#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 -0.03 -4.75 2.55 7.64 -1.26 -5.07 113.62 112.69 1mcj n SER 2 Ca 0.00 -0.22 -0.36 0.00 1.01 0.00 0.00 58.87 59.30 1mcj n SER 2 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1mcj n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mcj s ALA 3 N -3.87 3.54 0.94 -0.43 0.00 -1.26 -4.85 121.76 115.84 1mcj s ALA 3 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 1mcj s ALA 3 Cb 0.00 -1.75 0.13 0.00 0.00 0.00 0.00 23.12 21.50 1mcj s ALA 3 CO 0.00 0.53 0.97 1.28 0.00 0.00 0.00 175.76 178.54 1mcj n LEU 4 N 2.32 2.26 -4.56 0.00 4.77 0.11 -4.78 117.00 117.13 1mcj n LEU 4 Ca -0.19 0.36 -0.34 0.00 -0.03 0.00 0.00 56.01 55.82 1mcj n LEU 4 Cb 0.54 -1.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.11 1mcj n LEU 4 CO 0.31 -2.55 -0.37 -0.89 -1.33 0.00 0.00 177.39 172.56 1mcj s THR 5 N -2.57 3.73 0.07 -5.08 2.01 0.58 -0.47 115.64 113.92 1mcj s THR 5 Ca 0.65 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 62.24 1mcj s THR 5 Cb -0.23 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 1mcj s THR 5 CO 0.60 0.57 -0.13 -1.10 -0.69 0.00 0.00 174.62 173.88 1mcj s GLN 6 N -0.51 0.78 0.24 4.92 -0.21 -1.26 -0.65 119.66 122.98 1mcj s GLN 6 Ca 0.08 -0.94 -0.30 0.00 0.02 0.00 0.00 55.36 54.22 1mcj s GLN 6 Cb -0.12 -0.73 -0.10 0.00 1.00 0.00 0.00 33.01 33.07 1mcj s GLN 6 CO 0.02 0.16 1.42 -1.25 -2.12 0.00 0.00 175.29 173.51 1mcj s PRO 7 N -1.78 4.29 0.03 2.91 0.04 -1.26 -4.72 135.00 134.51 1mcj s PRO 7 Ca -0.03 2.26 -0.26 0.00 0.04 0.00 0.00 61.00 63.02 1mcj s PRO 7 Cb -0.10 -3.12 -0.17 0.00 0.04 0.00 0.00 34.50 31.15 1mcj s PRO 7 CO 0.02 -0.39 1.43 -1.00 0.04 0.00 0.00 177.00 177.10 1mcj h PRO 8 N 5.03 -0.32 -5.94 0.56 0.13 -1.95 -3.37 132.00 126.14 1mcj h PRO 8 Ca -0.46 0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.14 1mcj h PRO 8 Cb 1.22 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1mcj h PRO 8 CO 0.77 -0.06 -0.42 -1.12 -0.23 0.00 0.00 178.00 176.94 1mcj s SER 9 N -5.08 4.62 0.22 1.44 0.01 -1.26 -0.35 113.70 113.29 1mcj s SER 9 Ca -0.15 -1.07 -0.16 0.00 1.31 0.00 0.00 55.95 55.88 1mcj s SER 9 Cb 0.03 -0.22 0.06 0.00 0.21 0.00 0.00 66.02 66.10 1mcj s SER 9 CO 0.60 -0.73 0.80 0.00 0.41 0.00 0.00 173.24 174.32 1mcj n ALA 10 N -1.45 -2.00 -3.67 1.44 0.00 -0.68 -4.81 120.51 109.35 1mcj n ALA 10 Ca -0.01 -0.93 -0.09 0.00 0.00 0.00 0.00 53.44 52.41 1mcj n ALA 10 Cb 0.64 0.61 -0.09 0.00 0.00 0.00 0.00 19.45 20.61 1mcj n ALA 10 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1mcj s SER 11 N -2.94 -0.72 -0.02 0.00 0.01 -1.26 -1.07 113.70 107.70 1mcj s SER 11 Ca 0.17 1.19 0.01 0.00 1.31 0.00 0.00 55.95 58.63 1mcj s SER 11 Cb -0.03 1.07 0.01 0.00 0.21 0.00 0.00 66.02 67.28 1mcj s SER 11 CO 0.06 -0.22 -0.03 -0.83 0.41 0.00 0.00 173.24 172.64 1mcj s GLY 12 N 1.50 0.28 -0.64 3.44 0.00 -0.11 -4.74 107.32 107.05 1mcj s GLY 12 Ca -0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.56 1mcj s GLY 12 CO -0.16 0.23 0.46 -0.56 0.00 0.00 0.00 173.10 173.07 1mcj s SER 13 N 0.50 5.30 -0.00 1.64 0.01 -1.26 -0.46 113.70 119.42 1mcj s SER 13 Ca -0.05 -2.87 -0.00 0.00 1.31 0.00 0.00 55.95 54.34 1mcj s SER 13 Cb -0.09 -1.87 -0.00 0.00 0.21 0.00 0.00 66.02 64.27 1mcj s SER 13 CO -0.01 -0.37 0.00 0.00 0.41 0.00 0.00 173.24 173.28 1mcj n LEU 14 N 3.48 0.00 0.00 2.44 -0.00 -1.22 -0.37 117.00 121.33 1mcj n LEU 14 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1mcj n LEU 14 Cb 0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1mcj n LEU 14 CO 0.34 -0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.33 1mcj n GLY 15 N 0.01 3.12 0.01 1.47 0.00 0.23 -4.81 105.19 105.21 1mcj n GLY 15 Ca 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 46.02 45.04 1mcj n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mcj n GLN 16 N 0.00 -0.69 -4.36 1.61 0.00 0.50 -3.88 117.38 110.55 1mcj n GLN 16 Ca 0.00 -0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.81 1mcj n GLN 16 Cb 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.14 1mcj n GLN 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1mcj s SER 17 N -1.35 1.62 0.04 1.69 0.01 -1.26 0.74 113.70 115.19 1mcj s SER 17 Ca 0.00 -1.43 -0.04 0.00 1.31 0.00 0.00 55.95 55.79 1mcj s SER 17 Cb -0.00 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.38 1mcj s SER 17 CO 0.00 -0.74 0.07 0.54 0.41 0.00 0.00 173.24 173.52 1mcj s VAL 18 N -3.59 0.14 -0.03 3.43 0.11 0.83 -4.66 120.40 116.62 1mcj s VAL 18 Ca 0.36 -1.12 0.01 0.00 -2.93 0.00 0.00 61.98 58.30 1mcj s VAL 18 Cb 0.07 -0.86 0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1mcj s VAL 18 CO 0.15 -0.62 -0.02 0.42 -3.33 0.00 0.00 175.10 171.70 1mcj s THR 19 N -2.54 0.34 -0.07 5.04 -4.23 -1.25 0.29 115.64 113.22 1mcj s THR 19 Ca -0.06 -0.03 0.04 0.00 -1.18 0.00 0.00 61.69 60.47 1mcj s THR 19 Cb -0.02 -0.39 -0.00 0.00 1.34 0.00 0.00 72.50 73.43 1mcj s THR 19 CO -0.04 0.17 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.38 1mcj s ILE 20 N 0.86 1.66 -0.05 2.99 1.09 0.53 -4.89 121.20 123.39 1mcj s ILE 20 Ca -0.10 -0.81 -0.06 0.00 -1.10 0.00 0.00 60.65 58.58 1mcj s ILE 20 Cb -0.13 -1.43 -0.04 0.00 -1.06 0.00 0.00 42.46 39.79 1mcj s ILE 20 CO -0.01 0.47 0.20 -0.94 -0.10 0.00 0.00 174.94 174.57 1mcj s SER 21 N 0.22 6.44 -0.49 3.58 1.04 -1.26 0.17 113.70 123.41 1mcj s SER 21 Ca -0.10 0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.86 1mcj s SER 21 Cb -0.15 -2.07 0.19 0.00 0.10 0.00 0.00 66.02 64.10 1mcj s SER 21 CO 0.05 0.32 0.44 0.00 0.98 0.00 0.00 173.24 175.02 1mcj s THR 23 N -0.68 4.40 0.00 0.00 2.01 0.18 -0.99 115.64 120.55 1mcj s THR 23 Ca 0.32 1.71 0.00 0.00 0.31 0.00 0.00 61.69 64.03 1mcj s THR 23 Cb 0.05 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1mcj s THR 23 CO -0.16 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 1mcj n GLY 24 N 3.22 5.62 3.00 4.40 0.00 0.94 -0.30 105.19 122.06 1mcj n GLY 24 Ca 0.09 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 1mcj n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcj s THR 25 N 1.77 -0.75 0.00 2.61 2.01 -1.25 -4.88 115.64 115.15 1mcj s THR 25 Ca 0.00 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1mcj s THR 25 Cb 0.00 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1mcj s THR 25 CO 0.00 -0.13 0.00 -1.54 -0.69 0.00 0.00 174.62 172.26 1mcj n SER 26 N 5.38 0.00 0.00 3.53 3.41 0.72 -0.36 113.62 126.30 1mcj n SER 26 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1mcj n SER 26 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1mcj n SER 26 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1mcj n SER 27 N 0.00 0.00 0.00 4.04 7.64 -1.22 -4.86 113.62 119.22 1mcj n SER 27 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1mcj n SER 27 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1mcj n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1mcj n ASP 28 N -0.19 0.00 -4.79 6.43 5.68 0.51 -4.40 116.55 119.78 1mcj n ASP 28 Ca 0.00 0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 53.91 1mcj n ASP 28 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1mcj n ASP 28 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1mcj s VAL 29 N 0.00 4.40 0.00 2.12 0.11 -1.25 -4.04 