#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mjd s LEU -6 N 0.00 3.63 0.57 1.20 1.43 -1.26 -5.08 118.68 119.17 3mjd s LEU -6 Ca 0.00 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 3mjd s LEU -6 Cb 0.00 -4.41 0.05 0.00 0.03 0.00 0.00 46.19 41.86 3mjd s LEU -6 CO 0.00 -0.58 0.80 -0.31 0.23 0.00 0.00 176.35 176.49 3mjd s TYR -5 N -2.63 2.56 -1.49 0.29 2.02 -1.26 -4.55 117.35 112.29 3mjd s TYR -5 Ca 0.57 -0.12 -0.11 0.00 -0.37 0.00 0.00 57.07 57.04 3mjd s TYR -5 Cb -0.10 -2.74 0.07 0.00 -0.40 0.00 0.00 41.96 38.79 3mjd s TYR -5 CO 0.33 -1.00 0.90 1.19 -1.57 0.00 0.00 175.55 175.41 3mjd n PHE -4 N -2.38 -2.19 -3.70 2.71 3.72 -1.26 -4.98 117.46 109.38 3mjd n PHE -4 Ca 0.10 0.89 -0.29 0.00 -0.05 0.00 0.00 57.45 58.09 3mjd n PHE -4 Cb 0.60 -4.01 -0.04 0.00 -0.94 0.00 0.00 39.48 35.09 3mjd n PHE -4 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3mjd s GLN -3 N -6.51 3.54 -0.12 -1.08 -1.52 -1.26 -4.94 119.66 107.76 3mjd s GLN -3 Ca 0.52 -0.28 -0.33 0.00 -1.95 0.00 0.00 55.36 53.31 3mjd s GLN -3 Cb -0.26 -2.85 0.13 0.00 -0.22 0.00 0.00 33.01 29.81 3mjd s GLN -3 CO 0.83 0.43 1.23 -1.12 -0.25 0.00 0.00 175.29 176.41 3mjd s SER -2 N -2.95 -0.11 0.00 5.90 0.01 -1.26 -5.01 113.70 110.29 3mjd s SER -2 Ca 0.39 -0.05 0.18 0.00 1.31 0.00 0.00 55.95 57.78 3mjd s SER -2 Cb -0.11 0.15 0.42 0.00 0.21 0.00 0.00 66.02 66.69 3mjd s SER -2 CO 0.28 -0.26 1.35 0.59 0.41 0.00 0.00 173.24 175.60 3mjd n ASN -1 N -0.24 3.32 -4.65 2.44 5.03 -1.26 -5.01 115.26 114.89 3mjd n ASN -1 Ca -0.03 -1.94 -0.42 0.00 0.87 0.00 0.00 54.58 53.06 3mjd n ASN -1 Cb 0.60 -0.29 0.01 0.00 -1.02 0.00 0.00 39.78 39.08 3mjd n ASN -1 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3mjd n ALA 0 N 1.20 0.68 -1.82 5.41 0.00 -1.26 -4.96 120.51 119.76 3mjd n ALA 0 Ca 0.17 0.28 -0.32 0.00 0.00 0.00 0.00 53.44 53.57 3mjd n ALA 0 Cb 0.53 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 3mjd n ALA 0 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3mjd s MET 1 N -2.01 3.78 0.22 0.00 -1.94 -1.26 -4.95 119.30 113.14 3mjd s MET 1 Ca 0.61 0.95 -0.08 0.00 -1.71 0.00 0.00 55.69 55.46 3mjd s MET 1 Cb -0.56 -2.11 0.28 0.00 2.01 0.00 0.00 34.83 34.45 3mjd s MET 1 CO 0.58 -0.41 1.82 0.35 -0.01 0.00 0.00 175.02 177.35 3mjd h PHE 2 N 0.60 0.78 -0.75 -0.03 3.57 -1.95 -2.71 116.94 116.45 3mjd h PHE 2 Ca -0.46 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.08 3mjd h PHE 2 Cb 1.19 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 3mjd h PHE 2 CO 0.63 0.38 0.49 0.82 -2.23 0.00 0.00 178.31 178.40 3mjd h ILE 3 N 0.77 1.16 -0.24 1.41 2.04 -1.96 0.11 117.51 120.79 3mjd h ILE 3 Ca 0.33 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 3mjd h ILE 3 Cb 0.20 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3mjd h ILE 3 CO -0.19 0.18 -0.27 -0.33 0.00 0.00 0.00 178.15 177.55 3mjd h GLU 4 N 0.98 0.47 -0.59 2.37 4.39 -1.91 0.24 114.58 120.53 3mjd h GLU 4 Ca 0.29 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 3mjd h GLU 4 Cb -0.06 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 3mjd h GLU 4 CO -0.08 0.70 -0.03 0.35 -1.16 0.00 0.00 179.01 178.79 3mjd h PHE 5 N 0.41 1.17 -0.36 4.33 3.57 -1.04 -1.64 116.94 123.39 3mjd h PHE 5 Ca 0.06 -0.21 -0.11 0.00 3.53 0.00 0.00 57.97 61.23 3mjd h PHE 5 Cb 0.69 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3mjd h PHE 5 CO 0.02 1.04 -0.21 0.00 -2.23 0.00 0.00 178.31 176.93 3mjd h ALA 6 N 0.98 0.51 -0.39 2.41 0.00 -0.48 -2.63 119.26 119.66 3mjd h ALA 6 Ca 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3mjd h ALA 6 Cb 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3mjd h ALA 6 CO 0.04 0.47 0.21 -0.07 0.00 0.00 0.00 179.25 179.90 3mjd h LEU 7 N 0.56 0.49 -1.45 0.00 3.38 -0.84 -1.02 115.31 116.43 3mjd h LEU 7 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3mjd h LEU 7 Cb 0.77 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3mjd h LEU 7 CO 0.06 0.44 0.23 0.50 0.09 0.00 0.00 178.44 179.77 3mjd h LYS 8 N 0.50 0.60 -0.66 1.13 3.64 -1.27 -2.49 116.57 118.02 3mjd h LYS 8 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3mjd h LYS 8 Cb 0.06 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3mjd h LYS 8 CO -0.02 0.45 0.00 0.09 -2.27 0.00 0.00 179.45 177.70 3mjd n ASN 9 N -4.42 4.56 -1.58 4.20 4.13 -1.00 -4.95 115.26 116.21 3mjd n ASN 9 Ca 0.03 -2.39 -0.19 0.00 1.68 0.00 0.00 54.58 53.72 3mjd n ASN 9 Cb 0.10 -0.56 -0.07 0.00 -1.54 0.00 0.00 39.78 37.71 3mjd n ASN 9 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3mjd n GLN 10 N 1.16 -1.35 0.08 3.52 6.02 -0.94 -4.81 117.38 121.06 3mjd n GLN 10 Ca 0.25 1.12 -0.15 0.00 -0.01 0.00 0.00 57.00 58.21 3mjd n GLN 10 Cb 0.84 -5.47 -0.14 0.00 1.02 0.00 0.00 30.24 26.50 3mjd n GLN 10 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3mjd h VAL 11 N 0.00 1.41 -3.43 5.09 2.07 -1.45 -3.44 116.25 116.50 3mjd h VAL 11 Ca -0.40 -3.03 -0.66 0.00 0.82 0.00 0.00 66.70 63.43 3mjd h VAL 11 Cb 1.25 2.86 -0.27 0.00 -1.52 0.00 0.00 31.29 33.61 3mjd h VAL 11 CO 0.56 0.87 -0.78 -0.22 0.02 0.00 0.00 177.57 178.02 3mjd s LEU 12 N -7.00 2.64 0.02 2.57 2.96 -1.12 -1.16 118.68 117.59 3mjd s LEU 12 Ca -0.05 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 3mjd s LEU 12 Cb 0.07 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 3mjd s LEU 12 CO 0.86 0.19 -0.02 -0.54 -1.32 0.00 0.00 176.35 175.53 3mjd s LYS 13 N 0.19 0.32 -0.07 1.98 1.02 -0.60 -4.36 119.74 118.22 3mjd s LYS 13 Ca -0.09 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.34 3mjd s LYS 13 Cb -0.15 0.11 -0.03 0.00 -0.52 0.00 0.00 37.83 37.24 3mjd s LYS 13 CO 0.05 -0.05 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.29 3mjd s PHE 14 N -1.42 2.89 0.00 3.18 0.08 -1.26 -0.66 117.98 120.79 3mjd s PHE 14 Ca -0.15 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 56.85 3mjd s PHE 14 Cb -0.10 -1.71 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 3mjd s PHE 14 CO -0.01 0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.79 3mjd n GLY 15 N 2.34 -0.49 2.77 4.36 0.00 -0.59 -4.99 105.19 108.59 3mjd n GLY 15 Ca -0.18 0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 0.69 -0.20 1.61 2.56 -1.26 -4.32 118.70 117.79 3mjd s GLU 16 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.97 54.86 3mjd s GLU 16 Cb 0.00 -1.38 0.06 0.00 2.00 0.00 0.00 34.13 34.81 3mjd s GLU 16 CO 0.00 -0.41 0.03 -0.06 -0.56 0.00 0.00 175.26 174.26 3mjd s PHE 17 N 1.92 1.12 -0.38 5.30 0.08 0.20 -4.98 117.98 121.23 3mjd s PHE 17 Ca 0.03 -0.92 -0.29 0.00 0.12 0.00 0.00 56.93 55.87 3mjd s PHE 17 Cb -0.14 -1.07 0.02 0.00 -0.57 0.00 0.00 43.02 41.27 3mjd s PHE 17 CO -0.06 -0.62 1.16 0.99 -0.10 0.00 0.00 175.22 176.58 3mjd s THR 18 N 1.82 4.30 0.87 0.64 2.01 -1.26 -0.40 115.64 123.62 3mjd s THR 18 Ca -0.01 1.42 -0.11 0.00 0.31 0.00 0.00 61.69 63.30 3mjd s THR 18 Cb -0.17 -4.43 0.11 0.00 0.01 0.00 0.00 72.50 68.02 3mjd s THR 18 CO -0.08 -0.70 1.09 -0.76 -0.69 0.00 0.00 174.62 173.49 3mjd s LEU 19 N 4.19 2.46 0.43 4.42 1.43 0.22 -4.89 118.68 126.94 3mjd s LEU 19 Ca 0.49 1.61 0.17 0.00 -1.03 0.00 0.00 54.13 55.37 3mjd s LEU 19 Cb -0.11 -4.09 1.09 0.00 0.03 0.00 0.00 46.19 43.11 3mjd s LEU 19 CO 0.24 -2.54 1.91 0.11 0.23 