#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcd n SER 2 N 0.00 1.21 0.00 3.54 7.64 -1.26 -4.42 113.62 120.33 1mcd n SER 2 Ca 0.00 -2.47 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1mcd n SER 2 Cb 0.00 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.64 1mcd n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mcd n ALA 3 N 18.46 0.89 -3.53 -0.43 0.00 -1.26 -4.98 120.51 129.65 1mcd n ALA 3 Ca 0.41 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.46 1mcd n ALA 3 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.76 1mcd n ALA 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mcd s LEU 4 N -0.61 2.43 -0.11 0.00 1.02 -1.25 -0.88 118.68 119.29 1mcd s LEU 4 Ca 0.00 -0.50 -0.09 0.00 0.02 0.00 0.00 54.13 53.57 1mcd s LEU 4 Cb 0.00 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 1mcd s LEU 4 CO 0.00 0.07 0.18 -0.89 0.02 0.00 0.00 176.35 175.74 1mcd s THR 5 N 0.88 5.43 0.07 5.49 2.01 -0.33 -3.29 115.64 125.90 1mcd s THR 5 Ca -0.04 0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.31 1mcd s THR 5 Cb -0.15 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1mcd s THR 5 CO -0.01 0.60 -0.12 -1.10 -0.69 0.00 0.00 174.62 173.30 1mcd s GLN 6 N -0.91 0.77 0.13 4.92 -0.21 -1.26 -0.73 119.66 122.37 1mcd s GLN 6 Ca 0.16 -0.98 -0.35 0.00 0.02 0.00 0.00 55.36 54.21 1mcd s GLN 6 Cb -0.13 -0.63 -0.15 0.00 1.00 0.00 0.00 33.01 33.10 1mcd s GLN 6 CO 0.05 0.13 1.40 -0.35 -2.12 0.00 0.00 175.29 174.40 1mcd n PRO 7 N 1.09 1.55 -0.35 2.91 -0.04 -1.26 -4.87 135.00 134.04 1mcd n PRO 7 Ca -0.20 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 63.89 1mcd n PRO 7 Cb 0.55 -2.23 0.24 0.00 -0.04 0.00 0.00 33.50 32.02 1mcd n PRO 7 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1mcd h PRO 8 N 4.83 0.90 -2.96 0.54 0.10 -1.83 -3.39 132.00 130.19 1mcd h PRO 8 Ca -0.46 -0.05 -0.22 0.00 0.10 0.00 0.00 66.00 65.37 1mcd h PRO 8 Cb 1.30 -0.20 -0.32 0.00 0.10 0.00 0.00 31.00 31.88 1mcd h PRO 8 CO 0.80 0.60 -0.53 0.45 0.10 0.00 0.00 178.00 179.42 1mcd s SER 9 N -5.64 0.15 -0.03 -2.05 0.15 -1.25 -3.06 113.70 101.97 1mcd s SER 9 Ca -0.12 0.52 0.05 0.00 0.70 0.00 0.00 55.95 57.10 1mcd s SER 9 Cb 0.22 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 65.05 1mcd s SER 9 CO 0.80 -0.21 -0.17 0.00 1.20 0.00 0.00 173.24 174.86 1mcd s ALA 10 N 1.93 1.50 0.25 5.45 0.00 0.27 -4.41 121.76 126.75 1mcd s ALA 10 Ca -0.03 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 1mcd s ALA 10 Cb -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1mcd s ALA 10 CO -0.08 0.30 0.53 -1.54 0.00 0.00 0.00 175.76 174.97 1mcd s SER 11 N -0.10 -0.13 -0.06 0.00 1.04 -1.26 -1.08 