 123 Cb 0.96 2.20 -0.15 0.00 -1.73 0.00 0.00 68.15 69.43 3mjd h THR 123 CO 0.28 0.39 -0.68 0.00 -0.25 0.00 0.00 175.52 175.26 3mjd s ALA 124 N -2.86 0.94 -1.67 6.62 0.00 -1.26 -4.58 121.76 118.95 3mjd s ALA 124 Ca -0.02 -1.37 0.30 0.00 0.00 0.00 0.00 51.96 50.87 3mjd s ALA 124 Cb 0.08 0.31 1.52 0.00 0.00 0.00 0.00 23.12 25.04 3mjd s ALA 124 CO 0.81 -0.30 2.03 0.41 0.00 0.00 0.00 175.76 178.71 3mjd n GLY 125 N -0.05 -1.07 0.41 0.00 0.00 -1.26 -4.34 105.19 98.88 3mjd n GLY 125 Ca -0.11 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 3mjd n GLY 125 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3mjd h THR 126 N 0.24 0.15 -0.74 2.61 2.02 -1.99 -1.45 112.91 113.75 3mjd h THR 126 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 3mjd h THR 126 Cb 0.24 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.74 3mjd h THR 126 CO 0.00 0.00 0.43 0.00 0.37 0.00 0.00 175.52 176.32 3mjd h ALA 127 N -0.08 1.01 -0.40 6.16 0.00 -2.00 -1.14 119.26 122.81 3mjd h ALA 127 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3mjd h ALA 127 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3mjd h ALA 127 CO -0.30 0.11 0.26 0.35 0.00 0.00 0.00 179.25 179.68 3mjd h PHE 128 N 0.77 0.50 -0.53 0.00 3.57 -1.71 -1.92 116.94 117.62 3mjd h PHE 128 Ca 0.34 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 3mjd h PHE 128 Cb 0.22 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3mjd h PHE 128 CO -0.06 0.32 0.22 1.88 -2.23 0.00 0.00 178.31 178.43 3mjd h TYR 129 N 0.54 0.76 -0.49 0.41 -1.99 -0.81 0.27 116.97 115.67 3mjd h TYR 129 Ca 0.15 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.84 3mjd h TYR 129 Cb -0.06 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.41 3mjd h TYR 129 CO -0.05 0.59 0.30 0.93 -0.00 0.00 0.00 178.16 179.93 3mjd h GLU 130 N 0.76 0.66 -0.17 4.88 5.08 -0.48 -2.12 114.58 123.18 3mjd h GLU 130 Ca 0.18 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 3mjd h GLU 130 Cb 0.14 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3mjd h GLU 130 CO -0.02 0.48 -0.16 0.77 -1.00 0.00 0.00 179.01 179.08 3mjd h SER 131 N 0.65 0.44 -0.58 1.42 0.02 -1.04 -2.76 113.55 111.70 3mjd h SER 131 Ca 0.17 -0.47 0.09 0.00 -0.84 0.00 0.00 61.79 60.74 3mjd h SER 131 Cb -0.02 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.33 3mjd h SER 131 CO -0.03 0.82 0.21 0.22 -1.14 0.00 0.00 176.83 176.90 3mjd h TYR 132 N 0.06 0.36 -0.39 3.45 3.20 -0.83 -0.70 116.97 122.12 3mjd h TYR 132 Ca 0.03 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 3mjd h TYR 132 Cb 0.69 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 3mjd h TYR 132 CO 0.08 0.09 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.57 3mjd h ASN 133 N 0.38 0.86 -0.55 -2.11 2.35 -1.42 -0.90 115.58 114.18 3mjd h ASN 133 Ca 0.29 -0.42 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 3mjd h ASN 133 Cb 0.35 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 3mjd h ASN 133 CO -0.29 1.09 0.17 0.11 -1.65 