0.00 0.00 176.35 176.30 3mjd h LYS 20 N -1.48 0.37 0.00 1.70 1.57 -1.95 -0.08 116.57 116.69 3mjd h LYS 20 Ca -0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3mjd h LYS 20 Cb 1.27 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3mjd h LYS 20 CO 0.53 0.24 0.00 -1.13 -0.57 0.00 0.00 179.45 178.52 3mjd n SER 21 N -4.47 0.49 0.00 0.86 3.41 -1.26 -4.90 113.62 107.75 3mjd n SER 21 Ca 0.15 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 3mjd n SER 21 Cb 0.57 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.67 2.47 3.75 5.00 0.00 -0.04 -5.06 105.19 111.98 3mjd n GLY 22 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.84 4.18 -0.42 1.61 0.52 -1.26 -4.69 118.95 118.05 3mjd s ARG 23 Ca 0.00 2.47 -0.13 0.00 -0.52 0.00 0.00 55.73 57.54 3mjd s ARG 23 Cb 0.00 -3.05 0.05 0.00 0.52 0.00 0.00 34.95 32.46 3mjd s ARG 23 CO 0.00 -0.54 0.31 0.42 0.02 0.00 0.00 175.30 175.51 3mjd s ILE 24 N -0.10 4.96 -0.06 1.52 1.01 -1.26 -0.61 121.20 126.66 3mjd s ILE 24 Ca 0.61 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 3mjd s ILE 24 Cb -0.45 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 3mjd s ILE 24 CO 0.47 -0.41 0.29 -0.55 0.00 0.00 0.00 174.94 174.74 3mjd s SER 25 N 2.01 6.62 0.00 3.58 0.15 0.47 -4.89 113.70 121.63 3mjd s SER 25 Ca 0.04 0.73 0.30 0.00 0.70 0.00 0.00 55.95 57.72 3mjd s SER 25 Cb -0.21 -2.17 1.76 0.00 -1.71 0.00 0.00 66.02 63.68 3mjd s SER 25 CO 0.07 0.35 2.14 -0.81 1.20 0.00 0.00 173.24 176.18 3mjd n PRO 26 N 1.99 1.06 -3.97 5.44 -0.04 -1.26 -0.63 135.00 137.59 3mjd n PRO 26 Ca -0.16 -0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.12 3mjd n PRO 26 Cb 0.53 -1.48 -0.09 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 -2.00 0.29 -0.07 0.54 -0.85 -1.26 -1.54 117.35 112.45 3mjd s TYR 27 Ca 0.45 -0.67 0.04 0.00 -0.52 0.00 0.00 57.07 56.37 3mjd s TYR 27 Cb 0.21 -0.20 -0.02 0.00 0.38 0.00 0.00 41.96 42.33 3mjd s TYR 27 CO 0.35 -0.38 -0.19 0.12 -1.52 0.00 0.00 175.55 173.93 3mjd s PHE 28 N -3.03 2.60 -0.07 -3.49 5.36 0.16 -4.80 117.98 114.71 3mjd s PHE 28 Ca -0.01 -0.56 -0.03 0.00 -0.96 0.00 0.00 56.93 55.37 3mjd s PHE 28 Cb 0.01 -1.67 0.04 0.00 -0.34 0.00 0.00 43.02 41.07 3mjd s PHE 28 CO -0.07 -0.11 0.14 0.12 -1.46 0.00 0.00 175.22 173.84 3mjd s PHE 29 N -0.19 -0.14 -0.30 10.12 5.36 -1.25 -1.55 117.98 130.03 3mjd s PHE 29 Ca -0.02 0.53 0.02 0.00 -0.96 0.00 0.00 56.93 56.50 3mjd s PHE 29 Cb -0.13 -0.25 0.16 0.00 -0.34 0.00 0.00 43.02 42.45 3mjd s PHE 29 CO 0.03 -0.23 0.39 1.21 -1.46 0.00 0.00 175.22 175.16 3mjd s ASN 30 N 2.02 0.65 0.07 6.13 2.47 -0.31 -5.01 114.94 120.96 3mjd s ASN 30 Ca 0.00 -0.54 0.13 0.00 0.42 0.00 0.00 52.86 52.88 3mjd s ASN 30 Cb -0.12 0.97 0.58 0.00 -1.45 0.00 0.00 41.25 41.23 3mjd s ASN 30 CO -0.05 -0.35 1.42 0.00 -3.72 0.00 0.00 177.10 174.39 3mjd n ALA 31 N 5.26 1.47 0.29 1.71 0.00 -1.26 -1.92 120.51 126.06 3mjd n ALA 31 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.60 3mjd n ALA 31 Cb 0.49 -1.21 0.91 0.00 0.00 0.00 0.00 19.45 19.63 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 1.71 0.00 1.70 0.00 0.00 -1.96 -2.23 103.07 102.29 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 -3.77 0.00 -4.11 3.11 4.77 -0.81 -3.93 117.00 112.26 3mjd n LEU 33 Ca -0.03 0.35 -0.43 0.00 -0.03 0.00 0.00 56.01 55.88 3mjd n LEU 33 Cb 0.11 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3mjd n LEU 33 CO 0.27 -0.10 2.25 0.49 -1.33 0.00 0.00 177.39 178.98 3mjd n PHE 34 N -1.35 4.00 -1.14 -1.77 3.72 -0.84 -4.75 117.46 115.32 3mjd n PHE 34 Ca 0.09 -2.94 0.00 0.00 -0.05 0.00 0.00 57.45 54.55 3mjd n PHE 34 Cb 0.19 -2.49 0.25 0.00 -0.94 0.00 0.00 39.48 36.50 3mjd n PHE 34 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 3mjd n ASN 35 N 6.65 3.76 -4.35 4.37 0.23 -1.25 -4.14 115.26 120.53 3mjd n ASN 35 Ca 0.48 -3.30 -0.18 0.00 -0.53 0.00 0.00 54.58 51.05 3mjd n ASN 35 Cb 0.42 -0.64 -0.10 0.00 -2.08 0.00 0.00 39.78 37.38 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 -3.01 1.49 0.24 5.53 -4.23 -1.26 -5.04 115.64 109.36 3mjd s THR 36 Ca 0.47 -2.13 -0.06 0.00 -1.18 0.00 0.00 61.69 58.79 3mjd s THR 36 Cb 0.39 -2.18 0.21 0.00 1.34 0.00 0.00 72.50 72.25 3mjd s THR 36 CO 0.08 -0.49 1.84 1.23 -0.54 0.00 0.00 174.62 176.74 3mjd h GLY 37 N 2.50 1.25 1.42 3.99 0.00 -1.99 -0.75 103.07 109.49 3mjd h GLY 37 Ca -0.38 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 3mjd h GLY 37 CO 0.64 0.23 -0.04 0.00 0.00 0.00 0.00 176.54 177.37 3mjd h ALA 38 N 1.40 1.14 -0.17 3.60 0.00 -1.98 0.37 119.26 123.63 3mjd h ALA 38 Ca 0.37 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3mjd h ALA 38 Cb 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3mjd h ALA 38 CO -0.18 0.55 -0.22 1.96 0.00 0.00 0.00 179.25 181.36 3mjd h GLN 39 N 0.66 0.44 -0.67 0.00 4.20 -1.75 -1.85 115.11 116.13 3mjd h GLN 39 Ca 0.13 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 3mjd h GLN 39 Cb 0.47 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 3mjd h GLN 39 CO 0.02 0.83 0.20 1.25 -0.67 0.00 0.00 178.83 180.46 3mjd h LEU 40 N 0.07 0.98 -0.61 1.46 5.85 -1.05 0.07 115.31 122.08 3mjd h LEU 40 Ca 0.02 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 3mjd h LEU 40 Cb 0.78 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 3mjd h LEU 40 CO 0.05 0.94 0.34 0.00 -0.34 0.00 0.00 178.44 179.43 3mjd h ALA 41 N 1.08 0.79 -0.30 1.25 0.00 -0.90 0.68 119.26 121.86 3mjd h ALA 41 Ca 0.21 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3mjd h ALA 41 Cb 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3mjd h ALA 41 CO -0.00 0.30 -0.31 1.15 0.00 0.00 0.00 179.25 180.39 3mjd h THR 42 N 0.83 1.30 -0.32 0.00 2.02 -1.02 -1.17 112.91 114.55 3mjd h THR 42 Ca 0.22 -1.48 0.03 0.00 0.77 0.00 0.00 66.41 65.95 3mjd h THR 42 Cb 0.03 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 3mjd h THR 42 CO -0.04 0.48 0.12 0.25 0.37 0.00 0.00 175.52 176.70 3mjd h LEU 43 N 0.48 0.14 -1.34 2.58 5.85 -0.78 -2.03 115.31 120.21 3mjd h LEU 43 Ca 0.05 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3mjd h LEU 43 Cb 0.88 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 3mjd h LEU 43 CO 0.08 0.12 0.46 0.00 -0.34 0.00 0.00 178.44 178.75 3mjd h ALA 44 N 1.20 1.56 -0.65 1.25 0.00 -0.73 -1.63 119.26 120.26 3mjd h ALA 44 Ca 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3mjd h ALA 44 Cb 0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3mjd h ALA 44 CO -0.14 0.39 0.15 0.22 0.00 0.00 0.00 179.25 179.87 3mjd h ASP 45 N 0.89 0.97 -0.66 0.00 1.82 -0.53 0.15 116.42 119.06 3mjd h ASP 45 Ca 0.27 -0.20 -0.04 0.00 -0.39 0.00 0.00 57.03 56.66 3mjd h ASP 45 Cb -0.02 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 39.71 3mjd h ASP 45 CO -0.07 0.94 0.25 1.88 -1.61 0.00 0.00 179.24 180.63 3mjd h TYR 46 N 0.98 1.01 -0.25 0.28 0.05 -0.72 -0.95 116.97 117.37 3mjd h TYR 46 Ca 0.20 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 3mjd h TYR 46 Cb 0.36 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 3mjd h TYR 46 CO 0.03 0.80 0.05 1.88 -1.05 0.00 0.00 178.16 179.87 3mjd h TYR 47 N 0.93 0.44 -0.88 4.88 0.05 -1.10 -2.91 116.97 118.38 3mjd h TYR 47 Ca 0.22 -0.06 0.14 0.00 0.05 0.00 0.00 58.73 59.07 3mjd h