113.70 112.10 1mcd s SER 11 Ca -0.00 -0.85 -0.31 0.00 0.48 0.00 0.00 55.95 55.27 1mcd s SER 11 Cb -0.10 0.62 0.11 0.00 0.10 0.00 0.00 66.02 66.75 1mcd s SER 11 CO 0.01 -1.19 1.35 -0.83 0.98 0.00 0.00 173.24 173.57 1mcd s GLY 12 N -2.99 -0.28 0.17 7.32 0.00 0.06 -4.84 107.32 106.76 1mcd s GLY 12 Ca 0.20 0.39 0.03 0.00 0.00 0.00 0.00 44.72 45.34 1mcd s GLY 12 CO 0.08 4.00 0.29 -0.56 0.00 0.00 0.00 173.10 176.91 1mcd s SER 13 N -3.55 6.27 -0.44 1.64 0.01 -1.26 -1.00 113.70 115.36 1mcd s SER 13 Ca 0.25 0.12 -0.38 0.00 1.31 0.00 0.00 55.95 57.25 1mcd s SER 13 Cb 0.02 -1.86 -0.15 0.00 0.21 0.00 0.00 66.02 64.25 1mcd s SER 13 CO -0.03 0.02 2.20 0.18 0.41 0.00 0.00 173.24 176.02 1mcd n LEU 14 N -0.73 1.49 0.00 2.44 7.99 -1.26 -0.61 117.00 126.31 1mcd n LEU 14 Ca -0.08 0.49 0.00 0.00 -0.01 0.00 0.00 56.01 56.42 1mcd n LEU 14 Cb 0.55 -1.11 0.00 0.00 -0.11 0.00 0.00 43.42 42.75 1mcd n LEU 14 CO 0.47 -0.76 0.00 0.61 -1.51 0.00 0.00 177.39 176.20 1mcd n GLY 15 N 6.93 2.13 3.89 -0.72 0.00 0.61 -4.95 105.19 113.08 1mcd n GLY 15 Ca 0.48 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 1mcd n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcd s GLN 16 N -0.16 2.69 -0.21 1.61 -0.21 0.22 -4.19 119.66 119.41 1mcd s GLN 16 Ca 0.00 0.34 0.01 0.00 0.02 0.00 0.00 55.36 55.73 1mcd s GLN 16 Cb 0.00 -2.04 0.04 0.00 1.00 0.00 0.00 33.01 32.02 1mcd s GLN 16 CO 0.00 -1.11 -0.13 -1.12 -2.12 0.00 0.00 175.29 170.81 1mcd s SER 17 N -4.40 3.58 0.23 5.90 0.01 -1.26 -0.07 113.70 117.69 1mcd s SER 17 Ca 0.58 -0.95 -0.05 0.00 1.31 0.00 0.00 55.95 56.85 1mcd s SER 17 Cb -0.11 -1.37 -0.05 0.00 0.21 0.00 0.00 66.02 64.69 1mcd s SER 17 CO 0.50 -0.12 0.47 0.54 0.41 0.00 0.00 173.24 175.05 1mcd s VAL 18 N 1.30 5.09 0.06 3.43 0.11 -1.05 -4.88 120.40 124.45 1mcd s VAL 18 Ca -0.02 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.10 1mcd s VAL 18 Cb -0.16 -3.69 -0.04 0.00 -1.53 0.00 0.00 36.38 30.96 1mcd s VAL 18 CO -0.09 -0.17 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.53 1mcd s THR 19 N -1.90 3.44 -0.03 5.04 2.01 -1.26 -0.81 115.64 122.12 1mcd s THR 19 Ca 0.42 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.40 1mcd s THR 19 Cb -0.11 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1mcd s THR 19 CO 0.27 0.24 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.69 1mcd s ILE 20 N -1.10 1.08 0.31 1.82 1.01 0.38 -4.97 121.20 119.73 1mcd s ILE 20 Ca 0.19 -0.53 0.11 0.00 0.00 0.00 0.00 60.65 60.42 1mcd s ILE 20 Cb -0.11 -0.94 -0.06 0.00 0.01 0.00 0.00 42.46 41.36 1mcd s ILE 20 CO 0.11 0.32 -0.15 -0.94 0.00 0.00 0.00 174.94 174.28 1mcd s SER 21 N 0.11 3.69 -0.39 3.58 1.04 -1.26 -0.74 113.70 119.73 1mcd s SER 21 Ca -0.03 -1.09 0.03 0.00 0.48 0.00 0.00 55.95 55.34 1mcd s SER 21 Cb -0.10 -0.34 0.16 0.00 0.10 0.00 0.00 66.02 65.84 1mcd s SER 21 CO 0.01 -0.06 0.32 0.00 0.98 0.00 0.00 173.24 174.49 1mcd s THR 23 N 0.52 4.56 0.53 0.00 2.01 0.09 -0.58 115.64 122.77 1mcd s THR 23 Ca 0.27 -1.66 -0.17 0.00 0.31 0.00 0.00 61.69 60.45 1mcd s THR 23 Cb -0.06 -4.91 -0.07 0.00 0.01 0.00 0.00 72.50 67.47 1mcd s THR 23 CO -0.11 -1.67 1.00 -0.83 -0.69 0.00 0.00 174.62 172.32 1mcd s GLY 24 N 3.81 2.12 0.00 4.40 0.00 0.25 -1.19 107.32 116.71 1mcd s GLY 24 Ca 0.40 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1mcd s GLY 24 CO -0.06 0.55 0.00 -1.30 0.00 0.00 0.00 173.10 172.29 1mcd n THR 25 N -1.61 0.00 0.28 0.90 -2.24 -0.06 -4.69 114.28 106.87 1mcd n THR 25 Ca 0.07 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.00 1mcd n THR 25 Cb 0.54 0.00 0.89 0.00 -2.10 0.00 0.00 70.33 69.66 1mcd n THR 25 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1mcd h SER 26 N 0.00 0.00 -0.24 3.42 4.64 -1.97 -3.46 113.55 115.94 1mcd h SER 26 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mcd h SER 26 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1mcd h SER 26 CO 0.00 0.00 0.00 -0.24 -0.87 0.00 0.00 176.83 175.72 1mcd n SER 27 N -3.88 -2.69 -3.38 4.97 2.88 -1.26 -4.36 113.62 105.90 1mcd n SER 27 Ca -0.02 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.15 1mcd n SER 27 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1mcd n SER 27 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1mcd n ASP 28 N -3.34 6.41 -4.60 -3.46 9.92 -1.26 -5.00 116.55 115.23 1mcd n ASP 28 Ca 0.00 -3.69 -0.41 0.00 -0.53 0.00 0.00 54.79 50.16 1mcd n ASP 28 Cb 0.00 -0.96 -0.07 0.00 -0.64 0.00 0.00 41.12 39.45 1mcd n ASP 28 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1mcd s VAL 29 N -4.42 5.00 0.00 2.53 -7.23 -1.26 -3.98 120.40 111.03 1mcd s VAL 29 Ca 0.43 0.76 0.00 0.00 -1.81 0.00 0.00 61.98 61.36 1mcd s VAL 29 Cb 0.23 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 33.23 1mcd s VAL 29 CO -0.14 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1mcd n GLY 30 N 4.49 0.01 0.00 2.32 0.00 -1.26 -4.98 105.19 105.77 1mcd n GLY 30 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1mcd n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcd n GLY 31 N 1.11 -0.95 3.43 -0.02 0.00 -1.26 -5.16 105.19 102.34 1mcd n GLY 31 Ca 0.00 0.90 -0.34 0.00 0.00 0.00 0.00 46.02 46.58 1mcd n GLY 31 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1mcd s TYR 32 N 0.00 2.95 0.00 1.61 5.04 -1.26 -5.02 117.35 120.68 1mcd s TYR 32 Ca 0.00 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 