0.00 0.00 177.43 176.85 3mjd h LYS 134 N 0.63 0.86 -0.15 0.81 1.57 -1.17 -3.07 116.57 116.05 3mjd h LYS 134 Ca 0.08 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 3mjd h LYS 134 Cb 0.78 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3mjd h LYS 134 CO 0.06 0.79 -0.55 -0.07 -0.57 0.00 0.00 179.45 179.11 3mjd h LEU 135 N 0.77 0.51 -0.94 2.94 3.38 -1.08 -3.16 115.31 117.74 3mjd h LEU 135 Ca 0.18 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3mjd h LEU 135 Cb 0.29 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 3mjd h LEU 135 CO -0.00 0.96 0.61 0.50 0.09 0.00 0.00 178.44 180.60 3mjd h LYS 136 N 0.35 1.16 -1.00 1.13 3.64 -1.09 -0.11 116.57 120.65 3mjd h LYS 136 Ca 0.01 -0.07 0.24 0.00 -1.27 0.00 0.00 60.65 59.55 3mjd h LYS 136 Cb 1.07 -0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 32.54 3mjd h LYS 136 CO 0.10 0.77 0.64 0.82 -2.27 0.00 0.00 179.45 179.50 3mjd h ILE 137 N 1.19 0.59 -0.53 2.00 2.04 -1.49 0.60 117.51 121.91 3mjd h ILE 137 Ca 0.37 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.99 3mjd h ILE 137 Cb -0.01 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 3mjd h ILE 137 CO -0.12 0.09 0.08 2.30 0.00 0.00 0.00 178.15 180.50 3mjd n ILE 138 N -4.63 2.68 -3.77 -0.67 -5.35 -0.70 -4.94 119.36 101.98 3mjd n ILE 138 Ca 0.24 -1.69 -0.28 0.00 -0.27 0.00 0.00 62.75 60.75 3mjd n ILE 138 Cb 0.78 -0.30 0.04 0.00 -1.74 0.00 0.00 39.64 38.42 3mjd n ILE 138 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3mjd n ASN 139 N -0.02 -5.38 -4.76 7.28 5.15 0.20 -2.46 115.26 115.27 3mjd n ASN 139 Ca 0.30 -0.67 -0.36 0.00 -0.60 0.00 0.00 54.58 53.25 3mjd n ASN 139 Cb 1.17 -4.27 -0.08 0.00 -0.53 0.00 0.00 39.78 36.07 3mjd n ASN 139 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3mjd s ALA 140 N -3.29 3.61 -0.07 5.20 0.00 -0.14 -1.73 121.76 125.34 3mjd s ALA 140 Ca 0.63 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.91 3mjd s ALA 140 Cb -0.30 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 3mjd s ALA 140 CO 0.77 0.46 -0.19 0.15 0.00 0.00 0.00 175.76 176.95 3mjd s LYS 141 N -0.51 2.76 -0.35 0.00 1.02 -0.09 -3.90 119.74 118.68 3mjd s LYS 141 Ca 0.11 -0.78 -0.28 0.00 0.02 0.00 0.00 55.97 55.03 3mjd s LYS 141 Cb -0.12 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.86 3mjd s LYS 141 CO 0.02 0.41 1.04 0.42 -0.92 0.00 0.00 175.35 176.32 3mjd s ILE 142 N -0.19 4.50 -0.42 2.17 1.01 -1.26 -0.29 121.20 126.72 3mjd s ILE 142 Ca -0.01 1.56 0.23 0.00 0.00 0.00 0.00 60.65 62.43 3mjd s ILE 142 Cb -0.13 -4.41 0.13 0.00 0.01 0.00 0.00 42.46 38.05 3mjd s ILE 142 CO 0.03 -0.54 1.32 0.00 0.00 0.00 0.00 174.94 175.75 3mjd h ALA 143 N 8.29 0.70 0.00 9.38 0.00 -0.98 -3.47 119.26 133.18 3mjd h ALA 143 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3mjd h ALA 143 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3mjd h ALA 143 CO 1.