TYR 47 Cb 0.23 -0.12 -0.09 0.00 1.01 0.00 0.00 36.73 37.76 3mjd h TYR 47 CO 0.02 0.52 0.49 0.00 -1.05 0.00 0.00 178.16 178.13 3mjd h ALA 48 N 0.87 1.33 -0.63 3.88 0.00 -0.30 -1.30 119.26 123.11 3mjd h ALA 48 Ca 0.08 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3mjd h ALA 48 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3mjd h ALA 48 CO 0.00 0.00 0.06 1.96 0.00 0.00 0.00 179.25 181.27 3mjd h GLN 49 N 0.73 1.08 -0.60 0.00 4.20 -1.10 0.12 115.11 119.53 3mjd h GLN 49 Ca 0.46 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3mjd h GLN 49 Cb 0.59 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 3mjd h GLN 49 CO -0.32 1.02 0.38 -0.07 -0.67 0.00 0.00 178.83 179.16 3mjd h LEU 50 N 0.98 0.71 -0.15 1.46 3.38 -1.19 -1.82 115.31 118.69 3mjd h LEU 50 Ca 0.19 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3mjd h LEU 50 Cb 0.50 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3mjd h LEU 50 CO 0.02 0.54 -0.01 0.40 0.09 0.00 0.00 178.44 179.49 3mjd h ILE 51 N 0.81 1.26 -0.91 1.22 2.04 -0.93 -2.85 117.51 118.15 3mjd h ILE 51 Ca 0.22 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.24 3mjd h ILE 51 Cb -0.05 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 3mjd h ILE 51 CO -0.04 0.26 0.59 0.40 0.00 0.00 0.00 178.15 179.36 3mjd h ILE 52 N -0.00 1.17 0.00 -0.67 2.04 -0.63 -2.93 117.51 116.49 3mjd h ILE 52 Ca 0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3mjd h ILE 52 Cb 0.39 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3mjd h ILE 52 CO 0.01 0.21 0.00 0.29 0.00 0.00 0.00 178.15 178.66 3mjd n LYS 53 N -4.49 0.28 -3.21 2.37 5.02 -0.70 -4.89 118.16 112.54 3mjd n LYS 53 Ca 0.11 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.09 3mjd n LYS 53 Cb 0.07 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 3mjd n LYS 53 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3mjd s SER 54 N -2.71 6.64 -0.26 4.39 1.04 -1.08 -4.98 113.70 116.73 3mjd s SER 54 Ca 0.23 1.06 0.13 0.00 0.48 0.00 0.00 55.95 57.86 3mjd s SER 54 Cb 0.20 -2.29 0.80 0.00 0.10 0.00 0.00 66.02 64.83 3mjd s SER 54 CO 0.48 -0.19 1.76 0.47 0.98 0.00 0.00 173.24 176.74 3mjd n ASP 55 N -0.51 5.53 -4.74 7.02 9.92 -1.26 -4.95 116.55 127.56 3mjd n ASP 55 Ca 0.02 -3.01 -0.41 0.00 -0.53 0.00 0.00 54.79 50.86 3mjd n ASP 55 Cb 0.53 -0.70 -0.03 0.00 -0.64 0.00 0.00 41.12 40.28 3mjd n ASP 55 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3mjd s VAL 56 N -2.83 3.31 -0.32 2.53 1.01 -1.26 -4.98 120.40 117.86 3mjd s VAL 56 Ca 0.55 1.12 -0.19 0.00 0.00 0.00 0.00 61.98 63.46 3mjd s VAL 56 Cb 0.42 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 3mjd s VAL 56 CO 0.15 0.19 0.57 -0.54 0.00 0.00 0.00 175.10 175.47 3mjd s LYS 57 N -0.39 3.80 0.15 2.72 1.02 -1.26 -5.04 119.74 120.74 3mjd s LYS 57 Ca 0.54 0.11 -0.11 0.00 0.02 0.00 0.00 55.97 56.52 3mjd s LYS 57 Cb -0.35 -3.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.21 3mjd s LYS 57 CO 0.39 -0.59 0.32 1.52 -0.92 0.00 0.00 175.35 176.08 3mjd s TYR 58 N 2.51 0.19 -0.12 3.18 -0.85 -1.26 -4.82 117.35 116.18 3mjd s TYR 58 Ca 0.22 -0.56 0.04 0.00 -0.52 0.00 0.00 57.07 56.25 3mjd s TYR 58 Cb -0.15 0.06 -0.10 0.00 0.38 0.00 0.00 41.96 42.15 3mjd s TYR 58 CO 0.12 -0.72 -0.06 -0.25 -1.52 0.00 0.00 175.55 173.12 3mjd n ASP 59 N -0.21 2.84 -4.01 -0.18 8.00 0.15 -4.98 116.55 118.15 3mjd n ASP 59 Ca -0.10 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.23 3mjd n ASP 59 Cb 0.63 0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.25 0.39 -0.19 0.53 1.01 -1.05 -4.53 121.20 115.11 3mjd s ILE 60 Ca -0.13 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 3mjd s ILE 60 Cb 0.04 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 3mjd s ILE 60 CO 0.34 -0.30 0.54 -0.76 0.00 0.00 0.00 174.94 174.75 3mjd s LEU 61 N -1.21 4.16 -0.21 2.97 1.43 -0.67 -1.70 118.68 123.46 3mjd s LEU 61 Ca -0.09 0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 53.69 3mjd s LEU 61 Cb -0.08 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 3mjd s LEU 61 CO -0.00 -0.18 -0.02 0.12 0.23 0.00 0.00 176.35 176.50 3mjd s PHE 62 N 1.58 2.99 -0.38 0.29 5.36 -0.19 -0.78 117.98 126.85 3mjd s PHE 62 Ca 0.25 -0.65 -0.04 0.00 -0.96 0.00 0.00 56.93 55.53 3mjd s PHE 62 Cb -0.15 -2.08 0.09 0.00 -0.34 0.00 0.00 43.02 40.53 3mjd s PHE 62 CO 0.10 -0.36 0.16 0.20 -1.46 0.00 0.00 175.22 173.86 3mjd s GLY 63 N 1.16 1.93 0.51 13.12 0.00 -0.34 -1.21 107.32 122.49 3mjd s GLY 63 Ca 0.02 -2.25 -0.20 0.00 0.00 0.00 0.00 44.72 42.29 3mjd s GLY 63 CO 0.00 0.93 1.10 2.56 0.00 0.00 0.00 173.10 177.69 3mjd s PRO 64 N 1.23 3.59 0.36 2.90 0.04 -1.26 -3.55 135.00 138.31 3mjd s PRO 64 Ca 0.04 1.54 -0.27 0.00 0.04 0.00 0.00 61.00 62.35 3mjd s PRO 64 Cb -0.22 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 3mjd s PRO 64 CO -0.02 -0.64 1.17 0.00 0.04 0.00 0.00 177.00 177.55 3mjd s ALA 65 N -1.81 3.27 -0.20 8.56 0.00 -1.26 -1.17 121.76 129.14 3mjd s ALA 65 Ca 0.69 0.99 0.11 0.00 0.00 0.00 0.00 51.96 53.75 3mjd s ALA 65 Cb -0.22 -3.38 -0.20 0.00 0.00 0.00 0.00 23.12 19.32 3mjd s ALA 65 CO 0.25 -0.44 -0.04 0.66 0.00 0.00 0.00 175.76 176.19 3mjd n TYR 66 N 0.45 0.00 0.21 0.00 4.01 -1.26 -4.79 117.16 115.79 3mjd n TYR 66 Ca 0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.85 3mjd n TYR 66 Cb 0.45 -0.92 0.45 0.00 -0.31 0.00 0.00 39.34 39.01 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 1.57 -1.97 -3.04 116.57 112.41 3mjd h LYS 67 Ca -0.52 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.17 3mjd h LYS 67 Cb 2.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.32 3mjd h LYS 67 CO -0.01 0.27 -0.43 0.78 -0.57 0.00 0.00 179.45 179.49 3mjd h GLY 68 N 1.84 0.00 0.84 3.86 0.00 -1.34 -3.25 103.07 105.03 3mjd h GLY 68 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3mjd h GLY 68 CO 0.04 0.00 -0.38 -2.22 0.00 0.00 0.00 176.54 173.97 3mjd h ILE 69 N 0.00 0.06 -0.21 2.60 2.04 -1.44 -1.04 117.51 119.52 3mjd h ILE 69 Ca -0.00 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3mjd h ILE 69 Cb 0.89 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3mjd h ILE 69 CO 0.06 0.01 0.01 1.55 0.00 0.00 0.00 178.15 179.77 3mjd h PRO 70 N -1.25 0.30 -0.31 2.37 0.13 -1.74 -1.23 132.00 130.26 3mjd h PRO 70 Ca -0.11 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 3mjd h PRO 70 Cb 0.83 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 3mjd h PRO 70 CO 0.18 0.32 0.08 -0.07 -0.23 0.00 0.00 178.00 178.28 3mjd h LEU 71 N 0.29 0.47 -0.52 1.56 3.38 -1.57 -0.08 115.31 118.85 3mjd h LEU 71 Ca 0.07 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 3mjd h LEU 71 Cb 0.