120.40 121.73 1mcj s VAL 29 Ca 0.00 1.59 0.00 0.00 -2.93 0.00 0.00 61.98 60.64 1mcj s VAL 29 Cb 0.00 -4.02 0.00 0.00 -1.53 0.00 0.00 36.38 30.83 1mcj s VAL 29 CO 0.00 0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 1mcj n GLY 30 N 1.06 -1.75 0.00 6.54 0.00 -1.26 -0.20 105.19 109.58 1mcj n GLY 30 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1mcj n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcj n GLY 31 N 1.05 2.79 3.77 -0.02 0.00 -1.26 -3.39 105.19 108.12 1mcj n GLY 31 Ca 0.00 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 1mcj n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mcj s TYR 32 N 0.00 3.78 -0.42 1.61 2.02 -1.26 -5.00 117.35 118.08 1mcj s TYR 32 Ca 0.00 1.41 0.05 0.00 -0.37 0.00 0.00 57.07 58.16 1mcj s TYR 32 Cb 0.00 -2.69 0.59 0.00 -0.40 0.00 0.00 41.96 39.45 1mcj s TYR 32 CO 0.00 0.42 1.77 -1.71 -1.57 0.00 0.00 175.55 174.45 1mcj n ASN 33 N 2.27 3.84 -3.26 2.29 5.15 -1.26 -4.69 115.26 119.60 1mcj n ASN 33 Ca -0.06 -3.70 -0.25 0.00 -0.60 0.00 0.00 54.58 49.98 1mcj n ASN 33 Cb 0.50 -0.78 -0.07 0.00 -0.53 0.00 0.00 39.78 38.90 1mcj n ASN 33 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1mcj n TYR 34 N -1.10 1.00 -4.59 1.20 4.01 -1.26 -3.75 117.16 112.66 1mcj n TYR 34 Ca 0.52 -3.76 -0.22 0.00 -0.16 0.00 0.00 57.90 54.27 1mcj n TYR 34 Cb 1.34 -0.42 -0.15 0.00 -0.31 0.00 0.00 39.34 39.80 1mcj n TYR 34 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1mcj s VAL 35 N -1.65 1.05 0.50 -0.72 0.11 -1.22 -2.13 120.40 116.34 1mcj s VAL 35 Ca 0.37 -0.55 0.04 0.00 -2.93 0.00 0.00 61.98 58.91 1mcj s VAL 35 Cb 0.17 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 34.13 1mcj s VAL 35 CO -0.08 0.30 0.18 -0.44 -3.33 0.00 0.00 175.10 171.74 1mcj s SER 36 N -0.17 4.36 -0.07 3.54 0.01 -0.38 -1.46 113.70 119.52 1mcj s SER 36 Ca 0.02 -1.39 -0.03 0.00 1.31 0.00 0.00 55.95 55.87 1mcj s SER 36 Cb -0.07 0.26 0.04 0.00 0.21 0.00 0.00 66.02 66.47 1mcj s SER 36 CO -0.00 -0.87 0.09 0.26 0.41 0.00 0.00 173.24 173.12 1mcj s TRP 37 N -2.78 0.03 -0.25 2.43 0.52 0.91 -1.82 118.94 117.98 1mcj s TRP 37 Ca 0.24 0.24 -0.13 0.00 0.02 0.00 0.00 56.10 56.47 1mcj s TRP 37 Cb 0.01 -0.47 -0.04 0.00 -1.15 0.00 0.00 33.47 31.82 1mcj s TRP 37 CO 0.14 -0.26 0.30 0.71 0.02 0.00 0.00 176.95 177.86 1mcj s TYR 38 N 2.19 3.28 -0.14 -1.98 1.51 0.19 -1.14 117.35 121.26 1mcj s TYR 38 Ca 0.04 0.35 -0.16 0.00 -1.01 0.00 0.00 57.07 56.30 1mcj s TYR 38 Cb -0.13 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.21 1mcj s TYR 38 CO -0.05 -0.12 0.38 -1.14 -1.11 0.00 0.00 175.55 173.51 1mcj s GLN 39 N 1.68 4.29 -0.36 -0.62 0.74 0.56 -0.27 119.66 125.67 1mcj s GLN 39 Ca 0.13 0.26 0.02 0.00 0.05 0.00 0.00 55.36 55.81 1mcj s GLN 39 Cb -0.15 -3.43 0.11 0.00 1.10 0.00 0.00 33.01 30.64 1mcj s GLN 39 CO 0.09 0.21 0.11 -1.14 -0.55 0.00 0.00 175.29 174.01 1mcj s GLN 40 N 0.51 1.25 -0.28 1.67 0.74 0.13 -0.08 119.66 123.60 1mcj s GLN 40 Ca 0.21 -1.71 -0.29 0.00 0.05 0.00 0.00 55.36 53.62 1mcj s GLN 40 Cb -0.14 -2.70 -0.01 0.00 1.10 0.00 0.00 33.01 31.26 1mcj s GLN 40 CO 0.07 -1.00 1.37 -1.01 -0.55 0.00 0.00 175.29 174.17 1mcj s HIS 41 N 0.94 2.55 0.00 1.67 3.76 -1.26 -1.29 115.29 121.66 1mcj s HIS 41 Ca 0.12 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 55.82 1mcj s HIS 41 Cb -0.20 -3.93 0.00 0.00 1.11 0.00 0.00 32.58 29.57 1mcj s HIS 41 CO -0.12 -2.00 0.00 0.00 -0.85 0.00 0.00 174.74 171.77 1mcj n ALA 42 N 7.82 0.00 -0.86 -1.40 0.00 -1.26 -1.04 120.51 123.76 1mcj n ALA 42 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1mcj n ALA 42 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 0.55 0.32 0.00 0.00 -1.26 -4.99 105.19 99.81 1mcj n GLY 43 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.58 1mcj n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mcj n LYS 44 N -0.72 2.65 0.00 1.61 4.01 -0.21 -5.07 118.16 120.44 1mcj n LYS 44 Ca 0.00 -1.70 0.00 0.00 -0.51 0.00 0.00 58.31 56.10 1mcj n LYS 44 Cb 0.29 -1.13 0.00 0.00 -0.51 0.00 0.00 35.03 33.67 1mcj n LYS 44 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1mcj n ALA 45 N 0.04 -0.00 -2.35 7.82 0.00 -1.26 -5.05 120.51 119.71 1mcj n ALA 45 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.18 1mcj n ALA 45 Cb 0.32 -0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 1mcj n ALA 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1mcj s PRO 46 N -3.14 3.82 -0.24 0.00 0.04 -1.26 -4.24 135.00 129.98 1mcj s PRO 46 Ca 0.00 0.34 -0.11 0.00 0.04 0.00 0.00 61.00 61.27 1mcj s PRO 46 Cb 0.00 -2.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1mcj s PRO 46 CO 0.00 0.23 0.19 0.21 0.04 0.00 0.00 177.00 177.67 1mcj s LYS 47 N -3.06 4.07 -0.59 4.56 2.36 0.88 -4.89 119.74 123.07 1mcj s LYS 47 Ca 0.49 -0.22 -0.28 0.00 -2.55 0.00 0.00 55.97 53.41 1mcj s LYS 47 Cb -0.11 -3.55 0.02 0.00 -1.05 0.00 0.00 37.83 33.14 1mcj s LYS 47 CO 0.23 0.02 1.34 0.08 1.55 0.00 0.00 175.35 178.57 1mcj s VAL 48 N 1.16 3.84 -0.52 4.02 1.01 -1.26 -0.32 120.40 128.33 1mcj s VAL 48 Ca 0.09 0.70 0.23 0.00 0.00 0.00 0.00 61.98 63.00 1mcj s VAL 48 Cb -0.14 -4.57 -0.00 0.00 0.00 0.00 0.00 36.38 31.67 1mcj s VAL 48 CO 0.05 -1.30 1.17 2.30 0.00 0.00 0.00 175.10 177.33 1mcj n ILE 49 N 6.76 0.39 -3.53 2.22 -5.35 -0.29 -4.84 119.36 114.71 1mcj n ILE 49 Ca 0.10 -0.35 -0.15 0.00 -0.27 0.00 0.00 62.75 62.08 1mcj n ILE 49 Cb 0.49 -0.11 -0.05 0.00 -1.74 0.00 0.00 39.64 38.23 1mcj n ILE 49 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1mcj s ILE 50 N -3.23 0.00 0.00 7.28 2.07 -0.86 -4.32 121.20 122.14 1mcj s ILE 50 Ca 0.04 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 1mcj s ILE 50 Cb 0.12 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1mcj s ILE 50 CO 0.76 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.79 1mcj n TYR 51 N 0.73 -0.16 -3.43 3.50 4.11 -1.25 -0.06 117.16 120.60 1mcj n TYR 51 Ca -0.16 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.36 1mcj n TYR 51 Cb 0.58 0.12 -0.04 0.00 -0.00 0.00 0.00 39.34 40.00 1mcj n TYR 51 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1mcj n GLU 52 N -1.74 3.17 0.00 -3.48 1.02 -1.26 -3.40 120.64 114.95 1mcj n GLU 52 Ca 0.00 -4.52 0.00 0.00 -0.02 0.00 0.00 57.16 52.62 1mcj n GLU 52 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 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 1.97 0.00 0.65 2.62 0.31 -0.54 -1.62 118.33 121.71 1mcj n VAL 53 Ca 0.24 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.64 1mcj n VAL 53 Cb 0.37 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.29 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 1.46 1.42 -4.61 4.52 4.05 -1.15 -4.64 115.26 116.32 1mcj n ASN 54 Ca 0.00 -1.21 -0.43 0.00 0.45 0.00 0.00 54.58 53.39 1mcj n ASN 54 Cb 0.00 0.53 -0.03 0.00 1.23 0.00 0.00 39.78 41.51 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 -1.83 3.26 -0.05 1.20 -0.14 -0.64 -4.78 119.74 116.77 1mcj s LYS 55 Ca 0.11 1.94 -0.23 0.00 -1.36 0.00 0.00 55.97 56.43 1mcj s LYS 55 Cb 0.12 -4.31 -0.04 0.00 -1.68 0.00 0.00 37.83 31.91 1mcj s LYS 55 CO 0.39 -1.95 0.70 0.50 -0.76 0.00 0.00 175.35 174.23 1mcj s ARG 56 N 6.03 4.44 0.05 1.68 6.06 -1.26 -3.74 118.95 132.20 1mcj s ARG 56 Ca 0.95 0.89 -0.30 