#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcj n SER 2 N 0.00 0.39 0.00 3.54 3.41 -1.26 -4.83 113.62 114.87 1mcj n SER 2 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1mcj n SER 2 Cb 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1mcj n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mcj n ALA 3 N -2.87 0.00 -1.55 7.33 0.00 -1.26 -4.62 120.51 117.54 1mcj n ALA 3 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1mcj n ALA 3 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1mcj n ALA 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mcj n LEU 4 N 0.00 2.56 -4.73 0.00 7.99 -1.15 -1.89 117.00 119.78 1mcj n LEU 4 Ca 0.00 0.01 -0.38 0.00 -0.01 0.00 0.00 56.01 55.63 1mcj n LEU 4 Cb 0.00 -1.47 -0.06 0.00 -0.11 0.00 0.00 43.42 41.78 1mcj n LEU 4 CO 0.00 -0.99 0.17 -0.89 -1.51 0.00 0.00 177.39 174.17 1mcj s THR 5 N 9.46 5.17 -0.06 -5.08 2.01 0.21 -2.90 115.64 124.46 1mcj s THR 5 Ca 1.04 0.96 0.01 0.00 0.31 0.00 0.00 61.69 64.00 1mcj s THR 5 Cb -0.44 -3.82 0.02 0.00 0.01 0.00 0.00 72.50 68.28 1mcj s THR 5 CO 0.36 0.34 -0.05 -1.10 -0.69 0.00 0.00 174.62 173.48 1mcj s GLN 6 N 0.51 0.94 -0.06 4.92 -0.21 -1.26 -2.16 119.66 122.34 1mcj s GLN 6 Ca 0.26 -0.11 -0.39 0.00 0.02 0.00 0.00 55.36 55.13 1mcj s GLN 6 Cb -0.15 -0.98 -0.18 0.00 1.00 0.00 0.00 33.01 32.70 1mcj s GLN 6 CO 0.11 -0.12 1.37 -2.30 -2.12 0.00 0.00 175.29 172.22 1mcj n PRO 7 N 4.27 0.72 -0.31 2.91 -0.01 -1.26 -4.64 135.00 136.69 1mcj n PRO 7 Ca -0.21 0.26 0.15 0.00 -0.01 0.00 0.00 63.50 63.70 1mcj n PRO 7 Cb 0.51 -1.86 0.39 0.00 -0.01 0.00 0.00 33.50 32.53 1mcj n PRO 7 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 175.50 174.49 1mcj h PRO 8 N 4.66 0.62 -2.71 0.52 0.13 -1.88 -3.39 132.00 129.96 1mcj h PRO 8 Ca -0.48 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1mcj h PRO 8 Cb 1.36 -0.14 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 1mcj h PRO 8 CO 0.80 0.41 0.01 0.45 -0.23 0.00 0.00 178.00 179.43 1mcj s SER 9 N -5.53 -0.43 0.00 1.44 0.15 -1.26 -3.81 113.70 104.26 1mcj s SER 9 Ca -0.10 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1mcj s SER 9 Cb 0.24 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 1mcj s SER 9 CO 0.80 -0.66 0.00 0.00 1.20 0.00 0.00 173.24 174.57 1mcj n ALA 10 N 0.61 1.89 0.00 5.45 0.00 0.12 -4.84 120.51 123.74 1mcj n ALA 10 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1mcj n ALA 10 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1mcj n ALA 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mcj n SER 11 N -1.07 0.00 -3.54 0.00 7.64 -1.26 -3.94 113.62 111.45 1mcj n SER 11 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1mcj n SER 11 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1mcj n SER 11 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1mcj s GLY 12 N 0.00 -0.39 0.52 0.23 0.00 0.48 -4.55 107.32 103.61 1mcj s GLY 12 Ca 0.00 1.37 -0.11 0.00 0.00 0.00 0.00 44.72 45.98 1mcj s GLY 12 CO 0.00 0.54 0.91 -0.56 0.00 0.00 0.00 173.10 173.99 1mcj s SER 13 N -2.08 6.40 -0.81 1.64 0.01 -1.26 -1.31 113.70 116.29 1mcj s SER 13 Ca 0.04 1.29 -0.25 0.00 1.31 0.00 0.00 55.95 58.34 1mcj s SER 13 Cb -0.01 -2.40 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 1mcj s SER 13 CO -0.06 -0.63 1.74 -0.76 0.41 0.00 0.00 173.24 173.94 1mcj s LEU 14 N -4.52 3.26 0.00 2.44 1.02 -1.26 -0.78 118.68 118.84 1mcj s LEU 14 Ca 0.54 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 54.23 1mcj s LEU 14 Cb -0.10 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.55 1mcj s LEU 14 CO 0.41 -2.29 0.00 0.61 0.02 0.00 0.00 176.35 175.10 1mcj n GLY 15 N 6.29 0.63 3.71 -3.19 0.00 0.15 -4.88 105.19 107.89 1mcj n GLY 15 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 1mcj n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcj s GLN 16 N 0.00 4.39 -0.80 1.61 -0.21 0.04 -3.55 119.66 121.13 1mcj s GLN 16 Ca 0.00 0.76 -0.11 0.00 0.02 0.00 0.00 55.36 56.04 1mcj s GLN 16 Cb 0.00 -3.46 -0.08 0.00 1.00 0.00 0.00 33.01 30.47 1mcj s GLN 16 CO 0.00 0.05 1.98 0.43 -2.12 0.00 0.00 175.29 175.62 1mcj n SER 17 N 3.91 3.84 -4.59 5.90 7.64 -1.22 -1.83 113.62 127.27 1mcj n SER 17 Ca -0.02 -2.41 -0.42 0.00 1.01 0.00 0.00 58.87 57.02 1mcj n SER 17 Cb 0.51 -1.06 -0.03 0.00 -1.01 0.00 0.00 64.21 62.63 1mcj n SER 17 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1mcj s VAL 18 N 4.03 3.62 0.71 0.44 1.01 -0.05 -4.71 120.40 125.45 1mcj s VAL 18 Ca 0.43 0.60 -0.11 0.00 0.00 0.00 0.00 61.98 62.89 1mcj s VAL 18 Cb 0.11 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1mcj s VAL 18 CO 0.02 -0.64 1.09 -0.89 0.00 0.00 0.00 175.10 174.68 1mcj s THR 19 N 6.64 3.55 0.28 3.92 2.01 -1.26 -0.69 115.64 130.09 1mcj s THR 19 Ca 0.70 0.50 -0.11 0.00 0.31 0.00 0.00 61.69 63.10 1mcj s THR 19 Cb -0.18 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 68.88 1mcj s THR 19 CO 0.31 -0.66 0.51 -0.63 -0.69 0.00 0.00 174.62 173.46 1mcj s ILE 20 N -3.31 0.00 0.34 1.82 1.01 -0.47 -4.83 121.20 115.76 1mcj s ILE 20 Ca 0.58 -1.42 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 1mcj s ILE 20 Cb -0.12 -2.38 0.04 0.00 0.01 0.00 0.00 42.46 40.02 1mcj s ILE 20 CO 0.52 0.00 0.78 -0.94 0.00 0.00 0.00 174.94 175.31 1mcj s SER 21 N -3.08 -0.09 -0.18 3.58 1.04 -1.26 -0.61 113.70 113.11 1mcj s SER 21 Ca 0.24 -0.93 -0.23 0.00 0.48 0.00 0.00 55.95 55.51 1mcj s SER 21 Cb -0.01 0.79 0.06 0.00 0.10 0.00 0.00 66.02 66.96 1mcj s SER 21 CO 0.12 -1.53 0.61 0.00 0.98 0.00 0.00 173.24 173.42 1mcj s THR 23 N -0.08 0.13 -0.06 0.00 2.01 -0.92 -0.51 115.64 116.21 1mcj s THR 23 Ca -0.03 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 60.93 1mcj s THR 23 Cb -0.04 -1.10 0.03 0.00 0.01 0.00 0.00 72.50 71.40 1mcj s THR 23 CO 0.03 -0.57 -0.01 -0.83 -0.69 0.00 0.00 174.62 172.54 1mcj s GLY 24 N -2.43 0.46 0.81 4.40 0.00 -1.20 0.67 107.32 110.03 1mcj s GLY 24 Ca -0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 44.72 44.50 1mcj s GLY 24 CO -0.07 0.92 1.09 -0.51 0.00 0.00 0.00 173.10 174.53 1mcj s THR 25 N 1.64 3.16 0.00 0.90 -4.23 -0.79 -4.32 115.64 111.99 1mcj s THR 25 Ca -0.00 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1mcj s THR 25 Cb -0.13 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1mcj s THR 25 CO -0.04 -0.49 0.00 -1.20 -0.54 0.00 0.00 174.62 172.35 1mcj n SER 26 N -3.57 0.00 0.00 3.99 7.64 -1.26 -4.72 113.62 115.70 1mcj n SER 26 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1mcj n SER 26 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1mcj n SER 26 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1mcj n SER 27 N 2.81 0.00 0.00 6.43 3.41 -1.26 -5.08 113.62 119.92 1mcj n SER 27 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1mcj n SER 27 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1mcj n SER 27 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1mcj n ASP 28 N 0.00 0.00 -4.81 4.04 5.75 -1.26 -5.13 116.55 115.14 1mcj n ASP 28 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.41 1mcj n ASP 28 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1mcj n ASP 28 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1mcj s VAL 29 N 0.00 4.65 0.00 2.12 0.11 -1.26 0.41 120.40 126.43 1mcj s VAL 29 Ca 0.00 1.24 0.00 0.00 -2.93 0.00 0.00 61.98 60.29 1mcj s VAL 29 