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3mjd h LEU 71 CO 0.00 0.57 -0.28 0.58 0.09 0.00 0.00 178.44 179.40 3mjd h VAL 72 N 0.35 1.27 -0.31 1.22 2.07 -0.81 0.14 116.25 120.18 3mjd h VAL 72 Ca 0.10 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 3mjd h VAL 72 Cb 0.28 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3mjd h VAL 72 CO -0.00 0.49 0.19 0.00 0.02 0.00 0.00 177.57 178.26 3mjd h ALA 73 N 0.90 0.39 -0.45 1.67 0.00 -1.14 0.41 119.26 121.05 3mjd h ALA 73 Ca 0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3mjd h ALA 73 Cb 0.85 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3mjd h ALA 73 CO 0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 179.25 179.12 3mjd h ALA 74 N 1.08 0.62 -0.48 0.00 0.00 -0.84 -1.69 119.26 117.94 3mjd h ALA 74 Ca 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3mjd h ALA 74 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3mjd h ALA 74 CO -0.02 0.50 0.18 0.82 0.00 0.00 0.00 179.25 180.72 3mjd h ILE 75 N 0.69 1.22 -0.54 0.00 2.04 -0.62 -0.12 117.51 120.19 3mjd h ILE 75 Ca 0.12 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 3mjd h ILE 75 Cb 0.63 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3mjd h ILE 75 CO 0.04 0.26 0.07 0.28 0.00 0.00 0.00 178.15 178.80 3mjd h SER 76 N 0.64 0.82 -0.09 1.72 0.02 -0.84 -0.44 113.55 115.38 3mjd h SER 76 Ca 0.16 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3mjd h SER 76 Cb 0.22 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3mjd h SER 76 CO -0.01 0.84 0.02 0.74 -1.14 0.00 0.00 176.83 177.28 3mjd h THR 77 N 0.82 1.19 -0.90 -2.27 2.02 -0.97 -2.49 112.91 110.30 3mjd h THR 77 Ca 0.17 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 3mjd h THR 77 Cb 0.38 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 3mjd h THR 77 CO 0.01 0.16 0.55 0.58 0.37 0.00 0.00 175.52 177.19 3mjd h VAL 78 N -0.05 1.24 -0.72 3.16 2.07 -0.78 0.10 116.25 121.27 3mjd h VAL 78 Ca 0.03 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.04 3mjd h VAL 78 Cb 0.24 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 3mjd h VAL 78 CO -0.00 0.25 0.47 -0.07 0.02 0.00 0.00 177.57 178.25 3mjd h LEU 79 N 1.23 0.81 0.13 2.57 3.38 -0.98 0.18 115.31 122.62 3mjd h LEU 79 Ca 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 3mjd h LEU 79 Cb -0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3mjd h LEU 79 CO -0.06 0.58 -0.06 0.00 0.09 0.00 0.00 178.44 178.99 3mjd h ALA 80 N 1.27 -0.17 -0.33 1.53 0.00 -1.01 0.00 119.26 120.57 3mjd h ALA 80 Ca 0.27 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3mjd h ALA 80 Cb -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3mjd h ALA 80 CO -0.07 -0.33 -0.03 1.25 0.00 0.00 0.00 179.25 180.08 3mjd h LEU 81 N -0.71 0.59 0.01 0.00 5.85 -0.69 -3.04 115.31 117.33 3mjd h LEU 81 Ca -0.02 -0.33 -0.38 0.00 0.84 0.00 0.00 57.88 57.99 3mjd h LEU 81 Cb 0.52 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 3mjd h LEU 81 CO 0.03 0.78 -2.38 1.17 -0.34 0.00 0.00 178.44 177.70 3mjd n LYS 82 N -4.50 0.67 -0.01 1.25 4.81 0.60 -4.63 118.16 116.35 3mjd n LYS 82 Ca -0.02 0.13 0.08 0.00 -0.87 0.00 0.00 58.31 57.62 3mjd n LYS 82 Cb 0.29 -1.55 0.07 0.00 0.02 0.00 0.00 35.03 33.86 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 -3.14 0.03 -3.05 5.64 4.01 -0.70 -4.98 117.16 114.96 3mjd n TYR 83 Ca -0.40 -0.02 -0.23 0.00 -0.16 0.00 0.00 57.90 57.09 3mjd n TYR 83 Cb 1.04 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.11 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 0.91 -5.98 -4.43 7.72 2.85 -0.27 -4.94 115.26 111.12 3mjd n ASN 84 Ca 0.10 -0.30 -0.33 0.00 -0.11 0.00 0.00 54.58 53.94 3mjd n ASN 84 Cb 0.41 -4.83 -0.13 0.00 1.24 0.00 0.00 39.78 36.46 3mjd n ASN 84 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3mjd s ILE 85 N -3.17 3.51 -0.62 -1.44 1.01 -0.17 -4.96 121.20 115.36 3mjd s ILE 85 Ca 0.31 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 3mjd s ILE 85 Cb -0.14 -2.52 0.16 0.00 0.01 0.00 0.00 42.46 39.97 3mjd s ILE 85 CO 0.39 0.50 0.51 -0.62 0.00 0.00 0.00 174.94 175.72 3mjd s ASP 86 N 0.42 5.98 -0.23 3.58 2.15 -1.26 -2.27 116.67 125.03 3mjd s ASP 86 Ca -0.06 -2.34 -0.10 0.00 0.43 0.00 0.00 52.55 50.47 3mjd s ASP 86 Cb -0.15 -2.06 -0.05 0.00 -0.30 0.00 0.00 42.92 40.36 3mjd s ASP 86 CO 0.04 -0.61 0.16 -0.32 -0.17 0.00 0.00 175.17 174.27 3mjd s MET 87 N 0.72 4.09 0.44 4.34 -2.45 -1.26 -5.07 119.30 120.11 3mjd s MET 87 Ca 0.11 -0.26 -0.24 0.00 -1.25 0.00 0.00 55.69 54.05 3mjd s MET 87 Cb -0.21 -3.52 -0.08 0.00 1.25 0.00 0.00 34.83 32.27 3mjd s MET 87 CO -0.03 0.09 1.19 -2.14 1.05 0.00 0.00 175.02 175.18 3mjd s PRO 88 N 0.97 3.81 0.08 4.11 0.02 -1.26 -4.96 135.00 137.77 3mjd s PRO 88 Ca 0.08 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 62.94 3mjd s PRO 88 Cb -0.13 -2.50 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 3mjd s PRO 88 CO 0.04 -0.53 0.01 1.52 -0.33 0.00 0.00 177.00 177.71 3mjd s TYR 89 N -1.47 0.63 0.03 6.54 -0.85 -1.26 -1.67 117.35 119.31 3mjd s TYR 89 Ca 0.62 -1.11 -0.18 0.00 -0.52 0.00 0.00 57.07 55.88 3mjd s TYR 89 Cb -0.31 -0.41 0.03 0.00 0.38 0.00 0.00 41.96 41.66 3mjd s TYR 89 CO 0.38 -0.44 0.40 0.00 -1.52 0.00 0.00 175.55 174.37 3mjd s ALA 90 N -3.97 -0.97 0.19 9.51 0.00 0.04 -0.55 121.76 126.02 3mjd s ALA 90 Ca 0.13 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.46 3mjd s ALA 90 Cb 0.08 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.43 3mjd s ALA 90 CO -0.06 -0.41 -0.02 -0.06 0.00 0.00 0.00 175.76 175.21 3mjd s PHE 91 N -2.22 1.38 0.06 0.00 0.08 -0.61 -1.19 117.98 115.48 3mjd s PHE 91 Ca -0.07 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.06 3mjd s PHE 91 Cb -0.01 -0.78 -0.00 0.00 -0.57 0.00 0.00 43.02 41.66 3mjd s PHE 91 CO -0.01 -0.07 0.00 -0.40 -0.10 0.00 0.00 175.22 174.65 3mjd n ASP 92 N -0.31 2.01 -4.39 1.36 5.75 -1.23 -1.22 116.55 118.51 3mjd n ASP 92 Ca -0.07 -1.29 -0.29 0.00 -0.01 0.00 0.00 54.79 53.13 3mjd n ASP 92 Cb 0.63 0.06 -0.13 0.00 -1.03 0.00 0.00 41.12 40.65 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 -2.23 1.40 -0.03 0.11 1.81 -1.22 -4.31 118.95 114.48 3mjd s ARG 93 Ca 0.00 -1.36 -0.17 0.00 -1.72 0.00 0.00 55.73 52.49 3mjd s ARG 93 Cb 0.00 -1.89 -0.09 0.00 -0.45 0.00 0.00 34.95 32.51 3mjd s ARG 93 CO 0.00 0.45 0.71 -0.22 -0.68 0.00 0.00 175.30 175.56 3mjd h LYS 94 N 3.86 -0.57 0.00 3.54 1.63 -1.95 -3.45 116.57 119.62 3mjd h LYS 94 Ca -0.51 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 3mjd h LYS 94 Cb 1.17 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 3mjd h LYS 94 CO 0.39 -0.38 0.00 -0.85 -3.45 0.00 0.00 179.45 175.16 3mjd n GLU 95 N -5.03 0.00 0.00 1.90 0.28 -1.26 -5.11 120.64 111.43 3mjd n GLU 95 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 3mjd n GLU 95 Cb 0.24 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.11 3mjd n GLU 95 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3mjd n GLY 103 N -0.05 0.00 0.14 -1.84 0.00 -1.26 -5.29 105.19 96.90 3mjd n GLY 103 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3mjd n GLY 103 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3mjd n VAL 104 N -0.08 0.00 -4.39 1.61 0.24 -1.26 -4.98 118.33 109.47 3mjd n VAL 104 Ca 0.00 -0.10 -0.22 0.00 -2.04 0.00 0.00 64.34 61.98 3mjd n VAL 104 Cb 0.00 1.07 -0.11 0.00 -1.47 0.00 0.00 33.84 33.34 3mjd n VAL 104 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3mjd s PHE 105 N -2.75 1.98 0.21 6.34 0.08 -1.26 -3.43 117.98 119.15 3mjd s PHE 105 Ca 0.11 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.74 3mjd s PHE 105 Cb 0.16 -0.93 -0.05 0.00 -0.57 0.00 0.00 43.02 41.63 3mjd s PHE 105 CO 0.74 0.47 0.01 0.14 -0.10 0.00 0.00 175.22 176.49 3mjd s VAL 106 N -2.39 0.81 0.00 -0.44 -7.23 -0.36 -4.99 120.40 105.80 3mjd s VAL 