0.00 -2.50 0.00 0.00 55.73 54.77 1mcj s ARG 56 Cb -0.31 -3.43 -0.04 0.00 0.06 0.00 0.00 34.95 31.22 1mcj s ARG 56 CO 0.35 0.11 0.99 -2.14 -2.50 0.00 0.00 175.30 172.11 1mcj s PRO 57 N 0.64 4.60 -0.73 5.12 0.02 -1.26 -4.99 135.00 138.40 1mcj s PRO 57 Ca 0.37 1.47 -0.26 0.00 0.02 0.00 0.00 61.00 62.60 1mcj s PRO 57 Cb -0.18 -3.42 -0.02 0.00 0.02 0.00 0.00 34.50 30.90 1mcj s PRO 57 CO 0.19 0.03 1.81 -1.12 -0.33 0.00 0.00 177.00 177.57 1mcj s SER 58 N 0.63 5.39 0.00 2.53 0.01 -1.26 -0.29 113.70 120.70 1mcj s SER 58 Ca 0.51 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.65 1mcj s SER 58 Cb -0.23 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.46 1mcj s SER 58 CO 0.29 -2.38 0.00 0.61 0.41 0.00 0.00 173.24 172.17 1mcj n GLY 59 N 6.05 -0.20 3.91 3.44 0.00 -1.26 -5.11 105.19 112.01 1mcj n GLY 59 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.12 5.26 -0.55 1.61 1.01 0.60 -5.09 120.40 123.11 1mcj s VAL 60 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 1mcj s VAL 60 Cb 0.00 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1mcj s VAL 60 CO 0.00 0.08 1.38 -2.84 0.00 0.00 0.00 175.10 173.72 1mcj s PRO 61 N -2.68 3.36 0.00 2.72 0.02 -1.26 -4.92 135.00 132.24 1mcj s PRO 61 Ca 0.34 0.47 0.00 0.00 0.02 0.00 0.00 61.00 61.83 1mcj s PRO 61 Cb -0.12 -4.10 0.00 0.00 0.02 0.00 0.00 34.50 30.30 1mcj s PRO 61 CO 0.27 -1.87 0.02 -0.40 -0.33 0.00 0.00 177.00 174.70 1mcj n ASP 62 N 9.35 0.00 -1.80 2.53 5.68 -1.26 -2.78 116.55 128.27 1mcj n ASP 62 Ca 0.12 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.45 1mcj n ASP 62 Cb 0.49 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.83 1mcj n ASP 62 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1mcj n ARG 63 N -0.04 4.35 -1.44 0.11 1.74 -1.26 -4.69 116.66 115.43 1mcj n ARG 63 Ca 0.00 -3.12 -0.33 0.00 -0.77 0.00 0.00 57.85 53.63 1mcj n ARG 63 Cb 0.02 -2.21 0.07 0.00 -1.02 0.00 0.00 32.46 29.33 1mcj n ARG 63 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1mcj n PHE 64 N 0.26 3.16 -1.61 -1.55 3.72 -1.12 -0.42 117.46 119.91 1mcj n PHE 64 Ca 0.31 -2.90 -0.54 0.00 -0.05 0.00 0.00 57.45 54.26 1mcj n PHE 64 Cb 1.22 -1.28 -0.07 0.00 -0.94 0.00 0.00 39.48 38.41 1mcj n PHE 64 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1mcj n SER 65 N -0.89 1.55 -3.74 4.37 3.41 0.36 -4.63 113.62 114.04 1mcj n SER 65 Ca 0.60 1.12 -0.30 0.00 -0.26 0.00 0.00 58.87 60.03 1mcj n SER 65 Cb 0.72 -1.14 -0.15 0.00 -0.26 0.00 0.00 64.21 63.38 1mcj n SER 65 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1mcj s GLY 66 N 1.06 1.18 0.03 5.00 0.00 -1.25 0.11 107.32 113.44 1mcj s GLY 66 Ca 0.89 -1.82 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1mcj s GLY 66 CO 0.53 1.58 0.07 -1.35 0.00 0.00 0.00 173.10 173.93 1mcj s SER 67 N 1.43 5.55 -0.12 1.64 1.04 0.83 -2.91 113.70 121.18 1mcj s SER 67 Ca 0.11 0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.48 1mcj s SER 67 Cb -0.18 -1.54 -0.05 0.00 0.10 0.00 0.00 66.02 64.35 1mcj s SER 67 CO -0.21 0.23 0.29 -0.75 0.98 0.00 0.00 173.24 173.78 1mcj s LYS 68 N -1.98 4.02 0.00 4.02 2.20 -1.26 -0.32 119.74 126.42 1mcj s LYS 68 Ca 0.25 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 1mcj s LYS 68 Cb -0.12 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1mcj s LYS 68 CO 0.17 0.44 0.00 -1.13 -0.36 0.00 0.00 175.35 174.47 1mcj n SER 69 N 2.88 0.00 0.00 1.43 3.41 -0.01 -5.02 113.62 116.30 1mcj n SER 69 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1mcj n SER 69 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 4.62 -0.48 2.04 5.00 0.00 -1.26 -4.61 105.19 110.50 1mcj n GLY 70 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1mcj n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mcj n ASN 71 N 0.00 5.61 -3.72 1.61 5.03 -1.26 -4.68 115.26 117.85 1mcj n ASN 71 Ca 0.00 -3.77 -0.14 0.00 0.87 0.00 0.00 54.58 51.54 1mcj n ASN 71 Cb 0.00 -0.59 -0.09 0.00 -1.02 0.00 0.00 39.78 38.08 1mcj n ASN 71 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1mcj s THR 72 N -4.54 0.02 0.50 3.41 -1.32 -1.26 -0.04 115.64 112.41 1mcj s THR 72 Ca 0.55 -0.20 -0.10 0.00 -1.21 0.00 0.00 61.69 60.73 1mcj s THR 72 Cb 0.44 -0.65 -0.05 0.00 -1.51 0.00 0.00 72.50 70.74 1mcj s THR 72 CO 0.02 -0.11 0.87 0.00 -2.21 0.00 0.00 174.62 173.19 1mcj s ALA 73 N -0.58 3.26 -0.26 11.08 0.00 -0.16 -0.83 121.76 134.27 1mcj s ALA 73 Ca -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 1mcj s ALA 73 Cb -0.04 -2.83 0.14 0.00 0.00 0.00 0.00 23.12 20.39 1mcj s ALA 73 CO 0.03 -0.31 0.35 -1.12 0.00 0.00 0.00 175.76 174.71 1mcj s SER 74 N -3.67 0.66 -0.69 0.00 0.01 0.56 -0.26 113.70 110.32 1mcj s SER 74 Ca 0.52 -0.16 -0.14 0.00 1.31 0.00 0.00 55.95 57.49 1mcj s SER 74 Cb -0.10 0.92 0.18 0.00 0.21 0.00 0.00 66.02 67.23 1mcj s SER 74 CO 0.41 -0.33 0.63 -0.22 0.41 0.00 0.00 173.24 174.14 1mcj s LEU 75 N 2.49 6.42 -0.47 2.44 0.20 0.13 -0.12 118.68 129.77 1mcj s LEU 75 Ca 0.11 -2.33 -0.29 0.00 0.69 0.00 0.00 54.13 52.30 1mcj s LEU 75 Cb -0.14 -2.18 0.03 0.00 -0.43 0.00 0.00 46.19 43.47 1mcj s LEU 75 CO -0.22 -0.67 1.14 -0.89 -0.29 0.00 0.00 176.35 175.41 1mcj s THR 76 N 0.73 4.22 -0.15 3.68 2.01 0.30 -0.35 115.64 126.09 1mcj s THR 76 Ca 0.12 1.25 -0.24 0.00 0.31 0.00 0.00 61.69 63.12 1mcj s THR 76 Cb -0.19 -4.60 -0.02 0.00 0.01 0.00 0.00 72.50 67.70 1mcj s THR 76 CO -0.04 -0.99 0.78 -0.69 -0.69 0.00 0.00 174.62 173.00 1mcj s VAL 77 N 4.42 4.93 0.15 3.82 1.01 0.15 -0.49 120.40 134.39 1mcj s VAL 77 Ca 0.48 1.55 0.03 0.00 0.00 0.00 0.00 61.98 64.04 1mcj s VAL 77 Cb -0.07 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1mcj s VAL 77 CO 0.31 0.09 0.22 -0.44 0.00 0.00 0.00 175.10 175.28 1mcj s SER 78 N 1.09 6.03 -1.21 3.32 0.01 0.44 -0.12 113.70 123.25 1mcj s SER 78 Ca 0.37 0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.67 1mcj s SER 78 Cb -0.17 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.33 1mcj s SER 78 CO 0.14 0.07 0.07 0.61 0.41 0.00 0.00 173.24 174.53 1mcj n GLY 79 N -0.42 -0.16 2.85 3.44 0.00 -0.91 -4.66 105.19 105.33 1mcj n GLY 79 Ca -0.07 0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1mcj n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mcj n LEU 80 N -3.93 -0.51 -4.22 0.99 4.77 0.23 -3.62 117.00 110.71 1mcj n LEU 80 Ca -0.24 0.95 -0.38 0.00 -0.03 0.00 0.00 56.01 56.30 1mcj n LEU 80 Cb 0.55 -0.77 -0.11 0.00 -2.33 0.00 0.00 43.42 40.75 1mcj n LEU 80 CO 0.67 -2.01 -0.18 -1.10 -1.33 0.00 0.00 177.39 173.44 1mcj s GLN 81 N -0.40 2.43 0.11 3.23 1.11 -1.26 -0.60 119.66 124.27 1mcj s GLN 81 Ca 0.64 -1.48 0.00 0.00 0.01 0.00 0.00 55.36 54.53 1mcj s GLN 81 Cb -0.91 -3.59 0.00 0.00 -1.01 0.00 0.00 33.01 27.49 1mcj s GLN 81 CO 0.47 -0.89 0.56 0.00 0.01 0.00 0.00 175.29 175.44 1mcj n ALA 82 N 4.78 0.00 0.02 6.09 0.00 -1.26 -0.50 120.51 129.64 1mcj n ALA 82 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 1mcj n ALA 82 Cb 0.43 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.06 1mcj n ALA 82 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1mcj h GLU 83 N 0.00 0.47 0.00 0.00 9.09 -2.00 -3.06 114.58 119.08 1mcj h GLU 83 Ca 0.00 -0.19 0.00 0.00 0.05 0.00 0.00 59.36 59.22 1mcj h GLU 83 Cb 1.13 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1mcj