1mcd s TYR 32 Cb 0.00 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.36 1mcd s TYR 32 CO 0.00 -0.17 0.71 0.09 -1.34 0.00 0.00 175.55 174.85 1mcd n ASN 33 N 3.72 0.00 -3.67 4.32 3.02 -1.26 -4.88 115.26 116.51 1mcd n ASN 33 Ca -0.18 -1.47 -0.37 0.00 -0.03 0.00 0.00 54.58 52.54 1mcd n ASN 33 Cb 0.52 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 1mcd n ASN 33 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1mcd n TYR 34 N 0.00 2.90 -3.59 3.10 4.01 -1.26 -3.95 117.16 118.37 1mcd n TYR 34 Ca 0.00 -3.14 -0.37 0.00 -0.16 0.00 0.00 57.90 54.23 1mcd n TYR 34 Cb 0.59 -0.97 -0.06 0.00 -0.31 0.00 0.00 39.34 38.59 1mcd n TYR 34 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1mcd s VAL 35 N -3.18 5.13 -0.09 -0.72 1.01 -1.25 -2.57 120.40 118.73 1mcd s VAL 35 Ca 0.37 0.62 -0.06 0.00 0.00 0.00 0.00 61.98 62.91 1mcd s VAL 35 Cb 0.13 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.90 1mcd s VAL 35 CO 0.01 0.51 0.22 -0.55 0.00 0.00 0.00 175.10 175.29 1mcd s SER 36 N -1.26 -0.23 -0.10 3.32 0.15 0.11 -0.99 113.70 114.70 1mcd s SER 36 Ca 0.25 0.46 -0.05 0.00 0.70 0.00 0.00 55.95 57.31 1mcd s SER 36 Cb -0.15 0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 64.53 1mcd s SER 36 CO 0.13 -0.12 0.08 0.26 1.20 0.00 0.00 173.24 174.79 1mcd s TRP 37 N 0.70 3.40 0.05 3.44 0.52 -0.01 -0.83 118.94 126.20 1mcd s TRP 37 Ca -0.05 0.37 0.07 0.00 0.02 0.00 0.00 56.10 56.52 1mcd s TRP 37 Cb -0.06 -1.87 -0.03 0.00 -1.15 0.00 0.00 33.47 30.37 1mcd s TRP 37 CO -0.04 0.62 -0.21 0.71 0.02 0.00 0.00 176.95 178.05 1mcd s TYR 38 N -0.98 1.82 -0.16 -1.98 1.51 0.39 -0.66 117.35 117.30 1mcd s TYR 38 Ca 0.15 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 1mcd s TYR 38 Cb -0.12 -1.08 0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1mcd s TYR 38 CO 0.04 0.10 -0.13 1.14 -1.11 0.00 0.00 175.55 175.59 1mcd s GLN 39 N -1.21 2.16 0.03 -0.62 1.03 -0.08 -1.14 119.66 119.83 1mcd s GLN 39 Ca 0.07 -0.59 0.06 0.00 0.04 0.00 0.00 55.36 54.94 1mcd s GLN 39 Cb -0.09 -2.13 -0.03 0.00 0.03 0.00 0.00 33.01 30.79 1mcd s GLN 39 CO 0.02 -0.28 -0.17 -1.14 -2.54 0.00 0.00 175.29 171.18 1mcd s GLN 40 N 1.49 2.17 0.42 9.60 0.74 -0.17 -0.82 119.66 133.09 1mcd s GLN 40 Ca 0.04 -0.92 0.06 0.00 0.05 0.00 0.00 55.36 54.59 1mcd s GLN 40 Cb -0.14 -2.24 -0.07 0.00 1.10 0.00 0.00 33.01 31.67 1mcd s GLN 40 CO -0.10 0.56 0.02 -1.01 -0.55 0.00 0.00 175.29 174.21 1mcd s HIS 41 N -0.90 2.45 0.00 1.67 3.76 -1.26 -0.29 115.29 120.72 1mcd s HIS 41 Ca 0.14 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 1mcd s HIS 41 Cb -0.11 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 31.81 