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.69 3mjd n GLY 144 N 1.20 0.23 3.03 0.00 0.00 -1.25 -4.22 105.19 104.17 3mjd n GLY 144 Ca 0.02 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 3mjd n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mjd s VAL 145 N -2.00 0.97 -0.11 1.61 1.01 -0.42 -1.20 120.40 120.26 3mjd s VAL 145 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3mjd s VAL 145 Cb 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.52 3mjd s VAL 145 CO 0.00 0.30 -0.21 -0.69 0.00 0.00 0.00 175.10 174.50 3mjd s VAL 146 N 0.30 1.88 0.38 2.92 1.01 0.01 0.29 120.40 127.18 3mjd s VAL 146 Ca -0.06 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.09 3mjd s VAL 146 Cb -0.11 -1.65 -0.07 0.00 0.00 0.00 0.00 36.38 34.55 3mjd s VAL 146 CO 0.01 0.52 -0.02 -0.76 0.00 0.00 0.00 175.10 174.86 3mjd s LEU 147 N 0.59 2.74 0.03 3.92 1.43 0.20 -1.56 118.68 126.03 3mjd s LEU 147 Ca -0.14 -1.31 -0.17 0.00 -1.03 0.00 0.00 54.13 51.48 3mjd s LEU 147 Cb -0.17 -0.85 -0.24 0.00 0.03 0.00 0.00 46.19 44.96 3mjd s LEU 147 CO 0.04 -0.40 1.13 0.77 0.23 0.00 0.00 176.35 178.13 3mjd h SER 148 N 1.91 0.70 -4.13 2.29 4.64 -0.99 -0.83 113.55 117.14 3mjd h SER 148 Ca -0.43 -0.75 -0.18 0.00 -0.47 0.00 0.00 61.79 59.96 3mjd h SER 148 Cb 1.24 -0.21 -0.25 0.00 -0.31 0.00 0.00 62.40 62.87 3mjd h SER 148 CO 0.76 1.36 -0.53 -0.51 -0.87 0.00 0.00 176.83 177.04 3mjd s ILE 149 N -3.24 0.02 -0.28 0.95 2.07 -1.25 -1.32 121.20 118.16 3mjd s ILE 149 Ca -0.12 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 58.93 3mjd s ILE 149 Cb 0.05 -0.27 0.05 0.00 0.13 0.00 0.00 42.46 42.42 3mjd s ILE 149 CO 0.87 -0.11 -0.06 -0.62 -1.91 0.00 0.00 174.94 173.11 3mjd s ASP 150 N -0.34 4.65 0.05 4.50 -1.08 -0.61 -4.68 116.67 119.16 3mjd s ASP 150 Ca -0.04 -1.32 0.20 0.00 -0.52 0.00 0.00 52.55 50.87 3mjd s ASP 150 Cb -0.03 -1.63 0.84 0.00 -1.46 0.00 0.00 42.92 40.64 3mjd s ASP 150 CO 0.01 -0.22 1.64 0.54 0.52 0.00 0.00 175.17 177.65 3mjd n ARG 151 N 4.53 0.04 -3.98 4.34 1.74 -1.26 -2.17 116.66 119.90 3mjd n ARG 151 Ca -0.14 0.21 -0.30 0.00 -0.77 0.00 0.00 57.85 56.85 3mjd n ARG 151 Cb 0.43 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3mjd n ARG 151 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3mjd n GLN 152 N -1.64 -4.42 -4.18 5.56 6.02 -1.26 -4.47 117.38 112.98 3mjd n GLN 152 Ca 0.04 0.51 -0.18 0.00 -0.01 0.00 0.00 57.00 57.36 3mjd n GLN 152 Cb 0.24 -5.18 -0.12 0.00 1.02 0.00 0.00 30.24 26.20 3mjd n GLN 152 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 3mjd s GLU 153 N -6.61 0.85 0.25 -1.09 -1.05 -1.26 -1.08 118.70 108.71 3mjd s GLU 153 Ca 0.48 -1.00 -0.30 0.00 -0.15 0.00 0.00 54.97 54.00 3mjd s GLU 153 Cb -0.25 -0.82 -0.14 0.00 -0.44 0.00 0.00 34.13 32.48 3mjd s GLU 153 CO 0.86 0.18 1.08 1.63 0.95 0.00 0.00 175.26 179.96 3mjd n LYS 154 N 1.14 1.36 -0.02 -4.83 5.02 -0.15 -3.85 118.16 116.82 3mjd n LYS 154 Ca -0.20 0.48 -0.06 0.00 -2.02 0.00 0.00 58.31 56.51 3mjd n LYS 154 Cb 0.55 -1.91 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 3mjd n LYS 154 