h GLU 83 CO 0.00 0.72 0.09 -0.25 0.05 0.00 0.00 179.01 179.63 1mcj n ASP 84 N -4.09 0.00 -4.67 3.06 8.00 0.35 -4.66 116.55 114.54 1mcj n ASP 84 Ca -0.01 0.33 -0.50 0.00 0.71 0.00 0.00 54.79 55.32 1mcj n ASP 84 Cb 0.44 -0.33 -0.05 0.00 -0.02 0.00 0.00 41.12 41.16 1mcj n ASP 84 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1mcj n GLU 85 N -1.31 1.85 0.00 -1.24 1.02 -1.16 -4.85 120.64 114.95 1mcj n GLU 85 Ca 0.00 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 1mcj n GLU 85 Cb 0.09 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.08 1mcj n GLU 85 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mcj n ALA 86 N 4.85 0.00 -2.31 0.62 0.00 -1.25 -4.79 120.51 117.64 1mcj n ALA 86 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1mcj n ALA 86 Cb 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.64 1mcj n ALA 86 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1mcj s ASP 87 N 0.00 6.98 0.07 0.00 1.47 -0.41 -0.30 116.67 124.49 1mcj s ASP 87 Ca 0.00 1.20 0.05 0.00 1.18 0.00 0.00 52.55 54.97 1mcj s ASP 87 Cb 0.00 -2.33 -0.03 0.00 -0.34 0.00 0.00 42.92 40.22 1mcj s ASP 87 CO 0.00 0.23 -0.13 -0.31 0.68 0.00 0.00 175.17 175.64 1mcj s TYR 88 N -1.21 1.15 0.12 2.11 1.51 -0.41 0.20 117.35 120.83 1mcj s TYR 88 Ca 0.31 -0.49 0.07 0.00 -1.01 0.00 0.00 57.07 55.95 1mcj s TYR 88 Cb -0.18 -0.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 1mcj s TYR 88 CO 0.19 0.04 -0.16 0.71 -1.11 0.00 0.00 175.55 175.21 1mcj s TYR 89 N -1.43 1.56 0.22 2.71 2.02 0.62 -1.39 117.35 121.66 1mcj s TYR 89 Ca -0.02 -0.50 0.11 0.00 -0.37 0.00 0.00 57.07 56.30 1mcj s TYR 89 Cb -0.09 -0.82 -0.05 0.00 -0.40 0.00 0.00 41.96 40.61 1mcj s TYR 89 CO 0.02 0.19 -0.20 0.00 -1.57 0.00 0.00 175.55 174.00 1mcj s SER 91 N -3.01 0.25 -0.11 0.00 0.15 -0.75 -0.54 113.70 109.69 1mcj s SER 91 Ca 0.25 0.37 -0.03 0.00 0.70 0.00 0.00 55.95 57.24 1mcj s SER 91 Cb -0.07 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.51 1mcj s SER 91 CO 0.13 -0.20 0.00 -0.94 1.20 0.00 0.00 173.24 173.43 1mcj s SER 92 N 1.76 5.20 0.16 5.45 1.04 0.05 -1.25 113.70 126.11 1mcj s SER 92 Ca -0.03 0.08 -0.30 0.00 0.48 0.00 0.00 55.95 56.18 1mcj s SER 92 Cb -0.12 -1.60 -0.08 0.00 0.10 0.00 0.00 66.02 64.33 1mcj s SER 92 CO -0.06 0.31 1.27 -0.47 0.98 0.00 0.00 173.24 175.26 1mcj s TYR 93 N -0.47 3.34 0.00 5.02 5.04 -0.90 -1.05 117.35 128.32 1mcj s TYR 93 Ca 0.08 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 1mcj s TYR 93 Cb -0.12 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 38.66 1mcj s TYR 93 CO 0.02 -1.64 0.00 -1.91 -1.34 0.00 0.00 175.55 170.69 1mcj n GLU 94 N 2.95 0.00 -0.61 4.97 2.13 -1.22 -3.96 120.64 124.90 1mcj n GLU 94 Ca 0.07 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.86 1mcj n GLU 94 Cb 0.44 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.12 1mcj n GLU 94 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mcj n GLY 95 N 5.00 0.23 0.98 8.31 0.00 -1.26 -4.91 105.19 113.54 1mcj n GLY 95 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1mcj n GLY 95 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mcj n SER 96 N 0.00 3.37 -2.40 1.61 3.41 -1.26 -4.84 113.62 113.51 1mcj n SER 96 Ca -0.10 -1.97 -0.04 0.00 -0.26 0.00 0.00 58.87 56.50 1mcj n SER 96 Cb 0.43 -0.33 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1mcj n SER 96 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1mcj n ASP 97 N 1.10 -4.92 -4.01 4.04 8.00 -1.26 -5.10 116.55 114.39 1mcj n ASP 97 Ca 0.18 -0.19 -0.08 0.00 0.71 0.00 0.00 54.79 55.41 1mcj n ASP 97 Cb 0.52 -3.25 -0.10 0.00 -0.02 0.00 0.00 41.12 38.27 1mcj n ASP 97 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1mcj s ASN 98 N -2.83 0.34 -0.10 -2.24 4.22 -1.26 -5.14 114.94 107.93 1mcj s ASN 98 Ca 0.11 -0.77 -0.18 0.00 -2.14 0.00 0.00 52.86 49.89 1mcj s ASN 98 Cb -0.01 0.19 0.04 0.00 1.28 0.00 0.00 41.25 42.75 1mcj s ASN 98 CO 0.41 -0.53 0.43 -0.36 -2.04 0.00 0.00 177.10 175.02 1mcj s PHE 99 N -3.10 -0.41 -0.04 1.54 0.08 -1.26 -3.41 117.98 111.37 1mcj s PHE 99 Ca -0.01 0.87 0.01 0.00 0.12 0.00 0.00 56.93 57.93 1mcj s PHE 99 Cb 0.02 0.18 0.02 0.00 -0.57 0.00 0.00 43.02 42.67 1mcj s PHE 99 CO -0.07 -0.34 -0.05 0.14 -0.10 0.00 0.00 175.22 174.80 1mcj s VAL 100 N -0.51 0.56 0.34 -0.44 -7.23 -0.21 -4.95 120.40 107.97 1mcj s VAL 100 Ca -0.06 -0.15 0.01 0.00 -1.81 0.00 0.00 61.98 59.96 1mcj s VAL 100 Cb -0.03 -0.58 0.07 0.00 0.56 0.00 0.00 36.38 36.40 1mcj s VAL 100 CO 0.03 0.23 0.47 0.49 -0.31 0.00 0.00 175.10 176.01 1mcj n PHE 101 N 3.96 -3.09 -3.16 2.82 3.01 -1.26 -0.77 117.46 118.96 1mcj n PHE 101 Ca -0.25 -0.88 -0.20 0.00 1.01 0.00 0.00 57.45 57.13 1mcj n PHE 101 Cb 0.51 -0.34 0.03 0.00 -0.01 0.00 0.00 39.48 39.67 1mcj n PHE 101 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1mcj s GLY 102 N -3.64 1.88 0.40 1.37 0.00 0.30 0.07 107.32 107.70 1mcj s GLY 102 Ca 0.32 -1.92 0.12 0.00 0.00 0.00 0.00 44.72 43.24 1mcj s GLY 102 CO 0.21 -1.67 1.92 -0.84 0.00 0.00 0.00 173.10 172.72 1mcj h THR 103 N 0.41 1.18 0.00 0.90 2.02 -1.05 -3.44 112.91 112.93 1mcj h THR 103 Ca -0.34 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1mcj h THR 103 Cb 1.29 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1mcj h THR 103 CO 0.45 0.25 0.00 0.61 0.37 0.00 0.00 175.52 177.20 1mcj n GLY 104 N -0.83 2.55 2.75 2.16 0.00 -1.26 -4.90 105.19 105.66 1mcj n GLY 104 Ca -0.02 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.17 1mcj n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcj s THR 105 N -1.53 -0.38 -0.43 2.61 2.01 -0.49 -4.04 115.64 113.40 1mcj s THR 105 Ca 0.00 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.29 1mcj s THR 105 Cb 0.00 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 71.59 1mcj s THR 105 CO 0.00 -0.44 0.95 -0.54 -0.69 0.00 0.00 174.62 173.89 1mcj s LYS 106 N 2.35 3.66 0.13 4.92 1.02 0.52 -1.28 119.74 131.06 1mcj s LYS 106 Ca 0.09 0.35 -0.22 0.00 0.02 0.00 0.00 55.97 56.21 1mcj s LYS 106 Cb -0.14 -3.88 -0.07 0.00 -0.52 0.00 0.00 37.83 33.21 1mcj s LYS 106 CO -0.30 -1.14 0.68 0.08 -0.92 0.00 0.00 175.35 173.74 1mcj s VAL 107 N 3.73 4.55 -0.18 3.17 1.01 0.59 -1.68 120.40 131.59 1mcj s VAL 107 Ca 0.39 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.82 1mcj s VAL 107 Cb -0.10 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1mcj s VAL 107 CO 0.24 0.51 -0.19 -0.89 0.00 0.00 0.00 175.10 174.76 1mcj s THR 108 N -1.17 2.05 0.17 3.92 2.01 -0.23 -3.78 115.64 118.60 1mcj s THR 108 Ca 0.33 -0.96 -0.24 0.00 0.31 0.00 0.00 61.69 61.13 1mcj s THR 108 Cb -0.21 -1.86 -0.08 0.00 0.01 0.00 0.00 72.50 70.36 1mcj s THR 108 CO 0.23 0.52 0.76 -0.69 -0.69 0.00 0.00 174.62 174.74 1mcj s VAL 109 N 1.29 4.41 0.08 3.82 1.01 -1.25 -0.94 120.40 128.82 1mcj s VAL 109 Ca 0.04 1.64 0.05 0.00 0.00 0.00 0.00 61.98 63.71 1mcj s VAL 109 Cb -0.13 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1mcj s VAL 109 CO -0.13 0.49 -0.02 -0.76 0.00 0.00 0.00 175.10 174.69 1mcj s LEU 110 N -1.23 3.40 -0.73 3.92 2.01 0.39 -4.74 118.68 121.69 1mcj s LEU 110 Ca 0.36 -0.19 0.00 0.00 0.01 0.00 0.00 54.13 54.31 1mcj s LEU 110 Cb -0.22 -2.12 0.00 0.00 0.01 0.00 0.00 46.19 43.86 1mcj s LEU 110 