Cb 0.00 -3.89 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 1mcj s VAL 29 CO 0.00 0.39 0.00 0.61 -3.33 0.00 0.00 175.10 172.77 1mcj n GLY 30 N 1.23 3.17 0.02 6.54 0.00 -1.26 -4.67 105.19 110.22 1mcj n GLY 30 Ca -0.06 -1.11 -0.01 0.00 0.00 0.00 0.00 46.02 44.84 1mcj n GLY 30 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mcj h GLY 31 N 0.00 0.00 -1.48 -0.02 0.00 -2.01 -3.48 103.07 96.09 1mcj h GLY 31 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1mcj h GLY 31 CO 0.00 0.00 0.33 -0.47 0.00 0.00 0.00 176.54 176.40 1mcj s TYR 32 N -1.38 2.38 0.04 5.60 5.04 0.17 -5.03 117.35 124.17 1mcj s TYR 32 Ca -0.04 1.60 -0.13 0.00 -2.44 0.00 0.00 57.07 56.06 1mcj s TYR 32 Cb 0.01 -3.18 0.04 0.00 0.35 0.00 0.00 41.96 39.18 1mcj s TYR 32 CO 0.06 -2.02 0.59 -1.71 -1.34 0.00 0.00 175.55 171.13 1mcj n ASN 33 N -3.21 -0.73 -2.66 4.32 2.85 -1.26 -4.44 115.26 110.13 1mcj n ASN 33 Ca 0.10 -1.28 -0.05 0.00 -0.11 0.00 0.00 54.58 53.25 1mcj n ASN 33 Cb 0.52 1.16 0.01 0.00 1.24 0.00 0.00 39.78 42.70 1mcj n ASN 33 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1mcj n TYR 34 N -0.42 -2.75 -4.34 1.20 9.36 -1.26 -4.86 117.16 114.09 1mcj n TYR 34 Ca 0.01 1.09 -0.24 0.00 3.32 0.00 0.00 57.90 62.08 1mcj n TYR 34 Cb 0.29 -3.64 -0.13 0.00 -0.63 0.00 0.00 39.34 35.24 1mcj n TYR 34 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1mcj s VAL 35 N -2.52 1.71 -0.15 2.97 -7.23 -1.26 -4.56 120.40 109.37 1mcj s VAL 35 Ca 0.15 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 1mcj s VAL 35 Cb -0.04 -1.54 0.01 0.00 0.56 0.00 0.00 36.38 35.36 1mcj s VAL 35 CO 0.63 -0.02 -0.20 -0.94 -0.31 0.00 0.00 175.10 174.26 1mcj s SER 36 N -1.80 3.30 -0.23 4.85 1.04 -0.50 -1.30 113.70 119.06 1mcj s SER 36 Ca 0.07 -0.56 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 1mcj s SER 36 Cb -0.10 -1.49 -0.05 0.00 0.10 0.00 0.00 66.02 64.49 1mcj s SER 36 CO 0.04 0.08 0.24 0.26 0.98 0.00 0.00 173.24 174.84 1mcj s TRP 37 N 0.82 3.32 0.39 5.02 0.52 -0.30 -2.04 118.94 126.68 1mcj s TRP 37 Ca -0.06 0.34 0.08 0.00 0.02 0.00 0.00 56.10 56.47 1mcj s TRP 37 Cb -0.15 -2.36 -0.03 0.00 -1.15 0.00 0.00 33.47 29.78 1mcj s TRP 37 CO -0.01 0.02 0.32 0.71 0.02 0.00 0.00 176.95 178.01 1mcj s TYR 38 N 1.20 2.75 -0.19 -1.98 1.51 -0.18 -0.94 117.35 119.53 1mcj s TYR 38 Ca 0.11 -0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 1mcj s TYR 38 Cb -0.14 -2.02 0.06 0.00 -0.11 0.00 0.00 41.96 39.75 1mcj s TYR 38 CO 0.06 0.02 0.06 -1.14 -1.11 0.00 0.00 175.55 173.44 1mcj s GLN 39 N -4.06 0.38 -0.14 -0.62 0.74 -0.20 -2.18 119.66 113.58 1mcj s GLN 39 Ca 0.45 -0.29 -0.07 0.00 0.05 0.00 0.00 55.36 55.50 1mcj s GLN 39 Cb -0.03 -1.96 -0.04 0.00 1.10 0.00 0.00 33.01 32.07 1mcj s GLN 39 CO 0.27 -0.67 0.11 -0.65 -0.55 0.00 0.00 175.29 173.80 1mcj s GLN 40 N 1.98 3.63 -0.02 1.67 -0.21 -0.83 -1.14 119.66 124.74 1mcj s GLN 40 Ca 0.01 -0.21 0.04 0.00 0.02 0.00 0.00 55.36 55.22 1mcj s GLN 40 Cb -0.17 -3.20 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 1mcj s GLN 40 CO -0.09 0.60 -0.13 -1.01 -2.12 0.00 0.00 175.29 172.53 1mcj s HIS 41 N -0.51 2.73 -0.57 0.91 3.76 -1.26 -0.46 115.29 119.89 1mcj s HIS 41 Ca 0.12 -0.14 -0.05 0.00 -0.15 0.00 0.00 55.06 54.84 1mcj s HIS 41 Cb -0.12 -1.60 -0.19 0.00 1.11 0.00 0.00 32.58 31.78 1mcj s HIS 41 CO 0.02 0.25 1.24 0.00 -0.85 0.00 0.00 174.74 175.40 1mcj n ALA 42 N 2.00 0.66 -3.67 -1.40 0.00 -1.26 -0.05 120.51 116.79 1mcj n ALA 42 Ca -0.17 -0.48 -0.25 0.00 0.00 0.00 0.00 53.44 52.54 1mcj n ALA 42 Cb 0.52 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.66 1mcj n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcj n GLY 43 N 3.20 -0.54 3.33 0.00 0.00 -1.26 -4.99 105.19 104.93 1mcj n GLY 43 Ca 0.39 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.45 1mcj n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mcj s LYS 44 N -6.38 1.71 -0.35 1.61 2.20 0.92 -5.10 119.74 114.35 1mcj s LYS 44 Ca 0.60 -2.00 -0.42 0.00 -0.36 0.00 0.00 55.97 53.80 1mcj s LYS 44 Cb -0.27 0.07 -0.16 0.00 -1.51 0.00 0.00 37.83 35.95 1mcj s LYS 44 CO 0.75 -0.56 1.78 0.00 -0.36 0.00 0.00 175.35 176.96 1mcj n ALA 45 N -0.64 -0.30 -2.35 3.13 0.00 -1.26 -4.15 120.51 114.93 1mcj n ALA 45 Ca 0.03 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 1mcj n ALA 45 Cb 0.64 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.87 1mcj n ALA 45 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1mcj s PRO 46 N 3.86 3.17 -0.11 0.00 0.02 -1.26 -4.05 135.00 136.64 1mcj s PRO 46 Ca 1.03 -0.80 -0.17 0.00 0.02 0.00 0.00 61.00 61.08 1mcj s PRO 46 Cb -1.18 -5.24 -0.05 0.00 0.02 0.00 0.00 34.50 28.05 1mcj s PRO 46 CO 0.68 -2.69 0.43 0.15 -0.33 0.00 0.00 177.00 175.24 1mcj s LYS 47 N 5.79 4.26 -0.95 5.54 1.02 -0.29 -4.87 119.74 130.25 1mcj s LYS 47 Ca 0.56 0.37 -0.23 0.00 0.02 0.00 0.00 55.97 56.68 1mcj s LYS 47 Cb -0.03 -3.40 -0.14 0.00 -0.52 0.00 0.00 37.83 33.74 1mcj s LYS 47 CO -0.06 0.25 1.92 0.28 -0.92 0.00 0.00 175.35 176.82 1mcj n VAL 48 N 3.39 1.67 1.42 3.17 0.31 -1.26 -1.03 118.33 126.00 1mcj n VAL 48 Ca -0.09 -1.62 0.07 0.00 -0.01 0.00 0.00 64.34 62.69 1mcj n VAL 48 Cb 0.52 -2.21 0.43 0.00 -0.91 0.00 0.00 33.84 31.66 1mcj n VAL 48 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1mcj n ILE 49 N 7.13 0.00 -3.62 2.52 -6.64 -0.34 -4.57 119.36 113.84 1mcj n ILE 49 Ca 0.47 0.00 -0.15 0.00 -1.77 0.00 0.00 62.75 61.30 1mcj n ILE 49 Cb 0.44 -0.46 -0.07 0.00 -1.44 0.00 0.00 39.64 38.11 1mcj n ILE 49 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 1mcj s ILE 50 N -2.00 0.00 0.13 7.28 1.01 -0.11 -4.61 121.20 122.90 1mcj s ILE 50 Ca 0.22 -0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.88 1mcj s ILE 50 Cb 0.10 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1mcj s ILE 50 CO 0.17 -0.01 -0.10 -0.72 0.00 0.00 0.00 174.94 174.27 1mcj s TYR 51 N -0.21 1.18 -0.01 3.97 1.13 0.06 -1.15 117.35 122.32 1mcj s TYR 51 Ca -0.04 -0.76 -0.01 0.00 -1.41 0.00 0.00 57.07 54.85 1mcj s TYR 51 Cb -0.03 -0.62 0.00 0.00 -1.10 0.00 0.00 41.96 40.21 1mcj s TYR 51 CO 0.04 0.04 0.02 0.39 -2.51 0.00 0.00 175.55 173.53 1mcj n GLU 52 N -0.02 -0.07 0.00 -3.49 1.02 -1.13 -0.74 120.64 116.20 1mcj n GLU 52 Ca -0.12 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1mcj n GLU 52 Cb 0.60 -0.09 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1mcj n GLU 52 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1mcj n VAL 53 N 0.26 0.00 -1.95 2.62 0.31 -0.42 -2.28 118.33 116.87 1mcj n VAL 53 Ca -0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1mcj n VAL 53 Cb 0.04 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.99 1mcj n VAL 53 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1mcj n ASN 54 N 0.13 0.48 -4.54 4.52 4.05 -1.24 -2.92 115.26 115.74 1mcj n ASN 54 Ca 0.00 -2.18 -0.43 0.00 0.45 0.00 0.00 54.58 52.42 1mcj n ASN 54 Cb 0.00 -0.25 -0.04 0.00 1.23 0.00 0.00 39.78 40.72 1mcj n ASN 54 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1mcj s LYS 55 N -0.44 3.42 0.07 1.20 1.02 0.08 -4.81 119.74 120.28 1mcj s LYS 55 Ca 0.10 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 1mcj s LYS 55 Cb 0.10 -4.02 -0.06 0.00 -0.52 0.00 0.00 37.83 33.33 1mcj s LYS 55 CO -0.02 -1.49 1.18 -0.98 -0.92 0.00 0.00 175.35 173.12 1mcj s ARG 56 N 4.17 4.45 0.49 1.68 