1mcd s HIS 41 CO 0.05 0.40 0.44 0.00 -0.85 0.00 0.00 174.74 174.79 1mcd n ALA 42 N -1.02 0.05 -0.54 -1.40 0.00 -1.26 -1.55 120.51 114.78 1mcd n ALA 42 Ca -0.06 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1mcd n ALA 42 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1mcd n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcd n GLY 43 N 2.86 1.80 0.00 0.00 0.00 -1.26 -5.02 105.19 103.58 1mcd n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mcd n GLY 43 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1mcd n LYS 44 N -2.00 0.26 -4.38 1.61 -0.00 -0.60 -5.11 118.16 107.95 1mcd n LYS 44 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.12 1mcd n LYS 44 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 1mcd n LYS 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mcd s ALA 45 N -3.93 2.06 0.24 0.58 0.00 -1.26 -4.48 121.76 114.96 1mcd s ALA 45 Ca 0.00 -1.85 -0.31 0.00 0.00 0.00 0.00 51.96 49.80 1mcd s ALA 45 Cb 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 23.12 23.39 1mcd s ALA 45 CO 0.00 -0.19 1.53 -2.30 0.00 0.00 0.00 175.76 174.79 1mcd n PRO 46 N -0.51 2.34 -4.02 0.00 -0.02 -1.26 -4.67 135.00 126.85 1mcd n PRO 46 Ca -0.05 0.83 -0.31 0.00 -2.02 0.00 0.00 63.50 61.96 1mcd n PRO 46 Cb 0.64 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.39 1mcd n PRO 46 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1mcd s LYS 47 N -0.06 2.19 0.38 -0.52 2.47 0.00 -4.95 119.74 119.26 1mcd s LYS 47 Ca 0.69 -0.89 -0.27 0.00 -1.56 0.00 0.00 55.97 53.94 1mcd s LYS 47 Cb -0.59 -2.48 -0.11 0.00 -1.46 0.00 0.00 37.83 33.19 1mcd s LYS 47 CO 0.46 -0.41 1.41 0.28 0.16 0.00 0.00 175.35 177.24 1mcd n VAL 48 N 4.65 2.18 0.00 4.02 0.31 -1.26 -0.90 118.33 127.32 1mcd n VAL 48 Ca -0.15 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1mcd n VAL 48 Cb 0.47 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 1mcd n VAL 48 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1mcd n ILE 49 N 0.24 0.00 -3.65 2.52 -5.35 0.17 -4.87 119.36 108.42 1mcd n ILE 49 Ca 0.03 -0.20 -0.15 0.00 -0.27 0.00 0.00 62.75 62.17 1mcd n ILE 49 Cb 0.39 0.95 -0.08 0.00 -1.74 0.00 0.00 39.64 39.16 1mcd n ILE 49 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1mcd s ILE 50 N -0.44 0.01 0.26 7.28 -1.09 -1.21 -4.29 121.20 121.72 1mcd s ILE 50 Ca 0.00 -0.12 -0.09 0.00 -2.23 0.00 0.00 60.65 58.21 1mcd s ILE 50 Cb 0.00 -0.81 -0.01 0.00 -1.58 0.00 0.00 42.46 40.06 1mcd s ILE 50 CO 0.00 -0.06 0.42 -0.72 -1.23 0.00 0.00 174.94 173.35 1mcd s TYR 51 N -0.60 0.62 -1.65 3.97 1.13 0.63 -0.83 117.35 120.62 1mcd s TYR 51 Ca -0.07 -0.94 -0.09 0.00 -1.41 0.00 0.00 57.07 54.56 1mcd s TYR 