CO 0.25 0.19 0.00 0.61 1.01 0.00 0.00 176.35 178.41 1mcj n GLY 111 N 0.70 0.12 3.68 -3.19 0.00 -1.26 -3.41 105.19 101.84 1mcj n GLY 111 Ca -0.12 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1mcj n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcj s GLN 112 N -4.25 4.38 0.75 1.61 -0.21 -1.26 -4.95 119.66 115.72 1mcj s GLN 112 Ca 0.00 1.17 -0.14 0.00 0.02 0.00 0.00 55.36 56.41 1mcj s GLN 112 Cb 0.00 -3.54 0.05 0.00 1.00 0.00 0.00 33.01 30.52 1mcj s GLN 112 CO 0.00 -0.26 1.18 -1.25 -2.12 0.00 0.00 175.29 172.84 1mcj s PRO 113 N 1.87 2.08 -0.27 2.91 0.04 -1.26 -4.93 135.00 135.44 1mcj s PRO 113 Ca 0.43 1.66 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 1mcj s PRO 113 Cb -0.18 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 1mcj s PRO 113 CO 0.16 -1.86 0.65 -1.59 0.04 0.00 0.00 177.00 174.40 1mcj s LYS 114 N -4.08 4.06 -0.17 4.56 -2.85 -1.26 -4.82 119.74 115.18 1mcj s LYS 114 Ca 0.72 0.52 -0.14 0.00 -1.00 0.00 0.00 55.97 56.07 1mcj s LYS 114 Cb -0.27 -3.67 -0.05 0.00 -2.06 0.00 0.00 37.83 31.79 1mcj s LYS 114 CO 0.47 -0.47 0.30 0.00 0.10 0.00 0.00 175.35 175.76 1mcj s ALA 115 N 2.57 3.58 -0.05 0.59 0.00 -0.57 -4.87 121.76 123.01 1mcj s ALA 115 Ca 0.27 -0.48 -0.20 0.00 0.00 0.00 0.00 51.96 51.55 1mcj s ALA 115 Cb -0.15 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 1mcj s ALA 115 CO 0.09 0.02 0.58 -0.80 0.00 0.00 0.00 175.76 175.65 1mcj s ASN 116 N 0.59 6.89 0.31 0.00 0.01 -1.26 -1.45 114.94 120.02 1mcj s ASN 116 Ca 0.17 1.06 -0.28 0.00 -0.71 0.00 0.00 52.86 53.10 1mcj s ASN 116 Cb -0.13 -2.35 -0.09 0.00 0.41 0.00 0.00 41.25 39.09 1mcj s ASN 116 CO 0.04 0.03 1.05 -2.16 -1.51 0.00 0.00 177.10 174.56 1mcj s PRO 117 N 0.24 4.55 -0.33 -0.60 0.04 -1.25 -4.73 135.00 132.91 1mcj s PRO 117 Ca 0.31 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.72 1mcj s PRO 117 Cb -0.17 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1mcj s PRO 117 CO 0.15 0.17 1.05 0.95 0.04 0.00 0.00 177.00 179.36 1mcj s THR 118 N -1.32 4.51 -0.70 1.26 -4.23 -0.32 -4.79 115.64 110.06 1mcj s THR 118 Ca 0.48 1.62 -0.20 0.00 -1.18 0.00 0.00 61.69 62.41 1mcj s THR 118 Cb -0.28 -4.40 0.11 0.00 1.34 0.00 0.00 72.50 69.27 1mcj s THR 118 CO 0.35 -0.51 0.88 -0.69 -0.54 0.00 0.00 174.62 174.11 1mcj s VAL 119 N 3.64 4.70 -0.61 2.29 1.01 -1.26 -1.29 120.40 128.89 1mcj s VAL 119 Ca 0.44 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 1mcj s VAL 119 Cb -0.12 -4.61 0.16 0.00 0.00 0.00 0.00 36.38 31.81 1mcj s VAL 119 CO 0.17 -1.30 0.49 0.42 0.00 0.00 0.00 175.10 174.88 1mcj s THR 120 N 2.94 4.52 0.45 3.92 -4.23 0.03 -4.95 115.64 118.34 1mcj s THR 120 Ca 0.20 -2.26 -0.17 0.00 -1.18 0.00 0.00 61.69 58.27 1mcj s THR 120 Cb -0.17 -3.91 -0.09 0.00 1.34 0.00 0.00 72.50 69.68 1mcj s THR 120 CO 0.03 -0.88 0.92 -0.22 -0.54 0.00 0.00 174.62 173.93 1mcj s LEU 121 N 0.68 3.80 -0.05 4.79 2.96 -1.26 -1.29 118.68 128.30 1mcj s LEU 121 Ca 0.12 1.52 0.00 0.00 -0.22 0.00 0.00 54.13 55.55 1mcj s LEU 121 Cb -0.21 -4.41 0.03 0.00 0.50 0.00 0.00 46.19 42.10 1mcj s LEU 121 CO -0.03 -0.45 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.17 1mcj s PHE 122 N -2.38 0.62 0.73 5.38 0.40 0.02 -4.96 117.98 117.79 1mcj s PHE 122 Ca 0.58 -0.14 -0.11 0.00 -0.60 0.00 0.00 56.93 56.66 1mcj s PHE 122 Cb -0.10 -0.66 0.03 0.00 0.51 0.00 0.00 43.02 42.80 1mcj s PHE 122 CO 0.24 -0.23 1.07 -1.25 0.70 0.00 0.00 175.22 175.75 1mcj s PRO 123 N 1.32 2.68 0.90 0.24 0.04 -1.26 -2.82 135.00 136.09 1mcj s PRO 123 Ca -0.05 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 1mcj s PRO 123 Cb -0.13 -1.96 0.13 0.00 0.04 0.00 0.00 34.50 32.58 1mcj s PRO 123 CO -0.02 -1.28 1.10 -2.14 0.04 0.00 0.00 177.00 174.70 1mcj s PRO 124 N -5.05 1.18 0.03 0.56 0.02 -1.18 -4.88 135.00 125.68 1mcj s PRO 124 Ca 0.59 1.05 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1mcj s PRO 124 Cb -0.15 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1mcj s PRO 124 CO 0.55 -2.36 0.00 -1.13 -0.33 0.00 0.00 177.00 173.74 1mcj n SER 125 N -3.99 1.91 -0.00 2.53 3.41 -1.26 -4.99 113.62 111.22 1mcj n SER 125 Ca 0.08 -1.12 -0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1mcj n SER 125 Cb 0.54 0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1mcj n SER 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1mcj h SER 126 N 0.06 -0.04 1.03 4.04 0.02 -1.72 -1.69 113.55 115.25 1mcj h SER 126 Ca -0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1mcj h SER 126 Cb 0.07 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1mcj h SER 126 CO 0.04 -0.01 0.00 -0.33 -1.14 0.00 0.00 176.83 175.39 1mcj h GLU 127 N -0.01 0.00 0.07 3.45 4.39 -1.98 -0.93 114.58 119.57 1mcj h GLU 127 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1mcj h GLU 127 Cb 0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1mcj h GLU 127 CO -0.01 0.00 -0.56 0.93 -1.16 0.00 0.00 179.01 178.21 1mcj h GLU 128 N 0.00 0.25 0.00 2.33 5.08 -1.85 -1.08 114.58 119.31 1mcj h GLU 128 Ca 0.00 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1mcj h GLU 128 Cb 0.52 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1mcj h GLU 128 CO 0.00 1.13 -0.04 -0.07 -1.00 0.00 0.00 179.01 179.04 1mcj h LEU 129 N -0.46 0.00 -0.29 1.33 3.38 -1.23 0.20 115.31 118.25 1mcj h LEU 129 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1mcj h LEU 129 Cb 1.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1mcj h LEU 129 CO 0.11 0.04 0.09 -0.61 0.09 0.00 0.00 178.44 178.15 1mcj h GLN 130 N 0.00 0.45 -0.47 1.13 5.75 -1.02 -2.12 115.11 118.84 1mcj h GLN 130 Ca -0.00 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1mcj h GLN 130 Cb 0.99 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 1mcj h GLN 130 CO 0.00 0.51 0.30 0.00 -2.65 0.00 0.00 178.83 177.00 1mcj h ALA 131 N 0.92 0.59 0.00 3.38 0.00 -0.97 -3.47 119.26 119.71 1mcj h ALA 131 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1mcj h ALA 131 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1mcj h ALA 131 CO -0.00 0.02 0.00 -1.71 0.00 0.00 0.00 179.25 177.56 1mcj n ASN 132 N -4.78 0.00 -4.92 0.00 5.15 0.05 -5.10 115.26 105.67 1mcj n ASN 132 Ca 0.02 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.74 1mcj n ASN 132 Cb 0.03 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.27 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 0.00 3.54 -0.27 1.20 -2.85 0.49 -4.14 119.74 117.72 1mcj s LYS 133 Ca 0.00 -0.11 -0.02 0.00 -1.00 0.00 0.00 55.97 54.84 1mcj s LYS 133 Cb 0.00 -2.59 0.09 0.00 -2.06 0.00 0.00 37.83 33.27 1mcj s LYS 133 CO 0.00 0.09 0.09 0.00 0.10 0.00 0.00 175.35 175.63 1mcj s ALA 134 N -2.35 1.15 -0.22 0.59 0.00 -0.12 -3.58 121.76 117.24 1mcj s ALA 134 Ca 0.43 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1mcj s ALA 134 Cb -0.10 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.59 1mcj s ALA 134 CO 0.36 -1.53 -0.08 0.99 0.00 0.00 0.00 175.76 175.51 1mcj s THR 135 N 1.81 2.96 -0.10 0.00 2.01 -1.26 -0.74 115.64 120.32 1mcj s THR 135 Ca 0.07 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 1mcj s THR 135 Cb -0.17 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1mcj s THR 135 CO -0.23 0.37 0.02 -0.76 -0.69 0.00 0.00 174.62 173.32 1mcj s LEU 136 