1.70 -1.26 -0.76 118.95 129.41 1mcj s ARG 56 Ca 0.35 1.75 -0.21 0.00 -0.47 0.00 0.00 55.73 57.15 1mcj s ARG 56 Cb -0.11 -3.35 -0.08 0.00 -0.57 0.00 0.00 34.95 30.85 1mcj s ARG 56 CO 0.22 -0.22 1.08 -1.25 -1.08 0.00 0.00 175.30 174.05 1mcj s PRO 57 N 0.94 3.73 0.28 3.89 0.04 -1.26 -4.95 135.00 137.66 1mcj s PRO 57 Ca 0.58 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 1mcj s PRO 57 Cb -0.29 -2.16 -0.14 0.00 0.04 0.00 0.00 34.50 31.94 1mcj s PRO 57 CO 0.30 -0.52 1.05 0.43 0.04 0.00 0.00 177.00 178.30 1mcj n SER 58 N -0.88 1.42 0.00 6.66 7.64 -1.26 -1.62 113.62 125.58 1mcj n SER 58 Ca 0.09 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1mcj n SER 58 Cb 0.51 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1mcj n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mcj n GLY 59 N 1.30 1.47 3.72 0.23 0.00 -1.26 -5.02 105.19 105.63 1mcj n GLY 59 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1mcj n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcj s VAL 60 N -2.38 5.15 0.56 1.61 1.01 -0.64 -5.04 120.40 120.66 1mcj s VAL 60 Ca 0.00 1.09 -0.20 0.00 0.00 0.00 0.00 61.98 62.87 1mcj s VAL 60 Cb 0.00 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1mcj s VAL 60 CO 0.00 0.31 1.25 -2.84 0.00 0.00 0.00 175.10 173.81 1mcj s PRO 61 N 0.67 3.13 0.48 2.72 0.02 -1.26 -4.89 135.00 135.87 1mcj s PRO 61 Ca 0.29 1.95 0.28 0.00 0.02 0.00 0.00 61.00 63.54 1mcj s PRO 61 Cb -0.16 -2.10 0.94 0.00 0.02 0.00 0.00 34.50 33.20 1mcj s PRO 61 CO 0.13 -1.11 1.83 0.22 -0.33 0.00 0.00 177.00 177.73 1mcj h ASP 62 N 1.24 0.00 -0.99 2.53 3.58 -1.99 -1.52 116.42 119.27 1mcj h ASP 62 Ca -0.50 0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.08 1mcj h ASP 62 Cb 1.29 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.25 1mcj h ASP 62 CO 0.56 0.09 0.61 0.03 -2.88 0.00 0.00 179.24 177.65 1mcj h ARG 63 N 0.00 0.90 -4.74 0.28 3.08 -1.91 -3.32 114.38 108.67 1mcj h ARG 63 Ca -0.00 -0.05 -0.59 0.00 0.07 0.00 0.00 59.98 59.40 1mcj h ARG 63 Cb 0.74 -0.20 0.08 0.00 0.08 0.00 0.00 29.97 30.66 1mcj h ARG 63 CO 0.01 0.59 1.82 1.19 -1.07 0.00 0.00 179.97 182.52 1mcj n PHE 64 N -4.67 1.18 -2.58 3.04 3.01 -0.58 -3.84 117.46 113.02 1mcj n PHE 64 Ca 0.19 -1.25 -0.31 0.00 1.01 0.00 0.00 57.45 57.09 1mcj n PHE 64 Cb 0.39 -1.42 -0.03 0.00 -0.01 0.00 0.00 39.48 38.41 1mcj n PHE 64 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1mcj s SER 65 N 5.93 6.57 0.05 4.37 0.01 -0.79 -4.92 113.70 124.92 1mcj s SER 65 Ca 0.63 1.37 0.01 0.00 1.31 0.00 0.00 55.95 59.28 1mcj s SER 65 Cb 0.13 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 1mcj s SER 65 CO 0.21 -0.51 -0.06 -0.83 0.41 0.00 0.00 173.24 172.46 1mcj s GLY 66 N -3.14 0.48 0.36 3.44 0.00 -1.26 -1.27 107.32 105.92 1mcj s GLY 66 Ca 0.55 -0.85 -0.14 0.00 0.00 0.00 0.00 44.72 44.28 1mcj s GLY 66 CO 0.32 -0.92 0.71 -0.56 0.00 0.00 0.00 173.10 172.64 1mcj s SER 67 N -1.90 0.15 -0.17 1.64 0.01 0.20 -4.43 113.70 109.20 1mcj s SER 67 Ca -0.07 -1.14 -0.19 0.00 1.31 0.00 0.00 55.95 55.86 1mcj s SER 67 Cb -0.06 0.79 0.05 0.00 0.21 0.00 0.00 66.02 67.01 1mcj s SER 67 CO -0.02 -1.56 0.52 -0.75 0.41 0.00 0.00 173.24 171.85 1mcj s LYS 68 N -2.70 0.67 -0.11 12.44 2.36 -1.26 0.01 119.74 131.14 1mcj s LYS 68 Ca 0.18 0.60 0.11 0.00 -2.55 0.00 0.00 55.97 54.32 1mcj s LYS 68 Cb -0.04 0.32 -0.16 0.00 -1.05 0.00 0.00 37.83 36.90 1mcj s LYS 68 CO 0.13 -0.11 0.08 -1.13 1.55 0.00 0.00 175.35 175.86 1mcj n SER 69 N 2.47 1.97 0.00 1.43 3.41 0.12 -4.94 113.62 118.09 1mcj n SER 69 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1mcj n SER 69 Cb 0.56 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 1mcj n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mcj n GLY 70 N 2.18 1.14 0.00 5.00 0.00 -1.26 -4.91 105.19 107.34 1mcj n GLY 70 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1mcj n GLY 70 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mcj n ASN 71 N 0.00 1.55 -4.62 1.61 4.05 -1.26 -4.78 115.26 111.81 1mcj n ASN 71 Ca 0.00 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.60 1mcj n ASN 71 Cb 0.00 0.13 -0.03 0.00 1.23 0.00 0.00 39.78 41.10 1mcj n ASN 71 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1mcj s THR 72 N -1.32 4.62 -0.18 -0.44 -4.23 -1.22 -3.72 115.64 109.14 1mcj s THR 72 Ca 0.00 1.47 -0.03 0.00 -1.18 0.00 0.00 61.69 61.95 1mcj s THR 72 Cb 0.00 -4.31 -0.02 0.00 1.34 0.00 0.00 72.50 69.51 1mcj s THR 72 CO 0.00 -0.41 -0.06 0.00 -0.54 0.00 0.00 174.62 173.61 1mcj s ALA 73 N 3.39 2.84 0.26 3.99 0.00 0.33 0.16 121.76 132.74 1mcj s ALA 73 Ca 0.40 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.46 1mcj s ALA 73 Cb -0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1mcj s ALA 73 CO 0.15 -0.05 0.13 -1.12 0.00 0.00 0.00 175.76 174.86 1mcj s SER 74 N 0.84 5.15 0.38 0.00 0.01 0.10 -0.54 113.70 119.64 1mcj s SER 74 Ca -0.02 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 56.88 1mcj s SER 74 Cb -0.15 -1.18 -0.06 0.00 0.21 0.00 0.00 66.02 64.84 1mcj s SER 74 CO 0.01 -0.04 0.05 -0.22 0.41 0.00 0.00 173.24 173.45 1mcj s LEU 75 N -3.79 2.37 -0.30 2.44 1.98 0.22 -0.63 118.68 120.98 1mcj s LEU 75 Ca 0.33 -1.43 -0.15 0.00 -2.89 0.00 0.00 54.13 49.99 1mcj s LEU 75 Cb -0.07 -0.53 0.18 0.00 0.66 0.00 0.00 46.19 46.43 1mcj s LEU 75 CO 0.23 -0.62 1.14 -0.89 -1.89 0.00 0.00 176.35 174.32 1mcj s THR 76 N -3.08 -0.12 -0.20 3.68 2.01 -0.40 -1.36 115.64 116.18 1mcj s THR 76 Ca 0.32 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 62.15 1mcj s THR 76 Cb 0.08 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 1mcj s THR 76 CO 0.15 0.00 0.47 -0.69 -0.69 0.00 0.00 174.62 173.86 1mcj s VAL 77 N 2.98 5.15 -0.23 3.82 1.01 0.13 -1.88 120.40 131.38 1mcj s VAL 77 Ca 0.23 0.86 -0.06 0.00 0.00 0.00 0.00 61.98 63.01 1mcj s VAL 77 Cb -0.02 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1mcj s VAL 77 CO -0.20 0.21 0.03 -0.44 0.00 0.00 0.00 175.10 174.71 1mcj s SER 78 N 1.09 4.89 -0.52 3.32 0.01 -1.25 -0.87 113.70 120.36 1mcj s SER 78 Ca 0.22 -0.23 -0.00 0.00 1.31 0.00 0.00 55.95 57.24 1mcj s SER 78 Cb -0.15 -1.86 -0.00 0.00 0.21 0.00 0.00 66.02 64.22 1mcj s SER 78 CO 0.09 0.00 0.49 0.61 0.41 0.00 0.00 173.24 174.84 1mcj n GLY 79 N 4.66 -0.89 3.59 3.44 0.00 -1.23 -4.85 105.19 109.90 1mcj n GLY 79 Ca -0.17 0.26 -0.60 0.00 0.00 0.00 0.00 46.02 45.51 1mcj n GLY 79 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mcj n LEU 80 N -1.64 0.70 -4.57 0.99 -0.00 -0.76 -4.55 117.00 107.18 1mcj n LEU 80 Ca -0.00 1.16 -0.33 0.00 -0.00 0.00 0.00 56.01 56.84 1mcj n LEU 80 Cb 0.51 -0.96 -0.11 0.00 -0.00 0.00 0.00 43.42 42.86 1mcj n LEU 80 CO 0.36 -1.41 -0.40 -1.10 -0.00 0.00 0.00 177.39 174.85 1mcj s GLN 81 N 1.11 2.56 0.13 1.96 -1.52 -1.26 -0.68 119.66 121.96 1mcj s GLN 81 Ca 0.94 -0.70 -0.16 0.00 -1.95 0.00 0.00 55.36 53.50 1mcj s GLN 81 Cb -1.28 -2.48 0.05 0.00 -0.22 0.00 0.00 33.01 29.08 1mcj s GLN 81 CO 0.63 0.62 1.01 0.00 -0.25 0.00 0.00 175.29 177.30 1mcj n ALA 82 N 1.81 -0.26 1.19 6.09 0.00 -1.26 0.16 120.51 128.24 1mcj n ALA 82 Ca -0.16 0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1mcj n ALA 82 Cb 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1mcj n ALA 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1mcj n GLU 83 N -4.89 0.63 0.04 0.00 4.71 -1.26 -2.34 120.64 117.52 1mcj n GLU 83 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.09 1mcj n GLU 83 Cb 0.21 -1.04 -0.13 0.00 -1.01 0.00 0.00 31.44 29.47 1mcj n GLU 83 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1mcj h ASP 84 N 0.05 0.10 -1.32 1.62 3.32 -0.70 -3.46 116.42 116.03 1mcj h ASP 84 Ca 0.00 -0.14 -0.69 0.00 0.02 0.00 0.00 57.03 56.22 1mcj h ASP 84 Cb 0.04 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1mcj h ASP 84 CO 0.00 1.12 1.21 1.21 -1.72 0.00 0.00 179.24 181.06 1mcj n GLU 85 N -3.28 1.22 -3.09 3.56 2.13 -0.99 -4.89 120.64 115.30 1mcj n GLU 85 Ca -0.10 0.39 -0.07 0.00 0.66 0.00 0.00 57.16 58.05 1mcj n GLU 85 Cb 1.00 -2.34 0.02 0.00 0.27 0.00 0.00 31.44 30.39 1mcj n GLU 85 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1mcj n ALA 86 N 7.92 -1.32 -3.19 4.31 0.00 -1.24 -4.93 120.51 122.07 1mcj n ALA 86 Ca 0.35 -0.96 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 1mcj n ALA 86 Cb 0.20 0.76 -0.00 0.00 0.00 0.00 0.00 19.45 20.41 1mcj n ALA 86 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mcj n ASP 87 N -1.41 5.83 -4.71 0.00 8.00 0.39 0.03 116.55 124.69 1mcj n ASP 87 Ca -0.07 -3.27 -0.42 0.00 0.71 0.00 0.00 54.79 51.74 1mcj n ASP 87 Cb 0.45 -1.26 -0.03 0.00 -0.02 0.00 0.00 41.12 40.26 1mcj n ASP 87 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1mcj s TYR 88 N -2.17 3.62 0.51 1.24 1.51 -1.15 -1.97 117.35 118.93 1mcj s TYR 88 Ca 0.31 1.64 0.08 0.00 -1.01 0.00 0.00 57.07 58.09 1mcj s TYR 88 Cb -0.01 -3.16 0.04 0.00 -0.11 0.00 0.00 41.96 38.72 1mcj s TYR 88 CO 0.02 -0.19 0.54 0.71 -1.11 0.00 0.00 175.55 175.52 1mcj s TYR 89 N 1.11 1.91 0.04 2.71 1.51 -0.93 -2.25 117.35 121.46 1mcj s TYR 89 Ca 0.53 -0.68 -0.07 0.00 -1.01 0.00 0.00 57.07 55.83 1mcj s TYR 89 Cb -0.22 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.51 1mcj s TYR 89 CO 0.27 -0.61 0.13 0.00 -1.11 0.00 0.00 175.55 174.23 1mcj s SER 91 N -2.20 -0.48 -0.23 0.00 0.15 -0.86 -0.55 113.70 109.53 1mcj s SER 91 Ca -0.04 0.28 -0.13 0.00 0.70 0.00 0.00 55.95 56.76 1mcj s SER 91 Cb -0.00 0.44 0.07 0.00 -1.71 0.00 0.00 66.02 64.82 1mcj s SER 91 CO -0.05 -0.61 0.57 -0.44 1.20 0.00 0.00 173.24 173.90 1mcj s SER 92 N -1.87 -0.75 0.71 5.45 0.01 0.56 -1.41 113.70 116.41 1mcj s SER 92 Ca -0.01 1.24 -0.11 0.00 1.31 0.00 0.00 55.95 58.38 1mcj s SER 92 Cb -0.01 1.12 0.02 0.00 0.21 0.00 0.00 66.02 67.36 1mcj s SER 92 CO -0.02 -0.22 1.07 -0.47 0.41 0.00 0.00 173.24 174.00 1mcj s TYR 93 N 1.48 3.00 0.00 2.43 6.14 -1.25 -0.69 117.35 128.47 1mcj s TYR 93 Ca -0.09 1.43 0.00 0.00 0.64 0.00 0.00 57.07 59.04 1mcj s TYR 93 Cb -0.06 -2.92 0.00 0.00 0.42 0.00 0.00 41.96 39.39 1mcj s TYR 93 CO -0.16 -1.36 0.00 -1.91 0.64 0.00 0.00 175.55 172.76 1mcj n GLU 94 N -3.22 0.00 -3.18 4.97 2.13 0.43 -4.87 120.64 116.90 1mcj n GLU 94 Ca 0.08 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.92 1mcj n GLU 94 Cb 0.54 -0.01 -0.02 0.00 0.27 0.00 0.00 31.44 32.22 1mcj n GLU 94 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1mcj s GLY 95 N -2.34 -1.02 0.00 8.31 0.00 -1.26 -4.88 107.32 106.12 1mcj s GLY 95 Ca 0.00 1.39 0.00 0.00 0.00 0.00 0.00 44.72 46.11 1mcj s GLY 95 CO 0.00 3.41 0.00 1.44 0.00 0.00 0.00 173.10 177.95 1mcj n SER 96 N 5.42 -0.33 0.00 1.64 7.64 -1.26 -4.65 113.62 122.08 1mcj n SER 96 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1mcj n SER 96 Cb 0.52 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1mcj n SER 96 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1mcj n ASP 97 N -0.03 0.00 -1.75 6.43 5.68 -1.26 -5.10 116.55 120.52 1mcj n ASP 97 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.27 1mcj n ASP 97 Cb 0.02 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.00 1mcj n ASP 97 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1mcj n ASN 98 N 0.00 -2.73 -4.47 -1.12 4.13 -1.26 -2.04 115.26 107.77 1mcj n ASN 98 Ca 0.00 -0.09 -0.43 0.00 1.68 0.00 0.00 54.58 55.74 1mcj n ASN 98 Cb 0.00 -1.29 -0.04 0.00 -1.54 0.00 0.00 39.78 36.91 1mcj n ASN 98 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1mcj s PHE 99 N -3.05 2.74 -0.26 3.10 0.08 -1.26 -0.43 117.98 118.91 1mcj s PHE 99 Ca 0.05 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 1mcj s PHE 99 Cb -0.01 -4.16 0.02 0.00 -0.57 0.00 0.00 43.02 38.30 1mcj s PHE 99 CO 0.11 -1.50 -0.01 0.54 -0.10 0.00 0.00 175.22 174.26 1mcj s VAL 100 N 3.90 3.32 0.12 -0.44 0.11 0.13 -4.99 120.40 122.55 1mcj s VAL 100 Ca 0.24 -0.85 -0.14 0.00 -2.93 0.00 0.00 61.98 58.29 1mcj s VAL 100 Cb -0.16 -2.68 -0.07 0.00 -1.53 0.00 0.00 36.38 31.94 1mcj s VAL 100 CO 0.13 0.18 0.52 -0.36 -3.33 0.00 0.00 175.10 172.24 1mcj s PHE 101 N 1.40 3.64 1.04 1.54 0.40 -1.26 -0.32 117.98 124.42 1mcj s PHE 101 Ca 0.02 1.05 -0.15 0.00 -0.60 0.00 0.00 56.93 57.24 1mcj s PHE 101 Cb -0.17 -2.35 0.21 0.00 0.51 0.00 0.00 43.02 41.22 1mcj s PHE 101 CO -0.02 0.48 1.15 0.20 0.70 0.00 0.00 175.22 177.73 1mcj s GLY 102 N -1.60 1.61 0.00 4.36 0.00 0.29 -4.64 107.32 107.33 1mcj s GLY 102 Ca 0.35 -0.75 -0.24 0.00 0.00 0.00 0.00 44.72 44.08 1mcj s GLY 102 CO 0.19 -0.04 1.33 -0.91 0.00 0.00 0.00 173.10 173.67 1mcj h THR 103 N -1.97 1.34 0.00 0.90 1.35 -1.85 -3.42 112.91 109.26 1mcj h THR 103 Ca -0.48 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 1mcj h THR 103 Cb 1.30 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1mcj h THR 103 CO 0.48 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 1mcj n GLY 104 N 0.08 -0.65 3.45 5.82 0.00 -1.26 -5.04 105.19 107.58 1mcj n GLY 104 Ca -0.08 0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1mcj n GLY 104 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1mcj n THR 105 N 0.00 0.00 -1.92 2.61 -1.04 -0.95 -4.61 114.28 108.37 1mcj n THR 105 Ca 0.00 -0.40 -0.43 0.00 -2.04 0.00 0.00 64.05 61.18 1mcj n THR 105 Cb 0.00 -1.04 -0.03 0.00 -1.82 0.00 0.00 70.33 67.44 1mcj n THR 105 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1mcj s LYS 106 N 7.59 3.75 0.12 -2.82 2.20 -1.25 -2.95 119.74 126.39 1mcj s LYS 106 Ca 0.86 1.95 -0.04 0.00 -0.36 0.00 0.00 55.97 58.38 1mcj s LYS 106 Cb -0.31 -4.13 -0.05 0.00 -1.51 0.00 0.00 37.83 31.83 1mcj s LYS 106 CO 0.24 -1.37 0.35 0.08 -0.36 0.00 0.00 175.35 174.29 1mcj s VAL 107 N 5.62 5.20 0.03 4.02 1.01 0.10 0.14 120.40 136.52 1mcj s VAL 107 Ca 0.81 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.80 1mcj s VAL 107 Cb -0.31 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1mcj s VAL 107 CO 0.33 0.07 -0.06 -0.89 0.00 0.00 0.00 175.10 174.56 1mcj s THR 108 N -1.62 0.35 -0.18 3.92 2.01 -1.25 -3.69 115.64 115.18 1mcj s THR 108 Ca 0.39 -0.98 -0.19 0.00 0.31 0.00 0.00 61.69 61.23 1mcj s THR 108 Cb -0.12 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 1mcj s THR 108 CO 0.24 -0.42 0.52 -0.69 -0.69 0.00 0.00 174.62 173.59 1mcj s VAL 109 N -1.37 5.12 -0.46 3.82 1.01 -1.26 0.18 120.40 127.45 1mcj s VAL 109 Ca -0.12 0.98 -0.28 0.00 0.00 0.00 0.00 61.98 62.56 1mcj s VAL 109 Cb -0.10 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1mcj s VAL 109 CO -0.00 0.21 1.68 -0.76 0.00 0.00 0.00 175.10 176.23 1mcj s LEU 110 N 1.39 3.45 0.00 3.92 1.43 -0.43 -4.87 118.68 123.58 1mcj s LEU 110 Ca 0.25 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 1mcj s LEU 110 Cb -0.15 