51 Cb -0.03 0.02 0.09 0.00 -1.10 0.00 0.00 41.96 40.94 1mcd s TYR 51 CO 0.05 -0.97 0.34 -1.91 -2.51 0.00 0.00 175.55 170.55 1mcd n GLU 52 N -0.40 -1.50 0.00 -3.49 4.07 -0.94 -1.02 120.64 117.36 1mcd n GLU 52 Ca -0.01 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.28 1mcd n GLU 52 Cb 0.62 -4.25 0.00 0.00 -0.06 0.00 0.00 31.44 27.76 1mcd n GLU 52 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1mcd n VAL 53 N -4.38 0.00 -0.60 6.31 0.31 -0.16 -3.78 118.33 116.02 1mcd n VAL 53 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1mcd n VAL 53 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1mcd n VAL 53 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1mcd n ASN 54 N 2.28 0.21 -4.56 4.52 2.04 -1.04 -2.65 115.26 116.05 1mcd n ASN 54 Ca 0.00 -0.84 -0.42 0.00 -0.44 0.00 0.00 54.58 52.88 1mcd n ASN 54 Cb 0.00 0.05 -0.05 0.00 -2.53 0.00 0.00 39.78 37.24 1mcd n ASN 54 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1mcd s LYS 55 N -0.05 3.59 0.16 -3.83 1.02 -0.19 -4.44 119.74 116.01 1mcd s LYS 55 Ca 0.00 0.10 -0.20 0.00 0.02 0.00 0.00 55.97 55.89 1mcd s LYS 55 Cb 0.00 -3.87 -0.08 0.00 -0.52 0.00 0.00 37.83 33.37 1mcd s LYS 55 CO 0.00 -0.95 0.67 -0.98 -0.92 0.00 0.00 175.35 173.16 1mcd s ARG 56 N 3.14 4.25 0.62 1.68 1.70 -1.26 -0.27 118.95 128.81 1mcd s ARG 56 Ca 0.30 0.83 -0.12 0.00 -0.47 0.00 0.00 55.73 56.26 1mcd s ARG 56 Cb -0.13 -3.04 -0.03 0.00 -0.57 0.00 0.00 34.95 31.18 1mcd s ARG 56 CO 0.19 0.50 1.03 -1.25 -1.08 0.00 0.00 175.30 174.69 1mcd s PRO 57 N -1.62 3.49 0.07 3.89 0.04 -1.26 -4.96 135.00 134.66 1mcd s PRO 57 Ca 0.37 0.85 -0.31 0.00 0.04 0.00 0.00 61.00 61.96 1mcd s PRO 57 Cb -0.18 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 1mcd s PRO 57 CO 0.21 -0.65 1.70 -1.12 0.04 0.00 0.00 177.00 177.17 1mcd s SER 58 N -3.86 6.57 0.00 6.66 0.01 -1.26 -1.20 113.70 120.61 1mcd s SER 58 Ca 0.57 2.53 0.00 0.00 1.31 0.00 0.00 55.95 60.36 1mcd s SER 58 Cb -0.12 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1mcd s SER 58 CO 0.50 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1mcd n GLY 59 N 4.07 2.36 3.75 3.44 0.00 -1.26 -5.10 105.19 112.45 1mcd n GLY 59 Ca 0.16 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1mcd n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcd s VAL 60 N -0.27 3.49 0.07 1.61 1.01 -0.34 -5.02 120.40 120.94 1mcd s VAL 60 Ca 0.00 1.33 -0.27 0.00 0.00 0.00 0.00 61.98 63.04 1mcd s VAL 60 Cb 0.00 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 1mcd s VAL 60 CO 0.00 0.25 0.84 -2.16 0.00 0.00 0.00 175.10 174.03 1mcd s PRO 61 N -0.67 4.57 0.00 2.72 0.04 -1.26 -4.93 135.00 135.47 1mcd s PRO 61 Ca 0.50 