N 1.39 3.65 0.04 4.42 1.02 0.46 -3.12 118.68 126.55 1mcj s LEU 136 Ca 0.04 0.16 0.05 0.00 0.02 0.00 0.00 54.13 54.40 1mcj s LEU 136 Cb -0.15 -1.85 -0.02 0.00 0.02 0.00 0.00 46.19 44.19 1mcj s LEU 136 CO -0.06 0.36 -0.15 0.68 0.02 0.00 0.00 176.35 177.21 1mcj s VAL 137 N -0.77 1.17 -0.29 -1.59 -7.23 -1.13 -0.58 120.40 110.00 1mcj s VAL 137 Ca 0.12 -1.04 -0.03 0.00 -1.81 0.00 0.00 61.98 59.23 1mcj s VAL 137 Cb -0.12 -1.06 0.04 0.00 0.56 0.00 0.00 36.38 35.80 1mcj s VAL 137 CO 0.02 0.01 -0.00 0.00 -0.31 0.00 0.00 175.10 174.82 1mcj s LEU 139 N 1.32 5.55 -0.16 0.00 2.96 -0.41 -0.79 118.68 127.15 1mcj s LEU 139 Ca -0.02 -1.45 -0.23 0.00 -0.22 0.00 0.00 54.13 52.21 1mcj s LEU 139 Cb -0.18 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 1mcj s LEU 139 CO -0.01 -0.99 0.70 -0.63 -1.32 0.00 0.00 176.35 174.09 1mcj s ILE 140 N 2.34 5.00 0.24 6.68 1.09 0.60 -0.79 121.20 136.36 1mcj s ILE 140 Ca 0.09 1.36 0.01 0.00 -1.10 0.00 0.00 60.65 61.02 1mcj s ILE 140 Cb -0.25 -4.01 -0.04 0.00 -1.06 0.00 0.00 42.46 37.10 1mcj s ILE 140 CO 0.06 0.13 0.18 -0.55 -0.10 0.00 0.00 174.94 174.66 1mcj s SER 141 N 1.07 0.59 -0.94 3.58 0.15 -0.41 -0.95 113.70 116.79 1mcj s SER 141 Ca 0.33 -1.49 -0.10 0.00 0.70 0.00 0.00 55.95 55.39 1mcj s SER 141 Cb -0.16 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 64.59 1mcj s SER 141 CO 0.13 -0.91 0.64 0.47 1.20 0.00 0.00 173.24 174.77 1mcj n ASP 142 N -0.64 -4.88 -4.19 5.45 9.92 -0.56 -1.18 116.55 120.48 1mcj n ASP 142 Ca 0.04 -1.00 -0.15 0.00 -0.53 0.00 0.00 54.79 53.14 1mcj n ASP 142 Cb 0.65 -1.99 -0.11 0.00 -0.64 0.00 0.00 41.12 39.03 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 -3.16 1.12 -0.21 1.24 -0.71 -1.17 -4.07 117.98 111.02 1mcj s PHE 143 Ca 0.16 -0.62 -0.14 0.00 -1.04 0.00 0.00 56.93 55.28 1mcj s PHE 143 Cb -0.08 -0.61 0.06 0.00 -1.21 0.00 0.00 43.02 41.18 1mcj s PHE 143 CO 0.91 0.03 0.53 -0.47 -1.34 0.00 0.00 175.22 174.87 1mcj s TYR 144 N -2.31 -0.73 1.03 3.49 6.14 -0.53 -0.38 117.35 124.06 1mcj s TYR 144 Ca 0.05 1.57 -0.17 0.00 0.64 0.00 0.00 57.07 59.17 1mcj s TYR 144 Cb -0.04 0.35 0.26 0.00 0.42 0.00 0.00 41.96 42.95 1mcj s TYR 144 CO 0.01 -0.38 0.75 -0.35 0.64 0.00 0.00 175.55 176.22 1mcj n PRO 145 N 3.81 -3.42 -2.04 4.97 -0.04 -1.26 -1.51 135.00 135.51 1mcj n PRO 145 Ca -0.19 -1.22 -0.38 0.00 -0.04 0.00 0.00 63.50 61.67 1mcj n PRO 145 Cb 0.57 -1.34 0.01 0.00 -0.04 0.00 0.00 33.50 32.69 1mcj n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mcj n GLY 146 N -3.71 5.41 2.99 0.55 0.00 -1.26 -4.81 105.19 104.36 1mcj n GLY 146 Ca 0.11 -2.33 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.28 2.78 -0.06 4.61 0.00 -1.26 -4.62 121.76 119.94 1mcj s ALA 147 Ca 0.50 -2.48 -0.02 0.00 0.00 0.00 0.00 51.96 49.96 1mcj s ALA 147 Cb 0.33 -1.94 0.04 0.00 0.00 0.00 0.00 23.12 21.54 1mcj s ALA 147 CO -0.26 -1.70 0.12 0.14 0.00 0.00 0.00 175.76 174.06 1mcj s VAL 148 N 0.94 -0.11 0.16 0.00 -7.23 -1.25 -3.52 120.40 109.38 1mcj s VAL 148 Ca 0.11 0.25 -0.10 0.00 -1.81 0.00 0.00 61.98 60.44 1mcj s VAL 148 Cb -0.19 -0.22 -0.07 0.00 0.56 0.00 0.00 36.38 36.47 1mcj s VAL 148 CO -0.09 0.10 0.48 -0.89 -0.31 0.00 0.00 175.10 174.39 1mcj s THR 149 N 1.52 5.00 -0.24 5.32 2.01 0.13 -4.89 115.64 124.49 1mcj s THR 149 Ca -0.05 0.47 -0.01 0.00 0.31 0.00 0.00 61.69 62.40 1mcj s THR 149 Cb -0.12 -3.65 0.07 0.00 0.01 0.00 0.00 72.50 68.81 1mcj s THR 149 CO -0.05 0.10 0.03 -0.69 -0.69 0.00 0.00 174.62 173.32 1mcj s VAL 150 N -1.62 0.88 -0.05 3.82 1.01 -1.25 -0.34 120.40 122.86 1mcj s VAL 150 Ca 0.41 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1mcj s VAL 150 Cb -0.13 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1mcj s VAL 150 CO 0.21 -0.32 -0.05 0.00 0.00 0.00 0.00 175.10 174.94 1mcj s ALA 151 N 1.67 3.07 0.03 5.51 0.00 -0.20 -4.96 121.76 126.88 1mcj s ALA 151 Ca 0.01 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1mcj s ALA 151 Cb -0.18 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1mcj s ALA 151 CO -0.12 0.59 0.03 -1.58 0.00 0.00 0.00 175.76 174.68 1mcj s TRP 152 N -0.89 3.11 -0.13 0.00 0.52 -1.26 -0.92 118.94 119.37 1mcj s TRP 152 Ca 0.14 0.08 0.01 0.00 0.02 0.00 0.00 56.10 56.36 1mcj s TRP 152 Cb -0.11 -1.65 -0.01 0.00 -1.15 0.00 0.00 33.47 30.55 1mcj s TRP 152 CO 0.04 0.49 -0.18 0.15 0.02 0.00 0.00 176.95 177.47 1mcj s LYS 153 N -1.85 3.21 0.02 4.98 1.02 -0.37 -2.54 119.74 124.22 1mcj s LYS 153 Ca 0.23 -0.77 -0.26 0.00 0.02 0.00 0.00 55.97 55.19 1mcj s LYS 153 Cb -0.12 -2.52 -0.17 0.00 -0.52 0.00 0.00 37.83 34.51 1mcj s LYS 153 CO 0.14 0.13 1.34 0.00 -0.92 0.00 0.00 175.35 176.04 1mcj h ALA 154 N 6.92 -0.41 0.00 5.17 0.00 -1.16 -0.82 119.26 128.96 1mcj h ALA 154 Ca -0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1mcj h ALA 154 Cb 1.21 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1mcj h ALA 154 CO 0.53 -0.59 0.00 -3.47 0.00 0.00 0.00 179.25 175.72 1mcj n ASP 155 N -5.15 0.00 0.00 0.00 -0.08 -1.26 -4.59 116.55 105.46 1mcj n ASP 155 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 1mcj n ASP 155 Cb 0.25 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.71 1mcj n ASP 155 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1mcj n GLY 156 N -0.04 0.00 3.96 0.27 0.00 -1.26 -4.80 105.19 103.33 1mcj n GLY 156 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1mcj n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcj s SER 157 N -0.04 4.55 0.51 1.61 0.01 -1.26 -5.10 113.70 113.99 1mcj s SER 157 Ca 0.00 0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.22 1mcj s SER 157 Cb 0.00 -0.54 -0.02 0.00 0.21 0.00 0.00 66.02 65.67 1mcj s SER 157 CO 0.00 -1.72 0.81 -2.16 0.41 0.00 0.00 173.24 170.58 1mcj s PRO 158 N -5.16 3.32 -0.16 12.44 0.04 -1.26 -0.78 135.00 143.44 1mcj s PRO 158 Ca 0.63 0.10 -0.00 0.00 0.04 0.00 0.00 61.00 61.77 1mcj s PRO 158 Cb -0.08 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1mcj s PRO 158 CO 0.44 -0.36 -0.15 0.14 0.04 0.00 0.00 177.00 177.11 1mcj s VAL 159 N -2.81 2.64 -0.80 -0.36 -7.23 -1.05 -4.41 120.40 106.38 1mcj s VAL 159 Ca 0.49 -0.77 0.07 0.00 -1.81 0.00 0.00 61.98 59.97 1mcj s VAL 159 Cb -0.10 -2.12 0.13 0.00 0.56 0.00 0.00 36.38 34.84 1mcj s VAL 159 CO 0.45 0.51 0.94 0.29 -0.31 0.00 0.00 175.10 176.97 1mcj n LYS 160 N 4.20 1.36 -4.38 4.82 4.01 -1.26 -4.46 118.16 122.45 1mcj n LYS 160 Ca -0.19 -1.37 -0.28 0.00 -0.51 0.00 0.00 58.31 55.96 1mcj n LYS 160 Cb 0.51 -1.16 -0.12 0.00 -0.51 0.00 0.00 35.03 33.75 1mcj n LYS 160 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1mcj s ALA 161 N -0.80 2.57 -0.59 7.82 0.00 -1.26 -4.77 121.76 124.74 1mcj s ALA 161 Ca 0.12 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.55 1mcj s ALA 161 Cb 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1mcj s ALA 161 CO 0.10 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.76 1mcj n GLY 162 N 0.49 0.73 3.51 0.00 0.00 -1.26 -4.86 105.19 103.80 1mcj n GLY 162 Ca -0.14 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 1mcj n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mcj s VAL 163 N -2.22 2.69 -0.04 1.61 0.11 -1.26 -2.49 120.40 118.80 1mcj s VAL 163 Ca 0.00 -2.30 -0.09 0.00 -2.93 0.00 0.00 61.98 56.66 1mcj s VAL 163 