106 Ca 0.22 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 3mjd s VAL 106 Cb -0.04 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.60 3mjd s VAL 106 CO 0.09 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 3mjd n GLY 107 N -0.35 0.42 3.75 2.32 0.00 -1.26 -1.58 105.19 108.49 3mjd n GLY 107 Ca -0.05 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.84 3.43 -0.01 4.61 0.00 0.29 -4.95 121.76 123.30 3mjd s ALA 108 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 3mjd s ALA 108 Cb 0.00 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 3mjd s ALA 108 CO 0.00 -0.31 1.85 0.34 0.00 0.00 0.00 175.76 177.64 3mjd s ASP 109 N -0.48 6.51 0.00 0.00 -1.08 -1.26 -4.70 116.67 115.66 3mjd s ASP 109 Ca 0.48 2.48 0.26 0.00 -0.52 0.00 0.00 52.55 55.24 3mjd s ASP 109 Cb -0.34 -2.53 0.54 0.00 -1.46 0.00 0.00 42.92 39.13 3mjd s ASP 109 CO 0.42 -1.03 1.46 0.23 0.52 0.00 0.00 175.17 176.76 3mjd n MET 110 N 7.42 2.01 -1.67 4.34 2.81 -1.26 -4.88 117.12 125.89 3mjd n MET 110 Ca 0.19 -1.50 -0.48 0.00 -1.81 0.00 0.00 57.70 54.10 3mjd n MET 110 Cb 0.42 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.41 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 0.81 0.23 -0.90 2.03 -1.04 -1.26 -0.59 114.28 113.55 3mjd n THR 111 Ca 0.16 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 3mjd n THR 111 Cb 0.49 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 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 4.60 -3.36 -4.98 8.00 3.02 -1.02 -4.96 115.26 116.56 3mjd n ASN 112 Ca 0.20 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.55 3mjd n ASN 112 Cb 0.27 -2.12 0.00 0.00 -0.61 0.00 0.00 39.78 37.32 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 -1.05 3.02 -0.15 3.52 -0.14 0.24 -4.91 119.74 120.27 3mjd s LYS 113 Ca 0.00 -0.92 -0.06 0.00 -1.36 0.00 0.00 55.97 53.63 3mjd s LYS 113 Cb 0.00 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 3mjd s LYS 113 CO 0.00 -0.11 0.05 0.15 -0.76 0.00 0.00 175.35 174.68 3mjd s LYS 114 N -4.32 3.66 0.16 1.68 1.02 -1.26 -1.19 119.74 119.49 3mjd s LYS 114 Ca 0.48 -0.34 0.08 0.00 0.02 0.00 0.00 55.97 56.20 3mjd s LYS 114 Cb -0.10 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 3mjd s LYS 114 CO 0.33 0.44 -0.16 0.14 -0.92 0.00 0.00 175.35 175.18 3mjd s VAL 115 N -0.11 1.68 -0.27 3.17 -7.23 0.28 0.31 120.40 118.23 3mjd s VAL 115 Ca 0.06 -1.94 -0.07 0.00 -1.81 0.00 0.00 61.98 58.23 3mjd s VAL 115 Cb -0.12 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 3mjd s VAL 115 CO 0.01 -0.41 0.06 -0.22 -0.31 0.00 0.00 175.10 174.24 3mjd s LEU 116 N -2.77 3.57 -0.20 1.32 2.96 -0.69 -0.12 118.68 122.76 3mjd s LEU 116 Ca 0.16 -0.47 -0.25 0.00 -0.22 0.00 0.00 54.13 53.34 3mjd s LEU 116 Cb -0.04 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 3mjd s LEU 116 CO 0.06 -0.11 0.83 -0.22 -1.32 0.00 0.00 176.35 175.59 3mjd s LEU 117 N 1.54 4.14 -0.12 -0.68 0.20 -0.46 -1.02 118.68 122.29 3mjd s LEU 117 Ca 0.04 1.12 -0.02 0.00 0.69 0.00 0.00 54.13 55.97 3mjd s LEU 117 Cb -0.16 -3.21 -0.03 0.00 -0.43 0.00 0.00 46.19 42.36 3mjd s LEU 117 CO 0.02 -0.44 -0.07 -0.63 -0.29 0.00 0.00 176.35 174.94 3mjd s ILE 118 N 2.41 3.65 0.36 6.68 -1.09 -0.35 -1.30 121.20 131.56 3mjd s ILE 118 Ca 0.37 -0.46 -0.11 0.00 -2.23 0.00 0.00 60.65 58.21 3mjd s ILE 118 Cb -0.16 -2.55 0.03 0.00 -1.58 0.00 0.00 42.46 38.20 3mjd s ILE 118 CO 0.10 0.53 0.66 -0.62 -1.23 0.00 0.00 174.94 174.39 3mjd s ASP 119 N -0.00 0.31 -0.03 3.58 -1.08 -0.62 -4.16 116.67 114.67 3mjd s ASP 119 Ca -0.01 -1.23 -0.00 0.00 -0.52 0.00 0.00 52.55 50.79 3mjd s ASP 119 Cb -0.14 0.77 -0.00 0.00 -1.46 0.00 0.00 42.92 42.09 3mjd s ASP 119 CO 0.03 -1.52 -0.01 -0.78 0.52 0.00 0.00 175.17 173.42 3mjd h ASP 120 N 2.05 0.00 -4.23 -0.34 3.58 -1.84 -3.32 116.42 112.32 3mjd h ASP 120 Ca -0.30 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 56.84 3mjd h ASP 120 Cb 1.25 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.15 3mjd h ASP 120 CO 0.39 0.14 -0.68 0.68 -2.88 0.00 0.00 179.24 176.88 3mjd s VAL 121 N -1.17 0.90 -0.32 2.25 -7.23 -1.26 -1.27 120.40 112.29 3mjd s VAL 121 Ca -0.01 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 3mjd s VAL 121 Cb 0.00 -2.02 0.12 0.00 0.56 0.00 0.00 36.38 35.04 3mjd s VAL 121 CO 0.01 -0.59 0.16 -0.32 -0.31 0.00 0.00 175.10 174.05 3mjd s MET 122 N -3.84 0.48 -0.01 4.82 1.75 -1.26 -4.98 119.30 116.25 3mjd s MET 122 Ca 0.21 -0.99 0.17 0.00 -1.25 0.00 0.00 55.69 53.83 3mjd s MET 122 Cb 0.05 -1.44 -0.19 0.00 2.84 0.00 0.00 34.83 36.09 3mjd s MET 122 CO 0.03 -1.09 0.62 0.25 -0.65 0.00 0.00 175.02 174.18 3mjd n THR 123 N 4.67 1.15 -4.19 10.11 -2.24 -1.26 -4.51 114.28 118.00 3mjd n THR 123 Ca 0.01 -0.72 -0.11 0.00 -2.27 0.00 0.00 64.05 60.96 3mjd n THR 123 Cb 0.40 -0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 67.89 3mjd n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3mjd s ALA 124 N -2.86 1.09 -1.27 6.98 0.00 -1.26 -4.58 121.76 119.86 3mjd s ALA 124 Ca -0.05 -1.53 0.26 0.00 0.00 0.00 0.00 51.96 50.65 3mjd s ALA 124 Cb 0.09 0.71 0.76 0.00 0.00 0.00 0.00 23.12 24.68 3mjd s ALA 124 CO 0.83 -0.41 1.58 0.41 0.00 0.00 0.00 175.76 178.17 3mjd n GLY 125 N -0.16 -1.09 0.23 0.00 0.00 -1.26 -4.33 105.19 98.57 3mjd n GLY 125 Ca -0.06 -0.32 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 3mjd n GLY 125 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3mjd h THR 126 N 0.36 0.47 -0.18 2.61 1.35 -1.99 -1.65 112.91 113.88 3mjd h THR 126 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3mjd h THR 126 Cb 0.48 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 3mjd h THR 126 CO 0.00 0.00 0.11 0.00 -0.25 0.00 0.00 175.52 175.38 3mjd h ALA 127 N 1.17 0.22 -0.81 6.62 0.00 -2.01 -2.24 119.26 122.21 3mjd h ALA 127 Ca 0.19 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3mjd h ALA 127 Cb 0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3mjd h ALA 127 CO -0.44 -0.27 0.53 0.35 0.00 0.00 0.00 179.25 179.42 3mjd h PHE 128 N 0.21 1.00 -0.90 0.00 3.57 -1.77 -2.37 116.94 116.67 3mjd h PHE 128 Ca 0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3mjd h PHE 128 Cb 0.02 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 3mjd h PHE 128 CO -0.05 0.60 0.55 1.88 -2.23 0.00 0.00 178.31 179.06 3mjd h TYR 129 N 1.06 1.18 -0.51 0.41 0.05 -1.03 0.30 116.97 118.42 3mjd h TYR 129 Ca 0.31 0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.12 3mjd h TYR 129 Cb -0.06 -0.39 -0.03 0.00 1.01 0.00 0.00 36.73 37.25 3mjd h TYR 129 CO -0.02 0.78 0.30 0.93 -1.05 0.00 0.00 178.16 179.10 3mjd h GLU 130 N 1.24 0.59 -0.25 4.88 5.08 -0.90 -0.33 114.58 124.88 3mjd h GLU 130 Ca 0.32 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 3mjd h GLU 130 Cb -0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3mjd h GLU 130 CO -0.06 0.39 -0.00 0.77 -1.00 0.00 0.00 179.01 179.10 3mjd h SER 131 N 0.60 0.43 -0.27 1.42 0.02 -1.11 -1.71 113.55 112.93 3mjd h SER 131 Ca 0.21 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 3mjd h SER 131 Cb 0.03 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 3mjd h SER 131 CO -0.10 0.64 -0.05 0.22 -1.14 0.00 0.00 176.83 176.40 3mjd h TYR 132 N 0.21 -0.12 -0.40 3.45 3.20 -0.73 -0.23 