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1mcd s PRO 61 Cb -0.33 -3.37 0.09 0.00 0.04 0.00 0.00 34.50 30.93 1mcd s PRO 61 CO 0.39 0.25 0.36 -0.40 0.04 0.00 0.00 177.00 177.64 1mcd n ASP 62 N 2.82 0.00 -0.30 6.66 5.68 -1.26 -0.82 116.55 129.34 1mcd n ASP 62 Ca -0.01 -0.16 0.12 0.00 -0.50 0.00 0.00 54.79 54.25 1mcd n ASP 62 Cb 0.50 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.84 1mcd n ASP 62 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1mcd h ARG 63 N 0.00 0.71 -6.62 0.11 2.43 -1.93 -3.43 114.38 105.65 1mcd h ARG 63 Ca 0.00 -0.04 -0.51 0.00 -0.81 0.00 0.00 59.98 58.62 1mcd h ARG 63 Cb 0.00 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1mcd h ARG 63 CO 0.00 0.47 0.02 -0.06 -1.51 0.00 0.00 179.97 178.88 1mcd s PHE 64 N -5.73 3.40 -0.02 2.20 0.08 0.00 -0.91 117.98 117.00 1mcd s PHE 64 Ca -0.10 1.07 -0.16 0.00 0.12 0.00 0.00 56.93 57.86 1mcd s PHE 64 Cb 0.23 -2.42 0.03 0.00 -0.57 0.00 0.00 43.02 40.28 1mcd s PHE 64 CO 0.79 0.15 0.33 -1.12 -0.10 0.00 0.00 175.22 175.28 1mcd s SER 65 N -2.37 -0.23 0.12 1.36 0.01 -0.60 -4.95 113.70 107.05 1mcd s SER 65 Ca 0.51 0.16 0.07 0.00 1.31 0.00 0.00 55.95 58.01 1mcd s SER 65 Cb -0.11 0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 1mcd s SER 65 CO 0.20 -0.44 -0.09 -0.83 0.41 0.00 0.00 173.24 172.49 1mcd s GLY 66 N -1.23 1.78 0.25 3.44 0.00 -1.26 -1.70 107.32 108.60 1mcd s GLY 66 Ca -0.13 -1.30 -0.21 0.00 0.00 0.00 0.00 44.72 43.08 1mcd s GLY 66 CO 0.04 -1.29 0.69 -0.45 0.00 0.00 0.00 173.10 172.10 1mcd s SER 67 N -2.39 -0.33 -0.20 1.64 0.15 -0.55 -4.61 113.70 107.42 1mcd s SER 67 Ca 0.23 -0.47 -0.28 0.00 0.70 0.00 0.00 55.95 56.13 1mcd s SER 67 Cb -0.11 0.70 0.11 0.00 -1.71 0.00 0.00 66.02 65.01 1mcd s SER 67 CO 0.14 -1.26 0.91 -0.75 1.20 0.00 0.00 173.24 173.49 1mcd s LYS 68 N -3.88 0.68 -0.01 5.44 2.20 -1.26 -0.88 119.74 122.03 1mcd s LYS 68 Ca 0.09 0.46 0.01 0.00 -0.36 0.00 0.00 55.97 56.16 1mcd s LYS 68 Cb -0.05 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 1mcd s LYS 68 CO 0.02 -0.15 -0.03 -1.12 -0.36 0.00 0.00 175.35 173.72 1mcd s SER 69 N -0.41 0.42 0.00 1.43 0.01 0.12 -4.98 113.70 110.30 1mcd s SER 69 Ca -0.01 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.19 1mcd s SER 69 Cb -0.03 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1mcd s SER 69 CO 0.00 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.26 1mcd n GLY 70 N 3.35 0.00 0.00 3.44 0.00 -1.26 0.08 105.19 110.79 1mcd n GLY 70 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1mcd n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mcd n ASN 71 N 0.00 0.00 -4.14 1.61 4.13 -1.26 -5.02 115.26 110.58 