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mjd h ALA 155 N 2.54 -0.07 -0.45 7.82 0.00 -1.35 -3.46 119.26 124.29 3mjd h ALA 155 Ca -0.41 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.33 3mjd h ALA 155 Cb 1.34 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 3mjd h ALA 155 CO 0.64 -0.08 -0.12 0.45 0.00 0.00 0.00 179.25 180.14 3mjd n SER 158 N -4.78 -1.01 -0.32 0.00 2.88 -1.26 -4.88 113.62 104.25 3mjd n SER 158 Ca -0.04 0.22 0.13 0.00 -1.33 0.00 0.00 58.87 57.84 3mjd n SER 158 Cb 0.19 0.09 0.35 0.00 -0.75 0.00 0.00 64.21 64.09 3mjd n SER 158 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3mjd n ASP 159 N -1.76 1.25 -4.33 -3.46 5.75 -1.26 -4.93 116.55 107.80 3mjd n ASP 159 Ca -0.00 -1.07 -0.17 0.00 -0.01 0.00 0.00 54.79 53.53 3mjd n ASP 159 Cb 0.06 0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 40.20 3mjd n ASP 159 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3mjd s ILE 160 N -2.41 0.87 0.60 2.12 -4.36 -1.26 -4.79 121.20 111.96 3mjd s ILE 160 Ca 0.26 -2.01 -0.16 0.00 -0.26 0.00 0.00 60.65 58.47 3mjd s ILE 160 Cb 0.19 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 3mjd s ILE 160 CO 0.49 -0.19 1.08 -0.94 0.24 0.00 0.00 174.94 175.62 3mjd s SER 161 N -3.32 5.64 0.40 4.36 1.04 -0.98 -0.96 113.70 119.88 3mjd s SER 161 Ca 0.32 1.91 0.09 0.00 0.48 0.00 0.00 55.95 58.76 3mjd s SER 161 Cb 0.07 -2.55 0.82 0.00 0.10 0.00 0.00 66.02 64.46 3mjd s SER 161 CO 0.11 -1.27 1.95 0.00 0.98 0.00 0.00 173.24 175.01 3mjd h ALA 162 N 0.50 1.57 -0.38 5.32 0.00 -1.81 -2.28 119.26 122.18 3mjd h ALA 162 Ca -0.47 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.14 3mjd h ALA 162 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3mjd h ALA 162 CO 0.57 0.32 -0.30 1.79 0.00 0.00 0.00 179.25 181.62 3mjd h THR 163 N 0.28 1.28 -0.59 0.00 1.35 -1.92 -2.43 112.91 110.88 3mjd h THR 163 Ca 0.06 -1.46 -0.07 0.00 -0.55 0.00 0.00 66.41 64.39 3mjd h THR 163 Cb 0.27 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 3mjd h THR 163 CO 0.01 0.49 0.09 0.50 -0.25 0.00 0.00 175.52 176.35 3mjd h LYS 164 N 0.68 0.97 0.08 4.72 3.64 -1.85 -1.45 116.57 123.36 3mjd h LYS 164 Ca 0.07 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 3mjd h LYS 164 Cb 0.88 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3mjd h LYS 164 CO 0.08 0.93 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.93 3mjd h LYS 165 N 0.87 -0.11 -0.25 1.90 3.64 -1.39 -1.22 116.57 120.02 3mjd h LYS 165 Ca 0.18 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 3mjd h LYS 165 Cb 0.43 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 3mjd h LYS 165 CO 0.01 -0.06 0.04 0.82 -2.27 0.00 0.00 179.45 177.99 3mjd h ILE 166 N -0.12 0.86 -0.65 2.00 1.08 -1.38 0.24 117.51 119.55 3mjd h ILE 166 Ca -0.01 -0.04 0.10 0.00 -0.39 0.00 0.00 64.86 64.51 3mjd h ILE 166 Cb 0.09 0.73 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 3mjd h ILE 166 CO 0.02 0.02 0.27 -1.28 -0.69 0.00 0.00 178.15 176.49 3mjd h SER 167 N 0.13 0.31 0.04 