116.97 122.36 3mjd h TYR 132 Ca 0.07 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 3mjd h TYR 132 Cb 0.42 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 3mjd h TYR 132 CO 0.04 -0.10 0.15 -0.91 -1.64 0.00 0.00 178.16 175.70 3mjd h ASN 133 N 0.02 0.56 -0.63 -2.11 2.35 -0.97 -0.12 115.58 114.67 3mjd h ASN 133 Ca 0.13 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 3mjd h ASN 133 Cb 0.19 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3mjd h ASN 133 CO -0.27 0.58 0.14 0.11 -1.65 0.00 0.00 177.43 176.35 3mjd h LYS 134 N 0.50 1.02 -0.13 0.81 1.57 -1.00 -2.97 116.57 116.37 3mjd h LYS 134 Ca 0.13 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 3mjd h LYS 134 Cb 0.20 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3mjd h LYS 134 CO -0.01 0.93 -0.66 -0.07 -0.57 0.00 0.00 179.45 179.07 3mjd h LEU 135 N 0.94 0.59 -1.54 2.94 3.38 -0.95 -3.13 115.31 117.54 3mjd h LEU 135 Ca 0.20 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.86 3mjd h LEU 135 Cb 0.37 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3mjd h LEU 135 CO 0.00 1.09 0.37 0.50 0.09 0.00 0.00 178.44 180.49 3mjd h LYS 136 N 0.37 0.57 -0.39 1.13 3.64 -0.86 -0.30 116.57 120.73 3mjd h LYS 136 Ca -0.02 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 3mjd h LYS 136 Cb 1.22 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 3mjd h LYS 136 CO 0.12 0.38 0.26 0.82 -2.27 0.00 0.00 179.45 178.76 3mjd h ILE 137 N 0.59 0.93 -0.43 2.00 2.04 -1.46 -1.06 117.51 120.12 3mjd h ILE 137 Ca 0.23 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.01 3mjd h ILE 137 Cb 0.18 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3mjd h ILE 137 CO -0.06 0.05 0.00 2.30 0.00 0.00 0.00 178.15 180.43 3mjd n ILE 138 N -4.47 2.50 -3.56 -0.67 -5.35 -0.43 -4.94 119.36 102.44 3mjd n ILE 138 Ca 0.05 -1.61 -0.26 0.00 -0.27 0.00 0.00 62.75 60.66 3mjd n ILE 138 Cb 0.28 -0.24 0.03 0.00 -1.74 0.00 0.00 39.64 37.97 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 0.13 -5.30 -4.85 7.28 5.15 -0.40 -2.42 115.26 114.85 3mjd n ASN 139 Ca 0.25 -0.55 -0.37 0.00 -0.60 0.00 0.00 54.58 53.31 3mjd n ASN 139 Cb 1.04 -4.24 -0.06 0.00 -0.53 0.00 0.00 39.78 35.99 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 -3.22 3.84 -0.08 5.20 0.00 -0.25 -2.70 121.76 124.55 3mjd s ALA 140 Ca 0.53 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.87 3mjd s ALA 140 Cb -0.25 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 3mjd s ALA 140 CO 0.65 0.52 -0.15 0.15 0.00 0.00 0.00 175.76 176.93 3mjd s LYS 141 N -0.73 2.87 -0.34 0.00 1.02 -0.33 -3.78 119.74 118.45 3mjd s LYS 141 Ca 0.14 -0.72 -0.27 0.00 0.02 0.00 0.00 55.97 55.13 3mjd s LYS 141 Cb -0.12 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 34.76 3mjd s LYS 141 CO 0.03 0.42 0.99 0.42 -0.92 0.00 0.00 175.35 176.29 3mjd s ILE 142 N -0.21 4.56 -0.44 2.17 1.01 -1.26 -0.55 121.20 126.48 3mjd s ILE 142 Ca 0.00 1.47 0.23 0.00 0.00 0.00 0.00 60.65 62.35 3mjd s ILE 142 Cb -0.13 -4.36 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 3mjd s ILE 142 CO 0.03 -0.48 1.06 0.00 0.00 0.00 0.00 174.94 175.55 3mjd n ALA 143 N 6.77 2.94 0.00 9.38 0.00 0.83 -4.92 120.51 135.51 3mjd n ALA 143 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3mjd n ALA 143 Cb 0.48 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3mjd n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mjd n GLY 144 N 1.29 0.16 3.05 0.00 0.00 -1.25 -4.34 105.19 104.11 3mjd n GLY 144 Ca 0.01 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 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 0.78 -0.07 1.61 1.01 -0.92 -1.35 120.40 119.46 3mjd s VAL 145 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.43 3mjd s VAL 145 Cb 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.71 3mjd s VAL 145 CO 0.00 0.11 -0.11 -0.69 0.00 0.00 0.00 175.10 174.41 3mjd s VAL 146 N -0.44 1.11 0.28 2.92 1.01 -0.42 0.10 120.40 124.96 3mjd s VAL 146 Ca 0.02 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.60 3mjd s VAL 146 Cb -0.05 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.24 3mjd s VAL 146 CO 0.00 0.36 -0.00 -0.76 0.00 0.00 0.00 175.10 174.69 3mjd s LEU 147 N 0.86 2.28 0.14 3.92 1.43 0.06 -1.59 118.68 125.78 3mjd s LEU 147 Ca -0.11 -1.26 -0.05 0.00 -1.03 0.00 0.00 54.13 51.68 3mjd s LEU 147 Cb -0.15 -0.42 -0.05 0.00 0.03 0.00 0.00 46.19 45.59 3mjd s LEU 147 CO 0.01 -0.49 1.35 0.77 0.23 0.00 0.00 176.35 178.22 3mjd h SER 148 N 2.30 0.60 -4.41 2.29 4.64 -1.27 -1.00 113.55 116.69 3mjd h SER 148 Ca -0.40 -0.43 -0.13 0.00 -0.47 0.00 0.00 61.79 60.36 3mjd h SER 148 Cb 1.23 -0.18 -0.23 0.00 -0.31 0.00 0.00 62.40 62.92 3mjd h SER 148 CO 0.67 1.21 -0.32 -0.51 -0.87 0.00 0.00 176.83 177.00 3mjd s ILE 149 N -3.47 0.03 -0.32 0.95 2.07 -1.25 -1.66 121.20 117.55 3mjd s ILE 149 Ca -0.07 -0.25 -0.01 0.00 -1.41 0.00 0.00 60.65 58.91 3mjd s ILE 149 Cb 0.09 -0.52 0.07 0.00 0.13 0.00 0.00 42.46 42.23 3mjd s ILE 149 CO 0.87 -0.14 0.03 -0.62 -1.91 0.00 0.00 174.94 173.17 3mjd s ASP 150 N -0.58 4.89 0.01 4.50 -1.08 -0.65 -4.68 116.67 119.10 3mjd s ASP 150 Ca -0.07 -1.50 0.20 0.00 -0.52 0.00 0.00 52.55 50.67 3mjd s ASP 150 Cb -0.04 -1.71 0.86 0.00 -1.46 0.00 0.00 42.92 40.57 3mjd s ASP 150 CO 0.02 -0.31 1.65 0.54 0.52 0.00 0.00 175.17 177.59 3mjd n ARG 151 N 4.56 0.01 -4.03 4.34 1.74 -1.26 -2.14 116.66 119.88 3mjd n ARG 151 Ca -0.10 0.16 -0.32 0.00 -0.77 0.00 0.00 57.85 56.83 3mjd n ARG 151 Cb 0.43 -1.52 -0.00 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.53 -4.24 -4.24 5.56 6.02 -1.26 -4.50 117.38 113.18 3mjd n GLN 152 Ca 0.05 0.48 -0.16 0.00 -0.01 0.00 0.00 57.00 57.36 3mjd n GLN 152 Cb 0.24 -5.19 -0.11 0.00 1.02 0.00 0.00 30.24 26.21 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 -6.70 1.02 0.29 -1.09 -1.05 -1.26 -0.53 118.70 109.37 3mjd s GLU 153 Ca 0.57 -1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 53.78 3mjd s GLU 153 Cb -0.30 -0.76 -0.12 0.00 -0.44 0.00 0.00 34.13 32.51 3mjd s GLU 153 CO 0.88 0.13 1.50 1.63 0.95 0.00 0.00 175.26 180.34 3mjd n LYS 154 N 0.25 2.43 -1.45 -4.83 5.02 0.50 -3.71 118.16 116.37 3mjd n LYS 154 Ca -0.13 0.86 -0.30 0.00 -2.02 0.00 0.00 58.31 56.71 3mjd n LYS 154 Cb 0.58 -2.58 0.09 0.00 -0.02 0.00 0.00 35.03 33.10 3mjd n LYS 154 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mjd s ALA 155 N -0.20 2.28 0.32 7.82 0.00 -0.39 -4.86 121.76 126.74 3mjd s ALA 155 Ca 0.64 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 3mjd s ALA 155 Cb -0.55 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.28 3mjd s ALA 155 CO 0.51 -1.67 1.47 1.17 0.00 0.00 0.00 175.76 177.24 3mjd n LYS 156 N -3.42 2.48 -3.08 0.00 4.81 -1.26 -2.02 118.16 115.67 3mjd n LYS 156 Ca 0.08 0.87 -0.21 0.00 -0.87 0.00 0.00 58.31 58.18 3mjd n LYS 156 Cb 0.55 -2.58 0.01 0.00 0.02 0.00 0.00 35.03 33.03 3mjd n LYS 156 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3mjd n ASP 157 N 1.32 -4.70 -4.09 3.14 8.00 -1.26 -4.96 116.55 114.00 3mjd n ASP 157 Ca 0.06 -0.26 -0.09 0.00 0.71 0.00 0.00 54.79 55.21 3mjd n ASP 157 Cb 0.36 -3.86 -0.09 0.00 -0.02 0.00 0.00 41.12 37.51 3mjd n ASP 157 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3mjd s SER 