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1mcj s LEU 110 CO 0.10 -1.84 0.00 0.61 0.23 0.00 0.00 176.35 175.45 1mcj n GLY 111 N 5.41 -0.16 3.96 -3.19 0.00 -1.26 -4.98 105.19 104.97 1mcj n GLY 111 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1mcj n GLY 111 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mcj s GLN 112 N -0.78 3.45 0.87 1.61 -2.07 -1.26 -5.09 119.66 116.39 1mcj s GLN 112 Ca 0.00 -0.65 -0.10 0.00 -1.82 0.00 0.00 55.36 52.78 1mcj s GLN 112 Cb 0.00 -2.84 0.12 0.00 -1.09 0.00 0.00 33.01 29.20 1mcj s GLN 112 CO 0.00 0.37 1.14 -2.14 -1.32 0.00 0.00 175.29 173.34 1mcj s PRO 113 N -4.01 1.39 0.20 9.60 0.02 -1.26 -4.90 135.00 136.03 1mcj s PRO 113 Ca 0.35 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 1mcj s PRO 113 Cb -0.09 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 1mcj s PRO 113 CO 0.31 -2.34 1.36 0.15 -0.33 0.00 0.00 177.00 176.14 1mcj s LYS 114 N -4.66 4.35 -0.01 5.54 -0.14 -1.26 -4.89 119.74 118.67 1mcj s LYS 114 Ca 0.66 2.12 0.07 0.00 -1.36 0.00 0.00 55.97 57.46 1mcj s LYS 114 Cb -0.22 -3.18 -0.02 0.00 -1.68 0.00 0.00 37.83 32.73 1mcj s LYS 114 CO 0.57 -0.33 -0.22 0.00 -0.76 0.00 0.00 175.35 174.60 1mcj s ALA 115 N 0.26 1.87 -0.02 5.17 0.00 -1.08 -4.92 121.76 123.04 1mcj s ALA 115 Ca 0.59 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1mcj s ALA 115 Cb -0.38 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1mcj s ALA 115 CO 0.38 0.45 -0.12 -0.80 0.00 0.00 0.00 175.76 175.67 1mcj s ASN 116 N -0.64 4.23 -0.21 0.00 0.01 -1.26 -1.61 114.94 115.47 1mcj s ASN 116 Ca 0.09 -0.21 -0.29 0.00 -0.71 0.00 0.00 52.86 51.74 1mcj s ASN 116 Cb -0.09 -0.90 -0.02 0.00 0.41 0.00 0.00 41.25 40.65 1mcj s ASN 116 CO -0.00 0.31 1.47 -2.16 -1.51 0.00 0.00 177.10 175.20 1mcj s PRO 117 N -1.10 3.97 -0.20 -0.60 0.04 -1.26 -4.37 135.00 131.48 1mcj s PRO 117 Ca 0.14 1.62 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 1mcj s PRO 117 Cb -0.11 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1mcj s PRO 117 CO 0.04 -1.07 1.08 0.99 0.04 0.00 0.00 177.00 178.08 1mcj s THR 118 N 4.48 4.60 -0.14 1.26 2.01 0.24 -4.83 115.64 123.25 1mcj s THR 118 Ca 0.64 1.93 -0.01 0.00 0.31 0.00 0.00 61.69 64.56 1mcj s THR 118 Cb -0.23 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.02 1mcj s THR 118 CO 0.25 -0.15 -0.11 0.54 -0.69 0.00 0.00 174.62 174.45 1mcj s VAL 119 N 3.14 3.16 -0.21 3.82 0.11 -1.25 -0.63 120.40 128.53 1mcj s VAL 119 Ca 0.47 -0.62 -0.01 0.00 -2.93 0.00 0.00 61.98 58.89 1mcj s VAL 119 Cb -0.17 -2.34 0.06 0.00 -1.53 0.00 0.00 36.38 32.40 1mcj s VAL 119 CO 0.09 0.51 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.47 1mcj s THR 120 N 0.48 1.03 -0.14 5.04 2.01 0.19 -4.96 115.64 119.28 1mcj s THR 120 Ca -0.08 -0.85 -0.19 0.00 0.31 0.00 0.00 61.69 60.87 1mcj s THR 120 Cb -0.15 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 1mcj s THR 120 CO 0.04 -0.13 0.55 -0.22 -0.69 0.00 0.00 174.62 174.17 1mcj s LEU 121 N 1.63 4.23 -0.18 4.42 2.96 -1.26 -1.16 118.68 129.32 1mcj s LEU 121 Ca -0.03 0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 54.67 1mcj s LEU 121 Cb -0.18 -2.79 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 1mcj s LEU 121 CO -0.07 -0.10 0.02 -0.36 -1.32 0.00 0.00 176.35 174.52 1mcj s PHE 122 N 1.07 3.13 0.54 5.38 0.40 0.61 -4.98 117.98 124.13 1mcj s PHE 122 Ca 0.28 -0.16 -0.05 0.00 -0.60 0.00 0.00 56.93 56.40 1mcj s PHE 122 Cb -0.16 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.31 1mcj s PHE 122 CO 0.11 -0.01 0.83 -2.14 0.70 0.00 0.00 175.22 174.72 1mcj s PRO 123 N 0.57 3.15 -0.48 0.24 0.02 -1.26 -1.83 135.00 135.41 1mcj s PRO 123 Ca 0.01 0.00 -0.28 0.00 0.02 0.00 0.00 61.00 60.75 1mcj s PRO 123 Cb -0.14 -2.34 0.01 0.00 0.02 0.00 0.00 34.50 32.06 1mcj s PRO 123 CO 0.02 -0.48 1.37 -1.25 -0.33 0.00 0.00 177.00 176.33 1mcj s PRO 124 N -4.85 3.49 0.98 5.54 0.05 -1.26 -4.90 135.00 134.05 1mcj s PRO 124 Ca 0.51 0.68 -0.15 0.00 0.05 0.00 0.00 61.00 62.09 1mcj s PRO 124 Cb -0.10 -4.05 0.01 0.00 0.05 0.00 0.00 34.50 30.41 1mcj s PRO 124 CO 0.44 -1.69 0.10 0.43 0.05 0.00 0.00 177.00 176.33 1mcj n SER 125 N 8.97 -2.83 0.00 6.66 7.64 -1.26 -4.69 113.62 128.11 1mcj n SER 125 Ca 0.14 0.24 -0.10 0.00 1.01 0.00 0.00 58.87 60.16 1mcj n SER 125 Cb 0.49 -1.08 -0.05 0.00 -1.01 0.00 0.00 64.21 62.55 1mcj n SER 125 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1mcj h SER 126 N -1.51 -0.05 -0.08 6.43 4.64 -1.98 -0.53 113.55 120.46 1mcj h SER 126 Ca -0.45 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1mcj h SER 126 Cb 1.30 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1mcj h SER 126 CO 0.32 -0.01 0.06 -0.08 -0.87 0.00 0.00 176.83 176.25 1mcj h GLU 127 N 0.02 0.01 -0.16 4.77 4.22 -1.98 0.44 114.58 121.90 1mcj h GLU 127 Ca 0.05 -0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.28 1mcj h GLU 127 Cb 0.06 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1mcj h GLU 127 CO -0.08 0.00 -0.68 1.49 -2.18 0.00 0.00 179.01 177.56 1mcj h GLU 128 N 0.01 0.75 0.00 1.92 4.81 -1.74 -1.90 114.58 118.42 1mcj h GLU 128 Ca 0.04 -0.59 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1mcj h GLU 128 Cb 0.15 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1mcj h GLU 128 CO -0.00 1.20 -0.10 -0.07 -0.73 0.00 0.00 179.01 179.31 1mcj h LEU 129 N 0.47 0.00 -0.33 1.64 -0.00 0.13 -2.24 115.31 114.98 1mcj h LEU 129 Ca -0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.67 1mcj h LEU 129 Cb 1.31 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1mcj h LEU 129 CO 0.14 0.10 -0.45 1.56 -0.00 0.00 0.00 178.44 179.79 1mcj h GLN 130 N 0.00 0.88 0.00 1.13 4.20 -0.01 -3.02 115.11 118.30 1mcj h GLN 130 Ca -0.00 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1mcj h GLN 130 Cb 0.38 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1mcj h GLN 130 CO 0.01 1.15 0.00 0.00 -0.67 0.00 0.00 178.83 179.33 1mcj n ALA 131 N -2.55 2.30 -2.61 3.87 0.00 -0.75 -4.93 120.51 115.82 1mcj n ALA 131 Ca -0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 1mcj n ALA 131 Cb 0.57 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.63 1mcj n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mcj n ASN 132 N -1.24 -3.45 -4.24 0.00 5.15 -1.14 -5.06 115.26 105.28 1mcj n ASN 132 Ca 0.13 -0.13 -0.26 0.00 -0.60 0.00 0.00 54.58 53.72 1mcj n ASN 132 Cb 0.18 -2.31 -0.08 0.00 -0.53 0.00 0.00 39.78 37.03 1mcj n ASN 132 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1mcj s LYS 133 N -5.06 1.92 -0.29 1.20 -2.85 -1.20 -4.69 119.74 108.78 1mcj s LYS 133 Ca 0.14 -2.17 -0.14 0.00 -1.00 0.00 0.00 55.97 52.80 1mcj s LYS 133 Cb -0.06 -0.76 0.10 0.00 -2.06 0.00 0.00 37.83 35.05 1mcj s LYS 133 CO 0.17 -0.42 0.71 0.00 0.10 0.00 0.00 175.35 175.91 1mcj s ALA 134 N -3.18 -1.98 -0.20 0.59 0.00 0.10 -4.20 121.76 112.89 1mcj s ALA 134 Ca 0.23 2.38 -0.03 0.00 0.00 0.00 0.00 51.96 54.54 1mcj s ALA 134 Cb 0.03 -1.56 0.06 0.00 0.00 0.00 0.00 23.12 21.65 1mcj s ALA 134 CO 0.13 -0.54 0.06 0.99 0.00 0.00 0.00 175.76 176.40 1mcj s THR 135 N 1.97 0.32 0.21 0.00 2.01 -1.26 0.56 115.64 119.45 1mcj s THR 135 Ca -0.09 -0.48 -0.20 0.00 0.31 0.00 0.00 61.69 61.23 1mcj s THR 135 Cb -0.07 -0.92 -0.08 0.00 0.01 0.00 0.00 72.50 71.45 1mcj s THR 135 CO -0.19 -0.28 0.71 -0.76 -0.69 0.00 0.00 174.62 173.41 1mcj