Cb 0.00 -2.42 0.01 0.00 -1.53 0.00 0.00 36.38 32.44 1mcj s VAL 163 CO 0.00 -0.39 0.20 -1.61 -3.33 0.00 0.00 175.10 169.97 1mcj s GLU 164 N -3.55 0.42 -0.01 1.54 0.41 0.24 -4.98 118.70 112.78 1mcj s GLU 164 Ca 0.30 -0.06 0.07 0.00 -0.41 0.00 0.00 54.97 54.88 1mcj s GLU 164 Cb -0.05 0.19 -0.02 0.00 -1.78 0.00 0.00 34.13 32.46 1mcj s GLU 164 CO 0.16 -0.09 -0.22 0.99 -0.49 0.00 0.00 175.26 175.61 1mcj s THR 165 N -0.73 1.78 -0.23 3.63 2.01 -1.26 -0.35 115.64 120.48 1mcj s THR 165 Ca -0.08 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 60.93 1mcj s THR 165 Cb -0.05 -1.48 0.05 0.00 0.01 0.00 0.00 72.50 71.03 1mcj s THR 165 CO 0.01 0.46 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.41 1mcj s THR 166 N -0.57 1.95 0.08 -0.82 2.01 0.47 -4.99 115.64 113.78 1mcj s THR 166 Ca 0.09 -1.36 0.01 0.00 0.31 0.00 0.00 61.69 60.74 1mcj s THR 166 Cb -0.09 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 1mcj s THR 166 CO -0.00 0.07 0.21 -0.54 -0.69 0.00 0.00 174.62 173.66 1mcj s LYS 167 N 1.23 3.35 -0.93 4.92 3.01 -1.26 -1.88 119.74 128.19 1mcj s LYS 167 Ca -0.05 -0.52 -0.15 0.00 -1.01 0.00 0.00 55.97 54.25 1mcj s LYS 167 Cb -0.18 -2.97 -0.28 0.00 -1.01 0.00 0.00 37.83 33.38 1mcj s LYS 167 CO -0.07 0.58 2.14 -2.30 0.51 0.00 0.00 175.35 176.22 1mcj n PRO 168 N 0.12 0.00 -1.71 -1.68 -0.02 -1.26 -4.95 135.00 125.50 1mcj n PRO 168 Ca -0.06 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.06 1mcj n PRO 168 Cb 0.52 -1.07 0.07 0.00 -0.02 0.00 0.00 33.50 33.00 1mcj n PRO 168 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1mcj s SER 169 N 2.53 4.64 -0.25 2.55 0.15 -0.49 -4.72 113.70 118.11 1mcj s SER 169 Ca 1.23 2.44 -0.24 0.00 0.70 0.00 0.00 55.95 60.09 1mcj s SER 169 Cb -0.90 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 60.80 1mcj s SER 169 CO 0.51 -1.97 0.80 -0.54 1.20 0.00 0.00 173.24 173.24 1mcj s LYS 170 N -3.57 4.14 0.00 5.44 1.02 -1.26 -0.94 119.74 124.56 1mcj s LYS 170 Ca 0.78 0.84 0.00 0.00 0.02 0.00 0.00 55.97 57.61 1mcj s LYS 170 Cb -0.32 -3.66 0.00 0.00 -0.52 0.00 0.00 37.83 33.33 1mcj s LYS 170 CO 0.40 -0.53 0.00 0.94 -0.92 0.00 0.00 175.35 175.23 1mcj n GLN 171 N 6.01 0.00 -2.61 1.68 7.27 -0.18 -4.90 117.38 124.65 1mcj n GLN 171 Ca 0.05 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.07 1mcj n GLN 171 Cb 0.48 0.00 0.09 0.00 2.41 0.00 0.00 30.24 33.22 1mcj n GLN 171 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1mcj n SER 172 N 0.00 -1.56 0.00 1.69 7.64 -1.26 -5.01 113.62 115.12 1mcj n SER 172 Ca 0.00 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1mcj n SER 172 Cb 0.00 0.88 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 1mcj n SER 172 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1mcj n ASN 173 N -0.78 0.00 -2.48 6.43 6.94 -1.26 -5.00 115.26 119.10 1mcj n ASN 173 Ca -0.10 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.37 1mcj n ASN 173 Cb 0.80 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 38.16 1mcj n ASN 173 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1mcj n ASN 174 N 0.00 2.85 -4.50 0.53 5.15 -1.26 -4.61 115.26 113.41 1mcj n ASN 174 Ca 0.00 -2.03 -0.26 0.00 -0.60 0.00 0.00 54.58 51.68 1mcj n ASN 174 Cb 0.00 -0.74 -0.10 0.00 -0.53 0.00 0.00 39.78 38.40 1mcj n ASN 174 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1mcj s LYS 175 N 2.47 1.80 0.32 1.20 1.02 -1.26 -4.80 119.74 120.50 1mcj s LYS 175 Ca 0.32 -1.44 0.09 0.00 0.02 0.00 0.00 55.97 54.96 1mcj s LYS 175 Cb 0.13 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.41 1mcj s LYS 175 CO -0.01 0.41 0.01 0.71 -0.92 0.00 0.00 175.35 175.55 1mcj s TYR 176 N -1.81 2.58 -0.12 3.18 1.51 0.49 -1.01 117.35 122.17 1mcj s TYR 176 Ca 0.24 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1mcj s TYR 176 Cb -0.08 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1mcj s TYR 176 CO 0.13 0.50 -0.09 0.00 -1.11 0.00 0.00 175.55 174.98 1mcj s ALA 177 N -2.47 1.43 -0.07 3.71 0.00 -0.12 -1.50 121.76 122.74 1mcj s ALA 177 Ca 0.34 -0.62 0.04 0.00 0.00 0.00 0.00 51.96 51.72 1mcj s ALA 177 Cb -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1mcj s ALA 177 CO 0.20 -0.42 -0.18 0.00 0.00 0.00 0.00 175.76 175.35 1mcj s ALA 178 N 1.67 1.66 0.28 0.00 0.00 -0.12 -1.40 121.76 123.85 1mcj s ALA 178 Ca 0.05 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.39 1mcj s ALA 178 Cb -0.13 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1mcj s ALA 178 CO -0.09 0.24 0.15 -1.12 0.00 0.00 0.00 175.76 174.94 1mcj s SER 179 N 0.31 5.11 -0.07 0.00 0.01 -0.79 -0.29 113.70 117.99 1mcj s SER 179 Ca -0.11 -0.47 -0.10 0.00 1.31 0.00 0.00 55.95 56.58 1mcj s SER 179 Cb -0.15 -1.09 0.02 0.00 0.21 0.00 0.00 66.02 65.01 1mcj s SER 179 CO 0.05 -0.11 0.25 -0.44 0.41 0.00 0.00 173.24 173.39 1mcj s SER 180 N -3.82 -0.21 -0.05 2.44 0.01 0.03 -0.39 113.70 111.71 1mcj s SER 180 Ca 0.34 0.33 -0.04 0.00 1.31 0.00 0.00 55.95 57.90 1mcj s SER 180 Cb -0.06 0.44 0.02 0.00 0.21 0.00 0.00 66.02 66.62 1mcj s SER 180 CO 0.24 -0.19 0.12 -0.72 0.41 0.00 0.00 173.24 173.09 1mcj s TYR 181 N -0.35 -0.13 -0.04 2.43 -0.85 0.52 0.02 117.35 118.96 1mcj s TYR 181 Ca -0.05 0.34 0.06 0.00 -0.52 0.00 0.00 57.07 56.90 1mcj s TYR 181 Cb -0.03 0.01 -0.02 0.00 0.38 0.00 0.00 41.96 42.30 1mcj s TYR 181 CO 0.01 -0.08 -0.21 -1.17 -1.52 0.00 0.00 175.55 172.58 1mcj s LEU 182 N 0.30 2.35 -0.07 -3.49 0.20 0.26 -0.59 118.68 117.65 1mcj s LEU 182 Ca -0.02 -0.35 -0.03 0.00 0.69 0.00 0.00 54.13 54.42 1mcj s LEU 182 Cb -0.03 -1.44 0.04 0.00 -0.43 0.00 0.00 46.19 44.33 1mcj s LEU 182 CO -0.01 0.33 0.13 -0.44 -0.29 0.00 0.00 176.35 176.07 1mcj s SER 183 N -0.63 0.52 0.24 3.68 0.01 -1.04 -0.40 113.70 116.07 1mcj s SER 183 Ca 0.10 0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.60 1mcj s SER 183 Cb -0.10 0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.30 1mcj s SER 183 CO -0.00 -0.21 0.35 0.00 0.41 0.00 0.00 173.24 173.79 1mcj n LEU 184 N 4.93 0.00 -4.99 2.44 -0.00 0.08 -4.83 117.00 114.62 1mcj n LEU 184 Ca -0.12 -1.91 -0.19 0.00 -0.00 0.00 0.00 56.01 53.79 1mcj n LEU 184 Cb 0.50 1.80 -0.00 0.00 -0.00 0.00 0.00 43.42 45.73 1mcj n LEU 184 CO 0.10 -0.46 0.09 0.42 -0.00 0.00 0.00 177.39 177.54 1mcj s THR 185 N -2.66 3.97 0.26 1.47 -4.23 -1.26 -0.95 115.64 112.24 1mcj s THR 185 Ca 0.19 -0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.73 1mcj s THR 185 Cb -0.01 -3.38 0.24 0.00 1.34 0.00 0.00 72.50 70.69 1mcj s THR 185 CO 0.13 -0.16 1.81 -0.65 -0.54 0.00 0.00 174.62 175.21 1mcj h PRO 186 N 0.82 0.79 -1.28 3.99 0.11 -1.84 0.25 132.00 134.83 1mcj h PRO 186 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1mcj h PRO 186 Cb 1.26 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1mcj h PRO 186 CO 0.52 0.52 0.02 -0.85 -0.21 0.00 0.00 178.00 178.00 1mcj n GLU 187 N -4.74 1.03 0.01 1.05 0.00 -1.26 -0.61 120.64 116.13 1mcj n GLU 187 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1mcj n GLU 187 Cb 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 31.44 30.74 1mcj n GLU 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1mcj n GLN 188 N 0.75 0.00 0.09 3.44 6.02 -0.52 -4.77 117.38 122.39 1mcj n GLN 188 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.85 