1.72 0.87 -1.01 -0.21 113.55 115.39 3mjd h SER 167 Ca 0.12 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 3mjd h SER 167 Cb 0.13 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3mjd h SER 167 CO -0.17 0.17 -0.02 1.56 -0.53 0.00 0.00 176.83 177.85 3mjd h GLN 168 N 0.47 -0.05 -0.19 2.24 4.20 -0.93 -0.84 115.11 120.01 3mjd h GLN 168 Ca 0.33 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.97 3mjd h GLN 168 Cb 0.39 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3mjd h GLN 168 CO -0.30 0.53 -0.20 -0.44 -0.67 0.00 0.00 178.83 177.75 3mjd h ASP 169 N -0.69 0.32 -0.01 1.46 3.32 -0.84 -3.14 116.42 116.83 3mjd h ASP 169 Ca -0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3mjd h ASP 169 Cb 0.61 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.07 3mjd h ASP 169 CO 0.01 0.54 -0.34 0.49 -1.72 0.00 0.00 179.24 178.22 3mjd n PHE 170 N -4.19 0.00 -3.66 4.55 3.72 -0.10 -5.02 117.46 112.76 3mjd n PHE 170 Ca -0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.17 3mjd n PHE 170 Cb 0.34 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.92 3mjd n PHE 170 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3mjd n ASN 171 N 0.02 -2.08 -4.10 4.37 5.15 -0.34 -5.01 115.26 113.28 3mjd n ASN 171 Ca 0.08 -0.84 -0.10 0.00 -0.60 0.00 0.00 54.58 53.12 3mjd n ASN 171 Cb 0.39 -4.06 -0.10 0.00 -0.53 0.00 0.00 39.78 35.47 3mjd n ASN 171 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3mjd s ILE 172 N -3.63 0.45 0.23 -1.44 -4.36 -1.11 -5.06 121.20 106.29 3mjd s ILE 172 Ca 0.10 -1.55 -0.30 0.00 -0.26 0.00 0.00 60.65 58.64 3mjd s ILE 172 Cb -0.03 -1.17 -0.09 0.00 1.25 0.00 0.00 42.46 42.42 3mjd s ILE 172 CO 0.81 -0.73 1.14 -2.16 0.24 0.00 0.00 174.94 174.25 3mjd s PRO 173 N -2.96 4.57 -0.29 0.37 0.04 -1.26 -4.51 135.00 130.96 3mjd s PRO 173 Ca 0.01 1.83 0.03 0.00 0.04 0.00 0.00 61.00 62.92 3mjd s PRO 173 Cb -0.00 -3.22 0.07 0.00 0.04 0.00 0.00 34.50 31.40 3mjd s PRO 173 CO -0.04 0.07 -0.05 0.08 0.04 0.00 0.00 177.00 177.09 3mjd s VAL 174 N -0.62 2.25 0.28 -0.36 1.01 -1.26 -1.30 120.40 120.41 3mjd s VAL 174 Ca 0.48 -1.87 0.08 0.00 0.00 0.00 0.00 61.98 60.67 3mjd s VAL 174 Cb -0.32 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 3mjd s VAL 174 CO 0.39 -0.23 0.15 -0.76 0.00 0.00 0.00 175.10 174.65 3mjd s LEU 175 N 1.04 3.54 -0.08 3.92 1.43 0.14 -4.98 118.68 123.69 3mjd s LEU 175 Ca -0.02 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.46 3mjd s LEU 175 Cb -0.20 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 43.99 3mjd s LEU 175 CO -0.06 -0.11 0.38 0.00 0.23 0.00 0.00 176.35 176.78 3mjd s ALA 176 N -2.25 -0.94 0.23 4.21 0.00 -1.26 -0.63 121.76 121.11 3mjd s ALA 176 Ca 0.34 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 53.01 3mjd s ALA 176 Cb -0.06 -0.28 0.27 0.00 0.00 0.00 0.00 23.12 23.05 3mjd s ALA 176 CO 0.24 -0.23 1.84 0.28 0.00 0.00 0.00 175.76 177.89 3mjd h VAL 177 N 4.13 1.04 -4.31 0.00 2.07 -0.94 -3.44 116.25 114.80 3mjd h VAL 177 