s LEU 136 N 1.95 4.37 -0.07 4.42 1.02 -0.72 -4.10 118.68 125.55 1mcj s LEU 136 Ca 0.01 1.40 0.03 0.00 0.02 0.00 0.00 54.13 55.59 1mcj s LEU 136 Cb -0.17 -3.52 0.01 0.00 0.02 0.00 0.00 46.19 42.54 1mcj s LEU 136 CO -0.10 0.06 -0.15 -0.69 0.02 0.00 0.00 176.35 175.49 1mcj s VAL 137 N -1.48 1.35 -0.36 -1.59 1.01 -0.76 -0.95 120.40 117.63 1mcj s VAL 137 Ca 0.42 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 1mcj s VAL 137 Cb -0.17 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.04 1mcj s VAL 137 CO 0.21 0.40 0.15 0.00 0.00 0.00 0.00 175.10 175.86 1mcj s LEU 139 N 1.46 4.16 -0.14 0.00 2.96 -0.31 -1.56 118.68 125.25 1mcj s LEU 139 Ca -0.00 0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 54.47 1mcj s LEU 139 Cb -0.20 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 1mcj s LEU 139 CO 0.04 -0.12 0.03 -0.63 -1.32 0.00 0.00 176.35 174.35 1mcj s ILE 140 N 1.41 4.50 0.14 6.68 1.09 0.67 -0.64 121.20 135.04 1mcj s ILE 140 Ca 0.22 -0.15 -0.15 0.00 -1.10 0.00 0.00 60.65 59.46 1mcj s ILE 140 Cb -0.15 -2.96 0.03 0.00 -1.06 0.00 0.00 42.46 38.31 1mcj s ILE 140 CO 0.09 0.53 0.40 -0.44 -0.10 0.00 0.00 174.94 175.41 1mcj s SER 141 N -0.17 -0.19 -1.44 3.58 0.01 0.20 -1.05 113.70 114.63 1mcj s SER 141 Ca 0.06 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 56.86 1mcj s SER 141 Cb -0.12 0.48 0.01 0.00 0.21 0.00 0.00 66.02 66.59 1mcj s SER 141 CO 0.02 -0.88 0.73 0.47 0.41 0.00 0.00 173.24 173.99 1mcj n ASP 142 N -0.23 -6.03 -4.57 2.44 9.92 0.03 -0.59 116.55 117.52 1mcj n ASP 142 Ca -0.15 -0.34 -0.24 0.00 -0.53 0.00 0.00 54.79 53.53 1mcj n ASP 142 Cb 0.63 -4.79 -0.09 0.00 -0.64 0.00 0.00 41.12 36.23 1mcj n ASP 142 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1mcj s PHE 143 N -3.20 2.48 -0.13 1.24 -0.71 -1.14 -4.09 117.98 112.44 1mcj s PHE 143 Ca 0.36 -0.36 -0.16 0.00 -1.04 0.00 0.00 56.93 55.73 1mcj s PHE 143 Cb -0.16 -1.24 0.04 0.00 -1.21 0.00 0.00 43.02 40.45 1mcj s PHE 143 CO 0.45 0.61 0.43 -0.47 -1.34 0.00 0.00 175.22 174.90 1mcj s TYR 144 N -2.48 -0.44 0.65 3.49 5.04 -0.64 -0.38 117.35 122.59 1mcj s TYR 144 Ca 0.32 1.00 -0.07 0.00 -2.44 0.00 0.00 57.07 55.88 1mcj s TYR 144 Cb -0.03 0.17 0.02 0.00 0.35 0.00 0.00 41.96 42.47 1mcj s TYR 144 CO 0.18 -0.29 0.98 -1.25 -1.34 0.00 0.00 175.55 173.82 1mcj s PRO 145 N -0.18 2.72 -1.53 4.97 0.04 -1.26 -2.63 135.00 137.12 1mcj s PRO 145 Ca -0.04 0.05 -0.10 0.00 0.04 0.00 0.00 61.00 60.95 1mcj s PRO 145 Cb -0.03 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1mcj s PRO 145 CO 0.02 -0.92 2.70 0.41 0.04 0.00 0.00 177.00 179.25 1mcj n GLY 146 N -2.77 4.47 2.79 0.56 0.00 -1.26 -4.73 105.19 104.25 1mcj n GLY 146 Ca 0.06 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.17 1mcj n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcj s ALA 147 N 1.70 1.16 -0.02 4.61 0.00 -1.26 -4.68 121.76 123.27 1mcj s ALA 147 Ca 0.62 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.88 1mcj s ALA 147 Cb 0.17 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 22.17 1mcj s ALA 147 CO -0.07 -1.00 -0.04 0.14 0.00 0.00 0.00 175.76 174.79 1mcj s VAL 148 N 1.78 0.43 0.25 0.00 -7.23 -1.26 -4.27 120.40 110.09 1mcj s VAL 148 Ca -0.00 -0.14 -0.24 0.00 -1.81 0.00 0.00 61.98 59.79 1mcj s VAL 148 Cb -0.16 -0.43 -0.09 0.00 0.56 0.00 0.00 36.38 36.26 1mcj s VAL 148 CO -0.07 0.17 0.84 -0.89 -0.31 0.00 0.00 175.10 174.83 1mcj s THR 149 N 0.48 4.34 -0.17 5.32 2.01 -0.74 -4.90 115.64 121.97 1mcj s THR 149 Ca -0.06 1.65 -0.03 0.00 0.31 0.00 0.00 61.69 63.57 1mcj s THR 149 Cb -0.09 -4.02 0.06 0.00 0.01 0.00 0.00 72.50 68.45 1mcj s THR 149 CO -0.00 0.28 0.04 -0.69 -0.69 0.00 0.00 174.62 173.56 1mcj s VAL 150 N -1.45 0.38 0.12 3.82 1.01 -1.26 -0.87 120.40 122.15 1mcj s VAL 150 Ca 0.44 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 62.12 1mcj s VAL 150 Cb -0.20 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1mcj s VAL 150 CO 0.24 -0.16 -0.21 0.00 0.00 0.00 0.00 175.10 174.96 1mcj s ALA 151 N 1.93 1.95 -0.04 5.51 0.00 0.80 -4.99 121.76 126.93 1mcj s ALA 151 Ca 0.00 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.69 1mcj s ALA 151 Cb -0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1mcj s ALA 151 CO -0.08 0.37 -0.23 -1.58 0.00 0.00 0.00 175.76 174.24 1mcj s TRP 152 N -1.31 2.44 -0.14 0.00 0.52 -1.26 -0.24 118.94 118.93 1mcj s TRP 152 Ca 0.10 -0.46 -0.00 0.00 0.02 0.00 0.00 56.10 55.76 1mcj s TRP 152 Cb -0.09 -1.55 -0.01 0.00 -1.15 0.00 0.00 33.47 30.66 1mcj s TRP 152 CO 0.05 -0.04 -0.13 0.15 0.02 0.00 0.00 176.95 177.00 1mcj s LYS 153 N -0.51 3.34 -0.50 4.98 1.02 -0.31 -0.74 119.74 127.01 1mcj s LYS 153 Ca 0.07 -0.70 -0.13 0.00 0.02 0.00 0.00 55.97 55.23 1mcj s LYS 153 Cb -0.11 -2.66 0.12 0.00 -0.52 0.00 0.00 37.83 34.66 1mcj s LYS 153 CO 0.00 0.12 0.43 0.00 -0.92 0.00 0.00 175.35 174.98 1mcj s ALA 154 N 0.58 3.54 -1.12 5.17 0.00 0.60 -0.32 121.76 130.21 1mcj s ALA 154 Ca -0.08 -2.48 -0.10 0.00 0.00 0.00 0.00 51.96 49.30 1mcj s ALA 154 Cb -0.16 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1mcj s ALA 154 CO 0.03 -1.94 0.86 -0.25 0.00 0.00 0.00 175.76 174.46 1mcj n ASP 155 N 5.12 -5.34 0.00 0.00 8.00 -0.91 -2.44 116.55 120.97 1mcj n ASP 155 Ca -0.12 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1mcj n ASP 155 Cb 0.41 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 1mcj n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mcj n GLY 156 N -1.42 1.50 3.65 0.44 0.00 -1.26 -4.88 105.19 103.22 1mcj n GLY 156 Ca -0.12 -0.02 -0.58 0.00 0.00 0.00 0.00 46.02 45.30 1mcj n GLY 156 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mcj n SER 157 N 3.53 1.51 -4.70 1.61 7.64 -1.02 -4.44 113.62 117.74 1mcj n SER 157 Ca 0.00 1.13 -0.43 0.00 1.01 0.00 0.00 58.87 60.57 1mcj n SER 157 Cb 0.00 -1.06 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 1mcj n SER 157 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1mcj n PRO 158 N 3.60 2.54 -3.88 1.43 -0.04 -1.26 -0.29 135.00 137.10 1mcj n PRO 158 Ca 0.24 0.91 -0.36 0.00 -0.04 0.00 0.00 63.50 64.26 1mcj n PRO 158 Cb 0.10 -2.72 -0.13 0.00 -0.04 0.00 0.00 33.50 30.70 1mcj n PRO 158 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1mcj s VAL 159 N 0.96 3.80 -0.41 0.52 0.11 0.08 -4.81 120.40 120.65 1mcj s VAL 159 Ca 0.75 -0.35 0.11 0.00 -2.93 0.00 0.00 61.98 59.56 1mcj s VAL 159 Cb -0.57 -2.75 0.35 0.00 -1.53 0.00 0.00 36.38 31.88 1mcj s VAL 159 CO 0.36 0.39 0.77 1.17 -3.33 0.00 0.00 175.10 174.46 1mcj n LYS 160 N 4.77 1.39 0.00 1.54 4.81 -1.26 -4.21 118.16 125.20 1mcj n LYS 160 Ca -0.17 -3.65 0.00 0.00 -0.87 0.00 0.00 58.31 53.61 1mcj n LYS 160 Cb 0.51 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1mcj n LYS 160 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1mcj n ALA 161 N 0.20 0.00 -1.92 3.14 0.00 -1.26 -4.91 120.51 115.76 1mcj n ALA 161 Ca 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.67 1mcj n ALA 161 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 1mcj n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcj n GLY 162 N 0.00 0.68 3.93 0.00 0.00 -1.26 -5.10 105.19 103.44 1mcj n GLY 162 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1mcj n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcj s VAL 163 N 0.00 5.28 -0.34 1.61 1.01 -1.26 -2.51 120.40 124.18 1mcj s VAL 163 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1mcj s VAL 163 Cb 0.00 -3.69 0.18 0.00 0.00 0.00 0.00 36.38 32.86 1mcj s VAL 163 CO 0.00 -0.04 0.53 -0.70 0.00 0.00 0.00 175.10 174.89 1mcj s GLU 164 N -3.00 0.62 0.64 2.72 2.56 -0.50 -4.97 118.70 116.78 1mcj s GLU 164 Ca 0.37 -0.04 -0.09 0.00 0.00 0.00 0.00 54.97 55.20 1mcj s GLU 164 Cb -0.12 -0.09 0.00 0.00 2.00 0.00 0.00 34.13 35.93 1mcj s GLU 164 CO 0.28 -1.12 1.00 0.99 -0.56 0.00 0.00 175.26 175.86 1mcj s THR 165 N 2.22 3.83 0.04 -1.70 2.01 -1.26 -0.90 115.64 119.87 1mcj s THR 165 Ca 0.13 0.38 0.05 0.00 0.31 0.00 0.00 61.69 62.55 1mcj s THR 165 Cb -0.09 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1mcj s THR 165 CO -0.17 -0.67 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.05 1mcj s THR 166 N -3.18 1.10 0.35 -0.82 2.01 -1.26 -4.93 115.64 108.91 1mcj s THR 166 Ca 0.56 -1.