1mcj n GLN 188 Cb 0.52 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.68 1mcj n GLN 188 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1mcj h TRP 189 N 0.00 -1.49 -0.48 1.08 -0.00 0.49 -2.87 115.95 112.67 1mcj h TRP 189 Ca 0.00 0.04 0.09 0.00 -0.00 0.00 0.00 58.89 59.03 1mcj h TRP 189 Cb 0.00 0.64 -0.08 0.00 -0.00 0.00 0.00 29.16 29.72 1mcj h TRP 189 CO 0.00 -0.57 -0.02 0.87 -0.00 0.00 0.00 178.44 178.72 1mcj h LYS 190 N -0.71 0.09 -0.59 2.65 6.56 -1.12 -2.80 116.57 120.65 1mcj h LYS 190 Ca -0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1mcj h LYS 190 Cb 0.72 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1mcj h LYS 190 CO -0.29 0.06 0.00 -1.13 -2.06 0.00 0.00 179.45 176.03 1mcj n SER 191 N -5.25 0.51 -3.90 0.86 3.41 -1.08 -4.65 113.62 103.51 1mcj n SER 191 Ca 0.05 -0.76 -0.16 0.00 -0.26 0.00 0.00 58.87 57.74 1mcj n SER 191 Cb 0.26 -0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 63.87 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 -0.72 0.38 0.37 7.33 3.76 -1.06 -5.01 115.29 120.34 1mcj s HIS 192 Ca 0.00 -0.06 0.06 0.00 -0.15 0.00 0.00 55.06 54.91 1mcj s HIS 192 Cb 0.00 -0.31 0.73 0.00 1.11 0.00 0.00 32.58 34.11 1mcj s HIS 192 CO 0.00 -0.05 1.96 -0.09 -0.85 0.00 0.00 174.74 175.70 1mcj h ARG 193 N 6.45 0.50 -2.53 1.40 1.12 -1.88 -3.41 114.38 116.04 1mcj h ARG 193 Ca -0.32 -0.07 0.13 0.00 -1.11 0.00 0.00 59.98 58.61 1mcj h ARG 193 Cb 1.18 -0.09 -0.08 0.00 -0.01 0.00 0.00 29.97 30.96 1mcj h ARG 193 CO 0.50 0.45 0.41 -1.12 -3.11 0.00 0.00 179.97 177.10 1mcj s SER 194 N -6.73 -0.24 0.06 -3.80 0.01 -1.26 -4.20 113.70 97.55 1mcj s SER 194 Ca -0.08 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 56.80 1mcj s SER 194 Cb 0.16 0.54 -0.03 0.00 0.21 0.00 0.00 66.02 66.90 1mcj s SER 194 CO 0.75 -0.99 -0.06 -0.31 0.41 0.00 0.00 173.24 173.04 1mcj s TYR 195 N -3.45 0.68 0.04 2.43 2.02 -0.31 -4.41 117.35 114.34 1mcj s TYR 195 Ca 0.11 -0.76 0.03 0.00 -0.37 0.00 0.00 57.07 56.08 1mcj s TYR 195 Cb -0.02 -0.42 -0.02 0.00 -0.40 0.00 0.00 41.96 41.10 1mcj s TYR 195 CO 0.01 -0.17 -0.10 -1.54 -1.57 0.00 0.00 175.55 172.18 1mcj s SER 196 N -2.36 1.18 -0.07 2.29 1.04 -0.31 -0.48 113.70 114.99 1mcj s SER 196 Ca 0.01 -0.48 -0.02 0.00 0.48 0.00 0.00 55.95 55.94 1mcj s SER 196 Cb -0.01 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 1mcj s SER 196 CO -0.04 -0.08 0.02 0.00 0.98 0.00 0.00 173.24 174.13 1mcj s GLN 198 N -1.04 0.35 -0.14 0.00 0.74 -0.10 -0.09 119.66 119.38 1mcj s GLN 198 Ca 0.15 0.12 0.02 0.00 0.05 0.00 0.00 55.36 55.70 1mcj s GLN 198 Cb -0.11 -0.62 0.01 0.00 1.10 0.00 0.00 33.01 33.38 1mcj s GLN 198 CO 0.04 -0.20 -0.20 0.08 -0.55 0.00 0.00 175.29 174.46 1mcj s VAL 199 N 1.41 2.23 -0.17 1.34 1.01 0.45 -1.03 120.40 125.64 1mcj s VAL 199 Ca -0.04 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1mcj s VAL 199 Cb -0.13 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1mcj s VAL 199 CO -0.03 0.54 -0.00 -0.89 0.00 0.00 0.00 175.10 174.72 1mcj s THR 200 N 0.79 4.21 -0.22 3.92 2.01 0.54 0.05 115.64 126.93 1mcj s THR 200 Ca -0.07 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.65 1mcj s THR 200 Cb -0.16 -2.87 0.10 0.00 0.01 0.00 0.00 72.50 69.59 1mcj s THR 200 CO -0.01 0.48 0.23 -2.28 -0.69 0.00 0.00 174.62 172.35 1mcj s HIS 201 N 0.41 -0.29 0.00 4.92 2.46 0.97 0.20 115.29 123.96 1mcj s HIS 201 Ca -0.01 0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.63 1mcj s HIS 201 Cb -0.14 -0.40 0.00 0.00 -0.13 0.00 0.00 32.58 31.92 1mcj s HIS 201 CO 0.02 -0.68 0.00 0.39 -2.47 0.00 0.00 174.74 172.00 1mcj n GLU 202 N 5.32 0.00 -1.57 2.88 -0.58 -1.23 -1.67 120.64 123.78 1mcj n GLU 202 Ca -0.05 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.48 1mcj n GLU 202 Cb 0.49 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.43 1mcj n GLU 202 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mcj n GLY 203 N 0.00 5.95 2.94 0.62 0.00 -1.26 -4.98 105.19 108.46 1mcj n GLY 203 Ca 0.00 -2.25 -0.17 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.97 0.64 0.00 1.61 0.01 -0.67 -5.14 113.70 107.18 1mcj s SER 204 Ca 0.53 -0.09 0.05 0.00 1.31 0.00 0.00 55.95 57.74 1mcj s SER 204 Cb 0.43 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.49 1mcj s SER 204 CO 0.02 0.03 -0.13 -0.89 0.41 0.00 0.00 173.24 172.68 1mcj s THR 205 N 0.13 3.19 -0.19 1.44 2.01 -1.26 -0.02 115.64 120.95 1mcj s THR 205 Ca -0.01 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 1mcj s THR 205 Cb -0.05 -2.34 0.05 0.00 0.01 0.00 0.00 72.50 70.18 1mcj s THR 205 CO -0.00 0.43 0.01 -0.69 -0.69 0.00 0.00 174.62 173.67 1mcj s VAL 206 N -0.90 0.75 0.54 3.82 1.01 0.11 -4.98 120.40 120.75 1mcj s VAL 206 Ca 0.15 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 1mcj s VAL 206 Cb -0.11 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1mcj s VAL 206 CO 0.05 -0.11 0.85 -1.61 0.00 0.00 0.00 175.10 174.28 1mcj s GLU 207 N 1.77 3.18 0.07 2.72 0.41 -1.26 -0.41 118.70 125.17 1mcj s GLU 207 Ca -0.01 0.06 -0.15 0.00 -0.41 0.00 0.00 54.97 54.46 1mcj s GLU 207 Cb -0.17 -2.32 0.03 0.00 -1.78 0.00 0.00 34.13 29.89 1mcj s GLU 207 CO -0.07 -0.49 0.35 0.21 -0.49 0.00 0.00 175.26 174.76 1mcj s LYS 208 N -4.88 0.91 0.03 1.61 2.47 0.87 -4.94 119.74 115.82 1mcj s LYS 208 Ca 0.51 -0.56 -0.02 0.00 -1.56 0.00 0.00 55.97 54.34 1mcj s LYS 208 Cb -0.10 0.40 -0.02 0.00 -1.46 0.00 0.00 37.83 36.64 1mcj s LYS 208 CO 0.45 -0.32 0.02 0.95 0.16 0.00 0.00 175.35 176.61 1mcj s THR 209 N -2.99 0.15 -0.10 3.43 -4.23 -1.26 -0.84 115.64 109.81 1mcj s THR 209 Ca -0.02 -1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 59.24 1mcj s THR 209 Cb 0.00 -0.86 0.04 0.00 1.34 0.00 0.00 72.50 73.02 1mcj s THR 209 CO -0.06 -0.68 0.01 0.68 -0.54 0.00 0.00 174.62 174.03 1mcj s VAL 210 N -2.59 0.37 0.30 2.29 -7.23 0.37 -4.96 120.40 108.95 1mcj s VAL 210 Ca -0.05 -0.01 -0.28 0.00 -1.81 0.00 0.00 61.98 59.83 1mcj s VAL 210 Cb -0.02 -0.62 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 1mcj s VAL 210 CO -0.05 0.15 1.02 0.00 -0.31 0.00 0.00 175.10 175.91 1mcj s ALA 211 N 1.97 3.30 0.00 1.32 0.00 -1.26 -1.16 121.76 125.92 1mcj s ALA 211 Ca 0.04 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1mcj s ALA 211 Cb -0.13 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1mcj s ALA 211 CO -0.06 -0.02 0.10 -2.30 0.00 0.00 0.00 175.76 173.48 1mcj n PRO 212 N 0.93 0.07 -2.19 0.00 -0.02 -1.26 -4.68 135.00 127.85 1mcj n PRO 212 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1mcj n PRO 212 Cb 0.47 -1.46 -0.05 0.00 -0.02 0.00 0.00 33.50 32.44 1mcj n PRO 212 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1mcj s THR 213 N 1.28 3.62 -1.15 3.45 -4.23 -1.26 -4.92 115.64 112.43 1mcj s THR 213 Ca 0.00 -0.77 -0.16 0.00 -1.18 0.00 0.00 61.69 59.59 1mcj s THR 213 Cb 0.00 -4.47 0.15 0.00 1.34 0.00 0.00 72.50 69.52 1mcj s THR 213 CO 0.00 -1.23 1.40 -1.61 -0.54 0.00 0.00 174.62 172.64 1mcj s GLU 214 N 6.23 3.96 0.51 3.99 0.41 -1.26 -4.76 118.70 127.78 1mcj s GLU 214 Ca 0.64 -2.30 0.24 0.00 -0.41 0.00 0.00 54.97 53.14 1mcj s GLU 214 Cb -0.03 -5.09 1.35 0.00 -1.78 0.00 0.00 34.13 28.58 1mcj s GLU 214 CO 0.03 -1.83 1.98 0.00 -0.49 0.00 0.00 175.26 174.95