158 N -2.59 0.31 0.00 -2.24 0.15 -0.86 -5.04 113.70 103.43 3mjd s SER 158 Ca 0.29 -1.08 0.23 0.00 0.70 0.00 0.00 55.95 56.09 3mjd s SER 158 Cb -0.15 0.29 0.05 0.00 -1.71 0.00 0.00 66.02 64.51 3mjd s SER 158 CO 0.36 -0.72 1.09 -0.90 1.20 0.00 0.00 173.24 174.27 3mjd n ASP 159 N -0.06 0.78 -4.22 5.45 5.75 -1.26 -4.52 116.55 118.48 3mjd n ASP 159 Ca -0.08 -0.67 -0.15 0.00 -0.01 0.00 0.00 54.79 53.87 3mjd n ASP 159 Cb 0.63 0.73 -0.10 0.00 -1.03 0.00 0.00 41.12 41.35 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 -3.02 0.31 0.74 2.12 -4.36 -1.26 -4.86 121.20 110.87 3mjd s ILE 160 Ca 0.09 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.36 3mjd s ILE 160 Cb 0.16 -2.57 0.04 0.00 1.25 0.00 0.00 42.46 41.34 3mjd s ILE 160 CO 0.81 0.00 1.09 -0.94 0.24 0.00 0.00 174.94 176.13 3mjd s SER 161 N -3.26 4.77 0.33 4.36 1.04 -1.24 -1.26 113.70 118.43 3mjd s SER 161 Ca 0.38 1.82 0.04 0.00 0.48 0.00 0.00 55.95 58.67 3mjd s SER 161 Cb 0.07 -2.52 0.59 0.00 0.10 0.00 0.00 66.02 64.26 3mjd s SER 161 CO 0.14 -1.86 1.88 0.00 0.98 0.00 0.00 173.24 174.37 3mjd h ALA 162 N -0.84 1.36 -0.31 5.32 0.00 -1.81 -1.95 119.26 121.04 3mjd h ALA 162 Ca -0.44 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 3mjd h ALA 162 Cb 1.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3mjd h ALA 162 CO 0.53 0.44 -0.46 1.79 0.00 0.00 0.00 179.25 181.55 3mjd h THR 163 N 0.54 1.28 -0.58 0.00 1.35 -1.92 -2.03 112.91 111.55 3mjd h THR 163 Ca 0.12 -1.65 -0.07 0.00 -0.55 0.00 0.00 66.41 64.26 3mjd h THR 163 Cb 0.31 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 3mjd h THR 163 CO 0.01 0.54 0.09 0.50 -0.25 0.00 0.00 175.52 176.40 3mjd h LYS 164 N 0.65 0.97 -0.86 4.72 3.64 -1.88 -1.03 116.57 122.78 3mjd h LYS 164 Ca 0.04 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 3mjd h LYS 164 Cb 1.04 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 3mjd h LYS 164 CO 0.10 0.92 0.44 -0.22 -2.27 0.00 0.00 179.45 178.43 3mjd h LYS 165 N 0.87 1.21 -0.31 1.90 3.64 -1.24 -0.33 116.57 122.30 3mjd h LYS 165 Ca 0.18 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3mjd h LYS 165 Cb 0.43 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3mjd h LYS 165 CO 0.01 0.91 0.08 0.82 -2.27 0.00 0.00 179.45 179.00 3mjd h ILE 166 N 1.21 1.22 -0.71 2.00 1.08 -1.15 0.14 117.51 121.30 3mjd h ILE 166 Ca 0.30 -0.71 0.04 0.00 -0.39 0.00 0.00 64.86 64.09 3mjd h ILE 166 Cb 0.07 1.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 3mjd h ILE 166 CO -0.04 0.24 0.43 0.28 -0.69 0.00 0.00 178.15 178.37 3mjd h SER 167 N 0.35 0.69 -0.06 1.72 0.02 -0.78 -0.08 113.55 115.41 3mjd h SER 167 Ca 0.10 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 3mjd h SER 167 Cb 0.28 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 3mjd h SER 167 CO -0.00 0.47 -0.03 1.56 -1.14 0.00 0.00 176.83 177.69 3mjd h GLN 168 N 0.83 0.12 0.00 3.45 4.20 -0.93 0.31 115.11 123.09 3mjd h GLN 168 Ca 0.30 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.81 3mjd h GLN 168 Cb 0.08 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3mjd h GLN 168 CO -0.13 0.49 -0.71 -0.44 -0.67 0.00 0.00 178.83 177.37 3mjd h ASP 169 N -0.26 0.00 -0.00 1.46 3.32 -0.86 -3.32 116.42 116.75 3mjd h ASP 169 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3mjd h ASP 169 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3mjd h ASP 169 CO 0.01 0.71 -0.28 0.49 -1.72 0.00 0.00 179.24 178.44 3mjd n PHE 170 N -3.53 0.00 -3.66 4.55 3.72 -0.05 -5.04 117.46 113.45 3mjd n PHE 170 Ca -0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 3mjd n PHE 170 Cb 0.73 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.31 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 -0.61 -4.16 -3.99 4.37 5.15 0.09 -5.02 115.26 111.09 3mjd n ASN 171 Ca 0.03 -0.94 -0.09 0.00 -0.60 0.00 0.00 54.58 52.98 3mjd n ASN 171 Cb 0.18 -3.71 -0.11 0.00 -0.53 0.00 0.00 39.78 35.61 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 -3.55 0.13 0.43 -1.44 -4.36 -1.21 -5.07 121.20 106.13 3mjd s ILE 172 Ca 0.33 -1.07 -0.21 0.00 -0.26 0.00 0.00 60.65 59.44 3mjd s ILE 172 Cb -0.11 -0.55 -0.11 0.00 1.25 0.00 0.00 42.46 42.95 3mjd s ILE 172 CO 0.84 -0.59 0.95 -2.16 0.24 0.00 0.00 174.94 174.22 3mjd s PRO 173 N -1.98 4.23 -0.27 0.37 0.04 -1.26 -4.22 135.00 131.90 3mjd s PRO 173 Ca -0.11 1.13 0.03 0.00 0.04 0.00 0.00 61.00 62.09 3mjd s PRO 173 Cb -0.06 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.35 3mjd s PRO 173 CO -0.03 -0.03 -0.07 0.08 0.04 0.00 0.00 177.00 176.99 3mjd s VAL 174 N -2.16 2.00 0.21 -0.36 1.01 -1.26 -2.16 120.40 117.68 3mjd s VAL 174 Ca 0.62 -1.64 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 3mjd s VAL 174 Cb -0.09 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 3mjd s VAL 174 CO 0.14 -0.15 0.49 -0.76 0.00 0.00 0.00 175.10 174.82 3mjd s LEU 175 N 1.15 4.18 -0.09 3.92 1.43 0.12 -4.99 118.68 124.40 3mjd s LEU 175 Ca -0.05 0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 53.74 3mjd s LEU 175 Cb -0.20 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.52 3mjd s LEU 175 CO -0.06 -0.05 0.24 0.00 0.23 0.00 0.00 176.35 176.70 3mjd s ALA 176 N -1.81 -0.58 0.20 4.21 0.00 -1.26 -0.76 121.76 121.76 3mjd s ALA 176 Ca 0.45 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 3mjd s ALA 176 Cb -0.11 -0.39 0.14 0.00 0.00 0.00 0.00 23.12 22.76 3mjd s ALA 176 CO 0.24 -0.11 1.86 0.28 0.00 0.00 0.00 175.76 178.03 3mjd h VAL 177 N 4.78 1.16 -4.52 0.00 2.07 -1.08 -3.45 116.25 115.21 3mjd h VAL 177 Ca -0.26 -0.31 -0.29 0.00 0.82 0.00 0.00 66.70 66.66 3mjd h VAL 177 Cb 1.19 0.17 -0.15 0.00 -1.52 0.00 0.00 31.29 30.99 3mjd h VAL 177 CO 0.36 0.17 -0.60 0.28 0.02 0.00 0.00 177.57 177.80 3mjd s THR 178 N -6.14 0.07 0.24 2.57 -1.32 -0.66 -5.02 115.64 105.39 3mjd s THR 178 Ca -0.13 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.19 3mjd s THR 178 Cb 0.14 -2.51 0.01 0.00 -1.51 0.00 0.00 72.50 68.63 3mjd s THR 178 CO 0.77 0.00 0.56 0.54 -2.21 0.00 0.00 174.62 174.28 3mjd s ASN 179 N -3.22 -0.18 0.21 8.08 2.20 -1.26 -1.63 114.94 119.14 3mjd s ASN 179 Ca 0.39 -0.72 -0.10 0.00 -0.94 0.00 0.00 52.86 51.48 3mjd s ASN 179 Cb 0.06 0.63 0.28 0.00 -2.00 0.00 0.00 41.25 40.22 3mjd s ASN 179 CO 0.15 -1.18 1.70 0.15 -2.94 0.00 0.00 177.10 174.97 3mjd h PHE 180 N 2.17 0.14 -0.61 1.54 3.57 -1.66 -1.54 116.94 120.55 3mjd h PHE 180 Ca -0.25 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.36 3mjd h PHE 180 Cb 1.25 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.96 3mjd h PHE 180 CO 0.40 -0.06 0.29 1.49 -2.23 0.00 0.00 178.31 178.20 3mjd h GLU 181 N 0.22 0.52 -0.57 1.11 4.57 -1.92 0.34 114.58 118.86 3mjd h GLU 181 Ca 0.31 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.40 3mjd h GLU 181 Cb 0.47 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 3mjd h GLU 181 CO -0.42 0.34 0.14 1.03 -1.18 0.00 0.00 179.01 178.93 3mjd h SER 182 N 0.54 0.86 -0.38 1.04 0.87 -1.78 0.47 113.55 115.16 3mjd h SER 182 Ca 0.29 -0.23 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 3mjd h SER 182 Cb 0.26 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 3mjd h SER 182 CO -0.23 0.86 -0.02 0.40 -0.53 0.00 0.00 176.83 177.31 3mjd h ILE 183 N 0.81 