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.30 1mcj s THR 166 Cb -0.11 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.30 1mcj s THR 166 CO 0.50 -0.01 0.97 -1.59 -0.69 0.00 0.00 174.62 173.79 1mcj s LYS 167 N -1.16 4.47 0.84 4.92 0.00 -1.26 -4.51 119.74 123.04 1mcj s LYS 167 Ca 0.01 1.34 -0.14 0.00 0.00 0.00 0.00 55.97 57.18 1mcj s LYS 167 Cb -0.08 -2.68 0.02 0.00 0.00 0.00 0.00 37.83 35.09 1mcj s LYS 167 CO 0.01 0.17 0.61 -2.30 0.00 0.00 0.00 175.35 173.84 1mcj n PRO 168 N 0.31 0.02 -3.32 1.78 -0.02 -1.26 -4.89 135.00 127.62 1mcj n PRO 168 Ca 0.03 0.06 -0.17 0.00 -2.02 0.00 0.00 63.50 61.40 1mcj n PRO 168 Cb 0.50 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1mcj n PRO 168 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1mcj n SER 169 N -1.35 2.61 -4.00 2.55 7.64 0.31 -4.97 113.62 116.41 1mcj n SER 169 Ca 0.09 -2.17 -0.29 0.00 1.01 0.00 0.00 58.87 57.51 1mcj n SER 169 Cb 0.52 0.15 -0.17 0.00 -1.01 0.00 0.00 64.21 63.70 1mcj n SER 169 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1mcj s LYS 170 N -3.03 2.10 0.36 1.43 2.20 -1.26 -1.97 119.74 119.57 1mcj s LYS 170 Ca 0.03 -0.49 -0.09 0.00 -0.36 0.00 0.00 55.97 55.07 1mcj s LYS 170 Cb -0.00 -1.94 -0.06 0.00 -1.51 0.00 0.00 37.83 34.32 1mcj s LYS 170 CO 0.02 -0.21 0.70 -0.65 -0.36 0.00 0.00 175.35 174.85 1mcj s GLN 171 N 1.45 3.74 0.65 4.03 -0.21 0.17 -4.94 119.66 124.54 1mcj s GLN 171 Ca 0.03 0.32 0.30 0.00 0.02 0.00 0.00 55.36 56.03 1mcj s GLN 171 Cb -0.13 -2.48 1.62 0.00 1.00 0.00 0.00 33.01 33.03 1mcj s GLN 171 CO -0.08 0.05 1.93 0.77 -2.12 0.00 0.00 175.29 175.84 1mcj h SER 172 N 1.43 0.00 0.70 5.90 0.02 -2.01 1.04 113.55 120.63 1mcj h SER 172 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1mcj h SER 172 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1mcj h SER 172 CO 0.65 0.00 -0.03 -0.46 -1.14 0.00 0.00 176.83 175.85 1mcj n ASN 173 N -3.06 0.06 0.00 3.07 6.94 -1.26 -4.90 115.26 116.11 1mcj n ASN 173 Ca -0.00 0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.59 1mcj n ASN 173 Cb 0.42 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1mcj n ASN 173 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1mcj n ASN 174 N -1.34 -2.35 -1.27 0.53 5.03 0.36 -5.03 115.26 111.20 1mcj n ASN 174 Ca 0.11 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.56 1mcj n ASN 174 Cb 0.28 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.65 1mcj n ASN 174 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1mcj n LYS 175 N -2.78 2.41 -4.52 3.52 5.02 -1.24 -4.87 118.16 115.70 1mcj n LYS 175 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1mcj n LYS 175 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1mcj n LYS 175 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1mcj s TYR 176 N 0.25 2.12 -0.15 2.13 1.51 0.48 0.43 117.35 124.12 1mcj s TYR 176 Ca 0.00 -0.89 -0.20 0.00 -1.01 0.00 0.00 57.07 54.97 1mcj s TYR 176 Cb 0.00 -1.44 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 1mcj s TYR 176 CO 0.00 0.13 0.52 0.00 -1.11 0.00 0.00 175.55 175.09 1mcj s ALA 177 N -3.09 -1.30 0.30 3.71 0.00 -0.83 -0.79 121.76 119.76 1mcj s ALA 177 Ca 0.34 1.30 -0.03 0.00 0.00 0.00 0.00 51.96 53.57 1mcj s ALA 177 Cb 0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1mcj s ALA 177 CO 0.16 -0.27 0.39 0.00 0.00 0.00 0.00 175.76 176.03 1mcj s ALA 178 N -0.16 0.80 -0.30 0.00 0.00 -0.22 -0.53 121.76 121.35 1mcj s ALA 178 Ca -0.04 -1.51 -0.13 0.00 0.00 0.00 0.00 51.96 50.28 1mcj s ALA 178 Cb -0.03 1.23 0.18 0.00 0.00 0.00 0.00 23.12 24.49 1mcj s ALA 178 CO 0.03 -0.75 1.10 -1.54 0.00 0.00 0.00 175.76 174.60 1mcj s SER 179 N -3.20 -0.29 0.64 0.00 1.04 -1.26 -0.24 113.70 110.39 1mcj s SER 179 Ca 0.32 0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.71 1mcj s SER 179 Cb 0.01 1.20 -0.02 0.00 0.10 0.00 0.00 66.02 67.31 1mcj s SER 179 CO 0.18 -0.05 1.05 -0.55 0.98 0.00 0.00 173.24 174.84 1mcj s SER 180 N 2.97 6.00 0.31 7.02 0.15 -0.60 -4.25 113.70 125.29 1mcj s SER 180 Ca 0.20 1.33 0.04 0.00 0.70 0.00 0.00 55.95 58.22 1mcj s SER 180 Cb -0.03 -2.30 -0.03 0.00 -1.71 0.00 0.00 66.02 61.94 1mcj s SER 180 CO -0.19 -1.01 0.21 -0.72 1.20 0.00 0.00 173.24 172.73 1mcj s TYR 181 N -3.23 1.61 -0.26 3.44 -0.85 -0.08 -0.54 117.35 117.45 1mcj s TYR 181 Ca 0.56 -1.50 -0.01 0.00 -0.52 0.00 0.00 57.07 55.60 1mcj s TYR 181 Cb -0.11 -0.77 0.15 0.00 0.38 0.00 0.00 41.96 41.61 1mcj s TYR 181 CO 0.53 -0.68 0.43 -1.17 -1.52 0.00 0.00 175.55 173.14 1mcj s LEU 182 N -3.36 -0.83 0.08 -3.49 0.20 -0.12 -1.40 118.68 109.75 1mcj s LEU 182 Ca 0.37 0.24 -0.23 0.00 0.69 0.00 0.00 54.13 55.21 1mcj s LEU 182 Cb 0.04 1.34 -0.06 0.00 -0.43 0.00 0.00 46.19 47.08 1mcj s LEU 182 CO 0.21 -0.30 0.69 -0.55 -0.29 0.00 0.00 176.35 176.11 1mcj s SER 183 N 2.61 7.19 0.28 3.68 0.15 -1.05 -1.75 113.70 124.82 1mcj s SER 183 Ca 0.14 1.41 -0.07 0.00 0.70 0.00 0.00 55.95 58.13 1mcj s SER 183 Cb -0.15 -2.43 -0.01 0.00 -1.71 0.00 0.00 66.02 61.72 1mcj s SER 183 CO -0.20 0.14 0.43 -0.76 1.20 0.00 0.00 173.24 174.06 1mcj s LEU 184 N -0.62 0.73 0.08 3.45 1.02 0.19 -4.83 118.68 118.71 1mcj s LEU 184 Ca 0.34 -1.24 0.08 0.00 0.02 0.00 0.00 54.13 53.33 1mcj s LEU 184 Cb -0.21 1.46 -0.03 0.00 0.02 0.00 0.00 46.19 47.43 1mcj s LEU 184 CO 0.22 -1.18 -0.21 -0.89 0.02 0.00 0.00 176.35 174.31 1mcj s THR 185 N -3.59 1.73 0.54 5.49 2.01 -1.26 -0.72 115.64 119.84 1mcj s THR 185 Ca 0.28 -1.45 0.23 0.00 0.31 0.00 0.00 61.69 61.07 1mcj s THR 185 Cb 0.00 -1.55 0.35 0.00 0.01 0.00 0.00 72.50 71.32 1mcj s THR 185 CO 0.14 0.03 2.07 -0.65 -0.69 0.00 0.00 174.62 175.53 1mcj h PRO 186 N 4.32 0.00 0.00 4.92 0.11 -1.84 -3.26 132.00 136.25 1mcj h PRO 186 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1mcj h PRO 186 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1mcj h PRO 186 CO 0.41 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.29 1mcj n GLU 187 N -4.29 0.00 0.30 1.05 2.13 -1.26 -0.74 120.64 117.83 1mcj n GLU 187 Ca 0.04 0.30 0.16 0.00 0.66 0.00 0.00 57.16 58.32 1mcj n GLU 187 Cb 0.38 -0.61 0.93 0.00 0.27 0.00 0.00 31.44 32.41 1mcj n GLU 187 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1mcj h GLN 188 N 0.00 0.00 -0.40 5.31 4.20 -1.93 0.11 115.11 122.41 1mcj h GLN 188 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1mcj h GLN 188 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1mcj h GLN 188 CO 0.00 