Ca -0.28 -0.30 -0.32 0.00 0.82 0.00 0.00 66.70 66.62 3mjd h VAL 177 Cb 1.18 0.08 -0.14 0.00 -1.52 0.00 0.00 31.29 30.88 3mjd h VAL 177 CO 0.33 0.16 -0.59 0.28 0.02 0.00 0.00 177.57 177.77 3mjd s THR 178 N -6.08 0.19 0.32 2.57 -1.32 -0.43 -4.81 115.64 106.08 3mjd s THR 178 Ca -0.13 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.17 3mjd s THR 178 Cb 0.17 -2.53 0.03 0.00 -1.51 0.00 0.00 72.50 68.66 3mjd s THR 178 CO 0.78 0.00 0.74 0.54 -2.21 0.00 0.00 174.62 174.47 3mjd s ASN 179 N -3.26 -0.14 0.20 8.08 2.20 -1.26 -1.57 114.94 119.20 3mjd s ASN 179 Ca 0.38 -0.84 -0.11 0.00 -0.94 0.00 0.00 52.86 51.35 3mjd s ASN 179 Cb 0.06 0.78 0.19 0.00 -2.00 0.00 0.00 41.25 40.28 3mjd s ASN 179 CO 0.15 -1.48 1.82 0.15 -2.94 0.00 0.00 177.10 174.80 3mjd h PHE 180 N 2.01 0.71 -0.41 1.54 3.57 -1.66 -0.93 116.94 121.77 3mjd h PHE 180 Ca -0.25 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.34 3mjd h PHE 180 Cb 1.25 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 3mjd h PHE 180 CO 0.82 0.38 0.10 1.49 -2.23 0.00 0.00 178.31 178.88 3mjd h GLU 181 N 0.73 0.24 -0.55 1.11 4.57 -1.91 0.22 114.58 118.99 3mjd h GLU 181 Ca 0.27 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.33 3mjd h GLU 181 Cb 0.09 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 3mjd h GLU 181 CO -0.13 0.16 -0.07 0.77 -1.18 0.00 0.00 179.01 178.55 3mjd h SER 182 N 0.25 1.00 -0.43 1.04 0.02 -1.81 -0.74 113.55 112.87 3mjd h SER 182 Ca 0.19 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 3mjd h SER 182 Cb 0.22 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 3mjd h SER 182 CO -0.23 1.09 0.02 0.40 -1.14 0.00 0.00 176.83 176.97 3mjd h ILE 183 N 0.90 1.26 -0.79 3.27 2.04 -0.71 -1.93 117.51 121.55 3mjd h ILE 183 Ca 0.15 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 3mjd h ILE 183 Cb 0.62 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 3mjd h ILE 183 CO 0.04 0.34 0.37 0.15 0.00 0.00 0.00 178.15 179.05 3mjd h PHE 184 N 0.60 1.13 -0.56 1.37 3.57 -0.44 0.25 116.94 122.86 3mjd h PHE 184 Ca 0.13 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.58 3mjd h PHE 184 Cb 0.45 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 3mjd h PHE 184 CO 0.03 0.82 0.37 1.49 -2.23 0.00 0.00 178.31 178.79 3mjd h GLU 185 N 1.12 0.73 -0.54 1.11 4.81 -0.94 -0.75 114.58 120.11 3mjd h GLU 185 Ca 0.27 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 3mjd h GLU 185 Cb 0.12 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3mjd h GLU 185 CO -0.03 0.49 0.28 -0.92 -0.73 0.00 0.00 179.01 178.09 3mjd h TYR 186 N 0.76 0.76 -0.17 0.92 3.20 -0.50 -1.93 116.97 120.01 3mjd h TYR 186 Ca 0.20 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 3mjd h TYR 186 Cb -0.09 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 3mjd h TYR 186 CO -0.04 0.58 0.10 0.28 -1.64 0.00 0.00 178.16 177.44 3mjd h VAL 187 N 0.73 1.08 -0.75 1.81 2.07 -0.67 -0.76 116.25 119.76 3mjd h VAL 187 Ca 0.19 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3mjd