1.26 -0.61 2.23 2.04 -0.71 -2.40 117.51 120.13 3mjd h ILE 183 Ca 0.18 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 3mjd h ILE 183 Cb 0.34 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3mjd h ILE 183 CO 0.00 0.35 0.38 0.15 0.00 0.00 0.00 178.15 179.03 3mjd h PHE 184 N 0.50 0.79 -0.61 1.37 3.57 -0.07 -0.60 116.94 121.89 3mjd h PHE 184 Ca 0.11 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3mjd h PHE 184 Cb 0.50 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3mjd h PHE 184 CO 0.04 0.52 0.22 0.93 -2.23 0.00 0.00 178.31 177.79 3mjd h GLU 185 N 0.84 0.93 -0.82 1.11 4.39 -0.60 -1.07 114.58 119.35 3mjd h GLU 185 Ca 0.22 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3mjd h GLU 185 Cb -0.05 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.41 3mjd h GLU 185 CO -0.04 0.81 0.48 -0.92 -1.16 0.00 0.00 179.01 178.18 3mjd h TYR 186 N 0.86 1.10 0.09 4.33 3.20 -0.86 -1.82 116.97 123.87 3mjd h TYR 186 Ca 0.20 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3mjd h TYR 186 Cb 0.24 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3mjd h TYR 186 CO 0.01 0.74 -0.08 0.28 -1.64 0.00 0.00 178.16 177.48 3mjd h VAL 187 N 1.13 0.82 -0.89 1.81 2.07 -0.64 -1.06 116.25 119.50 3mjd h VAL 187 Ca 0.29 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.87 3mjd h VAL 187 Cb -0.02 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 3mjd h VAL 187 CO -0.05 0.00 0.57 0.11 0.02 0.00 0.00 177.57 178.21 3mjd h LYS 188 N -0.18 1.03 0.00 1.57 1.57 -1.06 0.15 116.57 119.64 3mjd h LYS 188 Ca 0.00 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 3mjd h LYS 188 Cb 0.17 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3mjd h LYS 188 CO -0.02 0.68 -0.63 0.93 -0.57 0.00 0.00 179.45 179.84 3mjd h GLU 189 N 1.06 0.00 0.00 3.15 5.08 -1.12 -3.40 114.58 119.35 3mjd h GLU 189 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3mjd h GLU 189 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3mjd h GLU 189 CO -0.15 0.63 -0.82 0.09 -1.00 0.00 0.00 179.01 177.76 3mjd n ASN 190 N -3.73 4.09 -4.91 1.42 3.02 -0.42 -5.10 115.26 109.64 3mjd n ASN 190 Ca -0.01 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.31 3mjd n ASN 190 Cb 0.64 0.81 -0.01 0.00 -0.61 0.00 0.00 39.78 40.61 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 -2.48 3.03 0.64 3.41 1.43 0.49 -5.05 118.68 120.14 3mjd s LEU 191 Ca 0.00 -0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 51.99 3mjd s LEU 191 Cb 0.00 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 3mjd s LEU 191 CO 0.00 -0.95 1.04 1.51 0.23 0.00 0.00 176.35 178.18 3mjd s ASP 192 N -4.27 5.92 0.47 2.29 3.84 -1.26 -4.84 116.67 118.81 3mjd s ASP 192 Ca 0.44 1.53 0.19 0.00 -0.00 0.00 0.00 52.55 54.70 3mjd s ASP 192 Cb -0.03 -2.49 1.18 0.00 -1.38 0.00 0.00 42.92 40.20 3mjd s ASP 192 CO 0.26 -1.08 1.97 -0.08 -0.00 0.00 0.00 175.17 176.24 3mjd h GLU 193 N -0.32 0.25 -0.29 2.11 4.57 -1.98 -0.67 114.58 118.24 3mjd h GLU 193 Ca -0.44 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.65 3mjd h GLU 193 Cb 1.20 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 3mjd h GLU 193 CO 0.60 0.16 -0.13 1.79 -1.18 0.00 0.00 179.01 180.25 3mjd h THR 194 N 0.25 1.23 0.08 0.32 1.35 -1.99 -0.71 112.91 113.43 3mjd h THR 194 Ca 0.29 -1.03 -0.25 0.00 -0.55 0.00 0.00 66.41 64.88 3mjd h THR 194 Cb 0.80 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3mjd h THR 194 CO -0.06 0.34 -1.12 -0.03 -0.25 0.00 0.00 175.52 174.40 3mjd h MET 195 N 0.46 0.28 -0.50 4.72 1.85 -1.52 -2.06 114.93 118.15 3mjd h MET 195 Ca 0.08 -0.41 0.01 0.00 -0.61 0.00 0.00 59.70 58.78 3mjd h MET 195 Cb 0.50 0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.64 3mjd h MET 195 CO 0.03 1.15 0.32 0.82 -0.40 0.00 0.00 176.91 178.83 3mjd h ILE 196 N 0.11 1.10 -0.52 1.77 2.04 -1.05 -1.92 117.51 119.04 3mjd h ILE 196 Ca -0.11 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 3mjd h ILE 196 Cb 1.82 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 3mjd h ILE 196 CO 0.18 0.12 -0.05 -0.78 0.00 0.00 0.00 178.15 177.62 3mjd h ASP 197 N 0.65 0.89 -1.00 1.72 1.82 -1.07 -1.46 116.42 117.98 3mjd h ASP 197 Ca 0.19 -0.26 0.04 0.00 -0.39 0.00 0.00 57.03 56.61 3mjd h ASP 197 Cb -0.05 -0.24 -0.06 0.00 0.68 0.00 0.00 39.33 39.66 3mjd h ASP 197 CO -0.06 0.98 0.66 0.11 -1.61 0.00 0.00 179.24 179.32 3mjd h LYS 198 N 0.83 1.23 -0.40 0.28 1.57 -1.01 0.14 116.57 119.22 3mjd h LYS 198 Ca 0.15 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 3mjd h LYS 198 Cb 0.56 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3mjd h LYS 198 CO 0.03 0.81 0.02 0.74 -0.57 0.00 0.00 179.45 180.49 3mjd h PHE 199 N 1.27 0.75 -0.59 -1.35 -1.00 -1.00 -1.03 116.94 113.98 3mjd h PHE 199 Ca 0.40 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 61.04 3mjd h PHE 199 Cb 0.00 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.33 3mjd h PHE 199 CO -0.00 0.75 0.30 0.87 -1.61 0.00 0.00 178.31 178.63 3mjd h LYS 200 N 0.53 0.84 -0.49 1.51 1.57 -0.45 -1.28 116.57 118.80 3mjd h LYS 200 Ca 0.12 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 3mjd h LYS 200 Cb 0.44 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3mjd h LYS 200 CO 0.02 0.66 -0.06 1.96 -0.57 0.00 0.00 179.45 181.45 3mjd h GLN 201 N 0.80 0.87 -0.30 3.15 1.08 -0.69 -1.51 115.11 118.51 3mjd h GLN 201 Ca 0.21 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 3mjd h GLN 201 Cb 0.08 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 3mjd h GLN 201 CO -0.03 0.91 0.07 -0.92 -0.95 0.00 0.00 178.83 177.91 3mjd h TYR 202 N 0.79 0.50 -0.65 2.96 3.20 -0.84 -1.20 116.97 121.73 3mjd h TYR 202 Ca 0.14 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3mjd h TYR 202 Cb 0.56 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 3mjd h TYR 202 CO 0.03 0.54 0.42 -0.09 -1.64 0.00 0.00 178.16 177.42 3mjd h ARG 203 N 0.32 0.87 -0.88 1.82 2.43 -1.09 0.11 114.38 117.96 3mjd h ARG 203 Ca 0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3mjd h ARG 203 Cb 0.29 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 3mjd h ARG 203 CO 0.00 0.60 0.56 0.37 -1.51 0.00 0.00 179.97 179.99 3mjd h GLN 204 N 0.88 1.17 0.20 0.20 4.15 -1.01 0.15 115.11 120.85 3mjd h GLN 204 Ca 0.24 -0.09 -0.30 0.00 0.77 0.00 0.00 58.65 59.27 3mjd h GLN 204 Cb -0.07 -0.26 0.03 0.00 0.21 0.00 0.00 27.48 27.40 3mjd h GLN 204 CO -0.05 0.79 -1.31 -0.22 -1.93 0.00 0.00 178.83 176.12 3mjd h LYS 205 N 1.20 0.53 0.00 1.69 3.64 -0.73 -3.40 116.57 119.49 3mjd h LYS 205 Ca 0.32 -0.84 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3mjd h LYS 205 Cb -0.10 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3mjd h LYS 205 CO -0.07 1.39 0.00 0.66 -2.27 0.00 0.00 179.45 179.17 3mjd n TYR 206 N -3.81 0.00 -1.98 1.91 4.01 0.34 -5.04 117.16 112.58 3mjd n TYR 206 Ca -0.16 -0.11 -0.39 0.00 -0.16 0.00 0.00 57.90 57.09 3mjd n TYR 206 Cb 1.03 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 40.06 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 -0.22 2.88 0.00 2.72 0.00 0.52 -0.37 107.32 112.85 3mjd s GLY 207 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 44.72 45.94 3mjd s GLY 207 CO 0.00 1.76 0.36 -1.26 0.00 0.00 0.00 173.10 173.96