0.02 -0.09 2.35 -0.67 0.00 0.00 178.83 180.43 1mcj h TRP 189 N 0.00 0.86 0.00 2.96 -0.00 -1.57 -2.74 115.95 115.46 1mcj h TRP 189 Ca -0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 58.89 58.71 1mcj h TRP 189 Cb 0.05 -0.21 0.00 0.00 -0.00 0.00 0.00 29.16 29.00 1mcj h TRP 189 CO 0.00 0.89 -0.18 -0.22 -0.00 0.00 0.00 178.44 178.93 1mcj h LYS 190 N 0.58 0.00 -0.35 2.65 3.11 0.11 -3.36 116.57 119.31 1mcj h LYS 190 Ca 0.10 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1mcj h LYS 190 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1mcj h LYS 190 CO 0.04 0.00 0.00 -1.13 -2.81 0.00 0.00 179.45 175.55 1mcj n SER 191 N -2.93 3.61 -4.26 4.20 3.41 0.19 -4.86 113.62 112.98 1mcj n SER 191 Ca 0.03 -2.52 -0.24 0.00 -0.26 0.00 0.00 58.87 55.89 1mcj n SER 191 Cb 0.52 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 1mcj n SER 191 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1mcj s HIS 192 N -1.94 1.73 -0.10 7.33 3.76 -1.04 -4.95 115.29 120.08 1mcj s HIS 192 Ca 0.35 -0.41 0.15 0.00 -0.15 0.00 0.00 55.06 55.01 1mcj s HIS 192 Cb 0.25 -0.97 -0.13 0.00 1.11 0.00 0.00 32.58 32.84 1mcj s HIS 192 CO 0.14 0.16 0.90 0.00 -0.85 0.00 0.00 174.74 175.09 1mcj h ARG 193 N 4.32 0.00 -3.56 1.40 2.47 -1.89 -3.47 114.38 113.66 1mcj h ARG 193 Ca -0.45 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.21 1mcj h ARG 193 Cb 1.18 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.37 1mcj h ARG 193 CO 0.41 0.38 -0.16 -1.54 0.56 0.00 0.00 179.97 179.62 1mcj s SER 194 N -5.96 -0.11 -0.09 7.04 1.04 -1.26 -4.49 113.70 109.86 1mcj s SER 194 Ca -0.02 -0.52 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 1mcj s SER 194 Cb 0.08 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.71 1mcj s SER 194 CO 0.81 -0.87 0.20 -0.31 0.98 0.00 0.00 173.24 174.04 1mcj s TYR 195 N -3.86 -0.26 0.21 5.02 1.51 0.85 -2.15 117.35 118.68 1mcj s TYR 195 Ca 0.07 0.69 0.11 0.00 -1.01 0.00 0.00 57.07 56.93 1mcj s TYR 195 Cb 0.02 -0.10 -0.05 0.00 -0.11 0.00 0.00 41.96 41.72 1mcj s TYR 195 CO -0.08 -0.25 -0.21 -1.54 -1.11 0.00 0.00 175.55 172.36 1mcj s SER 196 N 1.82 3.21 -0.10 2.29 1.04 0.56 -0.15 113.70 122.36 1mcj s SER 196 Ca -0.03 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.49 1mcj s SER 196 Cb -0.12 -0.23 -0.01 0.00 0.10 0.00 0.00 66.02 65.76 1mcj s SER 196 CO -0.07 0.03 -0.17 0.00 0.98 0.00 0.00 173.24 174.01 1mcj s GLN 198 N 0.14 1.14 -0.02 0.00 -2.07 0.66 -0.59 119.66 118.92 1mcj s GLN 198 Ca -0.09 -0.27 0.06 0.00 -1.82 0.00 0.00 55.36 53.24 1mcj s GLN 198 Cb -0.15 -1.03 -0.01 0.00 -1.09 0.00 0.00 33.01 30.72 1mcj s GLN 198 CO 0.05 0.02 -0.19 0.14 -1.32 0.00 0.00 175.29 174.00 1mcj s VAL 199 N 0.58 1.50 -0.10 3.63 -7.23 0.51 -0.14 120.40 119.16 1mcj s VAL 199 Ca -0.10 -0.80 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 1mcj s VAL 199 Cb -0.13 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 1mcj s VAL 199 CO 0.01 0.42 -0.03 -0.89 -0.31 0.00 0.00 175.10 174.31 1mcj s THR 200 N -0.39 4.05 0.00 5.32 2.01 -0.05 -1.13 115.64 125.45 1mcj s THR 200 Ca 0.06 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.72 1mcj s THR 200 Cb -0.08 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.72 1mcj s THR 200 CO -0.00 0.57 0.00 1.57 -0.69 0.00 0.00 174.62 176.07 1mcj n HIS 201 N 2.51 0.00 -3.02 4.92 -0.00 0.19 -1.80 115.22 118.02 1mcj n HIS 201 Ca -0.18 0.00 -0.44 0.00 0.46 0.00 0.00 57.72 57.56 1mcj n HIS 201 Cb 0.53 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.36 1mcj n HIS 201 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1mcj s GLU 202 N 3.11 3.13 -1.05 1.57 2.02 -1.26 -4.08 118.70 122.14 1mcj s GLU 202 Ca 0.00 -1.24 -0.03 0.00 0.02 0.00 0.00 54.97 53.72 1mcj s GLU 202 Cb 0.00 -4.32 0.00 0.00 0.10 0.00 0.00 34.13 29.92 1mcj s GLU 202 CO 0.00 -1.64 0.89 0.41 0.02 0.00 0.00 175.26 174.94 1mcj n GLY 203 N 5.27 -0.25 3.60 -1.39 0.00 -1.26 -5.01 105.19 106.15 1mcj n GLY 203 Ca -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1mcj n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcj s SER 204 N -3.80 -0.76 0.05 1.61 0.01 -1.26 -5.15 113.70 104.40 1mcj s SER 204 Ca 0.19 1.15 0.05 0.00 1.31 0.00 0.00 55.95 58.66 1mcj s SER 204 Cb -0.08 1.53 -0.04 0.00 0.21 0.00 0.00 66.02 67.64 1mcj s SER 204 CO 0.61 -0.17 -0.09 -0.89 0.41 0.00 0.00 173.24 173.11 1mcj s THR 205 N 1.88 3.47 -0.05 1.44 2.01 -1.26 -0.64 115.64 122.50 1mcj s THR 205 Ca -0.08 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 60.92 1mcj s THR 205 Cb -0.06 -2.56 0.01 0.00 0.01 0.00 0.00 72.50 69.90 1mcj s THR 205 CO -0.18 0.26 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.21 1mcj s VAL 206 N -1.10 0.97 -0.16 3.82 1.01 -0.28 -4.98 120.40 119.69 1mcj s VAL 206 Ca 0.19 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1mcj s VAL 206 Cb -0.11 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.42 1mcj s VAL 206 CO 0.11 0.31 -0.08 -0.70 0.00 0.00 0.00 175.10 174.73 1mcj s GLU 207 N 0.47 1.69 0.02 2.72 2.12 -1.26 -0.36 118.70 124.10 1mcj s GLU 207 Ca -0.09 -0.52 0.06 0.00 0.36 0.00 0.00 54.97 54.78 1mcj s GLU 207 Cb -0.13 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.23 1mcj s GLU 207 CO 0.02 -0.36 -0.17 0.15 -0.54 0.00 0.00 175.26 174.36 1mcj s LYS 208 N 1.59 2.17 0.19 4.30 1.02 0.25 -4.95 119.74 124.30 1mcj s LYS 208 Ca 0.02 -0.92 0.09 0.00 0.02 0.00 0.00 55.97 55.17 1mcj s LYS 208 Cb -0.14 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1mcj s LYS 208 CO -0.08 0.56 -0.06 0.99 -0.92 0.00 0.00 175.35 175.83 1mcj s THR 209 N -0.89 3.34 -0.04 2.17 2.01 -1.26 -0.83 115.64 120.13 1mcj s THR 209 Ca 0.14 -1.63 -0.03 0.00 0.31 0.00 0.00 61.69 60.48 1mcj s THR 209 Cb -0.11 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.74 1mcj s THR 209 CO 0.05 -0.14 0.11 -0.69 -0.69 0.00 0.00 174.62 173.25 1mcj s VAL 210 N -1.78 -0.01 0.06 3.82 1.01 0.78 -4.97 120.40 119.31 1mcj s VAL 210 Ca 0.26 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1mcj s VAL 210 Cb -0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1mcj s VAL 210 CO 0.16 0.01 -0.06 0.00 0.00 0.00 0.00 175.10 175.22 1mcj s ALA 211 N 0.17 0.61 0.70 5.51 0.00 -1.26 -0.11 121.76 127.38 1mcj s ALA 211 Ca -0.01 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 1mcj s ALA 211 Cb -0.02 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.28 1mcj s ALA 211 CO -0.00 -0.18 1.06 -1.25 0.00 0.00 0.00 175.76 175.38 1mcj s PRO 212 N -2.74 2.55 0.00 0.00 0.04 -1.26 -5.07 135.00 128.52 1mcj s PRO 212 Ca -0.01 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1mcj s PRO 212 Cb -0.02 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1mcj s PRO 212 CO -0.04 -1.12 0.00 0.25 0.04 0.00 0.00 177.00 176.13 1mcj n THR 213 N -2.97 0.00 0.00 1.26 -2.24 -1.26 -5.10 114.28 103.97 1mcj n THR 213 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1mcj n THR 213 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1mcj n THR 213 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1mcj n GLU 214 N 0.00 0.00 0.05 -0.78 2.13 -1.26 -5.06 120.64 115.72 1mcj n GLU 214 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1mcj n GLU 214 Cb 0.00 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.78 1mcj n GLU 214 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72