h VAL 187 Cb 0.08 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 3mjd h VAL 187 CO -0.03 0.08 0.49 0.11 0.02 0.00 0.00 177.57 178.24 3mjd h LYS 188 N 0.20 0.98 -0.00 1.57 1.57 -0.89 0.01 116.57 120.00 3mjd h LYS 188 Ca 0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3mjd h LYS 188 Cb 0.04 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.12 3mjd h LYS 188 CO -0.01 0.65 -0.46 0.39 -0.57 0.00 0.00 179.45 179.45 3mjd n GLU 189 N -4.42 0.05 0.00 3.15 1.02 -0.75 -4.58 120.64 115.11 3mjd n GLU 189 Ca 0.08 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3mjd n GLU 189 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 3mjd n GLU 189 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3mjd n ASN 190 N -1.45 2.60 -5.00 1.62 3.02 -0.32 -5.08 115.26 110.65 3mjd n ASN 190 Ca 0.06 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.43 3mjd n ASN 190 Cb 0.34 0.21 0.01 0.00 -0.61 0.00 0.00 39.78 39.73 3mjd n ASN 190 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3mjd s LEU 191 N -2.95 3.53 0.80 3.41 1.43 -0.03 -5.06 118.68 119.81 3mjd s LEU 191 Ca 0.00 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 3mjd s LEU 191 Cb 0.00 -2.40 0.07 0.00 0.03 0.00 0.00 46.19 43.89 3mjd s LEU 191 CO 0.00 -0.84 1.09 1.51 0.23 0.00 0.00 176.35 178.34 3mjd s ASP 192 N -4.37 4.42 0.43 2.29 -4.77 -1.26 -4.82 116.67 108.60 3mjd s ASP 192 Ca 0.55 1.41 0.10 0.00 -3.30 0.00 0.00 52.55 51.31 3mjd s ASP 192 Cb -0.08 -2.15 0.97 0.00 -1.09 0.00 0.00 42.92 40.56 3mjd s ASP 192 CO 0.33 -2.03 2.06 1.05 0.70 0.00 0.00 175.17 177.28 3mjd h GLU 193 N -1.13 0.42 -0.43 2.11 4.11 -1.98 -1.94 114.58 115.73 3mjd h GLU 193 Ca -0.47 -0.03 -0.14 0.00 0.07 0.00 0.00 59.36 58.80 3mjd h GLU 193 Cb 1.26 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3mjd h GLU 193 CO 0.58 0.28 -0.27 1.79 0.07 0.00 0.00 179.01 181.45 3mjd h THR 194 N 0.43 1.27 -0.40 -1.06 1.35 -2.00 -1.38 112.91 111.13 3mjd h THR 194 Ca 0.15 -1.44 -0.11 0.00 -0.55 0.00 0.00 66.41 64.46 3mjd h THR 194 Cb 0.07 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 3mjd h THR 194 CO -0.03 0.49 -0.17 -0.03 -0.25 0.00 0.00 175.52 175.53 3mjd h MET 195 N 0.79 0.82 -0.58 4.72 1.85 -1.86 -2.24 114.93 118.43 3mjd h MET 195 Ca 0.09 -0.35 0.07 0.00 -0.61 0.00 0.00 59.70 58.90 3mjd h MET 195 Cb 0.85 -0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.79 3mjd h MET 195 CO 0.07 0.98 0.27 0.82 -0.40 0.00 0.00 176.91 178.65 3mjd h ILE 196 N 0.63 0.88 -0.38 1.77 2.04 -1.21 -2.15 117.51 119.09 3mjd h ILE 196 Ca 0.09 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 3mjd h ILE 196 Cb 0.72 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3mjd h ILE 196 CO 0.05 0.09 -0.21 -0.78 0.00 0.00 0.00 178.15 177.30 3mjd h ASP 197 N 0.50 0.74 -0.96 1.72 3.58 -1.11 -1.94 116.42 118.94 3mjd h ASP 197 Ca 0.28 -0.26 0.05 0.00 0.42 0.00 0.00 57.03 57.52 3mjd h ASP 197 Cb 0.25 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.04 3mjd h ASP 197 CO -0.23 0.94 0.63 0.11 -2.88 0.00 0.00 179.24 177.81 3mjd h LYS 198 N 0.64 1.14 -0.40 0.28 1.57 -0.88 -0.24 116.57 118.69 3mjd h LYS 198 Ca 0.09 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 3mjd h LYS 198 Cb 0.70 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3mjd h LYS 198 CO 0.05 0.75 -0.10 0.74 -0.57 0.00 0.00 179.45 180.33 3mjd h PHE 199 N 1.17 0.86 -0.17 -1.35 -1.00 -1.03 -1.50 116.94 113.91 3mjd h PHE 199 Ca 0.39 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 3mjd h PHE 199 Cb 0.07 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 3mjd h PHE 199 CO -0.00 0.90 0.10 -0.22 -1.61 0.00 0.00 178.31 177.47 3mjd h LYS 200 N 0.57 0.24 -0.71 1.51 3.64 -0.78 -1.36 116.57 119.69 3mjd h LYS 200 Ca 0.10 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 3mjd h LYS 200 Cb 0.62 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 3mjd h LYS 200 CO 0.04 0.23 0.32 1.96 -2.27 0.00 0.00 179.45 179.73 3mjd h GLN 201 N 0.19 1.04 -0.56 1.90 1.08 -1.06 -1.76 115.11 115.92 3mjd h GLN 201 Ca 0.06 -0.17 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 3mjd h GLN 201 Cb 0.06 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 3mjd h GLN 201 CO -0.01 0.83 0.37 -0.92 -0.95 0.00 0.00 178.83 178.16 3mjd h TYR 202 N 1.00 0.71 -0.59 2.96 3.20 -1.00 -2.25 116.97 120.99 3mjd h TYR 202 Ca 0.24 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 3mjd h TYR 202 Cb 0.16 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 3mjd h TYR 202 CO 0.01 0.45 0.01 -0.09 -1.64 0.00 0.00 178.16 176.90 3mjd h ARG 203 N 0.76 1.04 -1.00 1.82 2.43 -1.07 -1.02 114.38 117.34 3mjd h ARG 203 Ca 0.21 -0.32 0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3mjd h ARG 203 Cb -0.09 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.30 3mjd h ARG 203 CO -0.04 1.01 0.65 0.37 -1.51 0.00 0.00 179.97 180.45 3mjd h GLN 204 N 0.93 1.19 0.20 0.20 4.15 -1.08 0.15 115.11 120.85 3mjd h GLN 204 Ca 0.17 -0.07 -0.30 0.00 0.77 0.00 0.00 58.65 59.21 3mjd h GLN 204 Cb 0.54 -0.27 0.03 0.00 0.21 0.00 0.00 27.48 27.99 3mjd h GLN 204 CO 0.03 0.79 -1.31 0.87 -1.93 0.00 0.00 178.83 177.27 3mjd h LYS 205 N 1.23 0.54 0.00 1.69 1.57 -1.11 -3.41 116.57 117.08 3mjd h LYS 205 Ca 0.41 -0.85 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3mjd h LYS 205 Cb 0.07 0.30 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3mjd h LYS 205 CO -0.15 1.40 -0.04 0.66 -0.57 0.00 0.00 179.45 180.75 3mjd n TYR 206 N -3.81 0.00 -2.13 -1.35 4.01 -0.41 -5.03 117.16 108.44 3mjd n TYR 206 Ca -0.16 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.22 3mjd n TYR 206 Cb 1.03 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.07 3mjd n TYR 206 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3mjd s GLY 207 N -1.00 2.77 0.00 2.72 0.00 0.51 -0.98 107.32 111.34 3mjd s GLY 207 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.72 3mjd s GLY 207 CO 0.00 1.44 0.00 1.44 0.00 0.00 0.00 173.10 175.98