1mcd n ASN 71 Ca 0.00 -0.36 -0.33 0.00 1.68 0.00 0.00 54.58 55.58 1mcd n ASN 71 Cb 0.00 0.71 -0.16 0.00 -1.54 0.00 0.00 39.78 38.78 1mcd n ASN 71 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1mcd s THR 72 N -0.71 2.02 0.60 3.41 -1.32 0.11 -0.58 115.64 119.18 1mcd s THR 72 Ca 0.00 -0.94 -0.04 0.00 -1.21 0.00 0.00 61.69 59.50 1mcd s THR 72 Cb 0.00 -1.81 0.02 0.00 -1.51 0.00 0.00 72.50 69.20 1mcd s THR 72 CO 0.00 0.54 0.88 0.00 -2.21 0.00 0.00 174.62 173.83 1mcd s ALA 73 N 1.07 3.41 0.03 11.08 0.00 0.25 -0.70 121.76 136.91 1mcd s ALA 73 Ca -0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1mcd s ALA 73 Cb -0.14 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1mcd s ALA 73 CO -0.07 -0.87 -0.01 -1.12 0.00 0.00 0.00 175.76 173.68 1mcd s SER 74 N -4.37 0.33 -0.09 0.00 0.01 -0.06 -1.25 113.70 108.28 1mcd s SER 74 Ca 0.55 -0.70 -0.03 0.00 1.31 0.00 0.00 55.95 57.08 1mcd s SER 74 Cb -0.10 0.16 0.05 0.00 0.21 0.00 0.00 66.02 66.33 1mcd s SER 74 CO 0.43 -0.45 0.16 -0.22 0.41 0.00 0.00 173.24 173.58 1mcd s LEU 75 N -2.12 -0.08 -0.15 2.44 2.96 0.08 -1.48 118.68 120.33 1mcd s LEU 75 Ca -0.06 0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.18 1mcd s LEU 75 Cb -0.02 0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.94 1mcd s LEU 75 CO -0.05 -0.25 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.71 1mcd s THR 76 N 2.29 2.88 -0.95 3.68 2.01 -0.69 -0.47 115.64 124.40 1mcd s THR 76 Ca 0.03 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.25 1mcd s THR 76 Cb -0.12 -2.23 0.24 0.00 0.01 0.00 0.00 72.50 70.40 1mcd s THR 76 CO -0.06 0.51 0.89 -0.69 -0.69 0.00 0.00 174.62 174.58 1mcd s VAL 77 N 0.73 5.31 -2.00 3.82 1.01 0.01 -1.56 120.40 127.73 1mcd s VAL 77 Ca -0.06 -3.26 0.03 0.00 0.00 0.00 0.00 61.98 58.69 1mcd s VAL 77 Cb -0.15 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 32.07 1mcd s VAL 77 CO 0.01 -1.10 0.53 -1.20 0.00 0.00 0.00 175.10 173.35 1mcd n SER 78 N 2.99 0.00 -2.68 3.32 7.64 -0.08 -2.54 113.62 122.27 1mcd n SER 78 Ca 0.19 -0.23 -0.05 0.00 1.01 0.00 0.00 58.87 59.80 1mcd n SER 78 Cb 0.40 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.69 1mcd n SER 78 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mcd n GLY 79 N -0.54 -1.26 3.11 0.23 0.00 -1.26 -4.73 105.19 100.74 1mcd n GLY 79 Ca 0.02 0.77 -0.57 0.00 0.00 0.00 0.00 46.02 46.25 1mcd n GLY 79 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mcd n LEU 80 N 1.06 0.86 -4.91 0.99 7.94 0.89 -4.49 117.00 119.36 1mcd n LEU 80 Ca 0.00 0.82 -0.32 0.00 -1.11 0.00 0.00 56.01 55.40 1mcd n LEU 80 Cb 0.72 -0.79 -0.04 0.00 0.53 0.00 0.00 43.42 43.83 1mcd n LEU 80 CO -0.09 -0.72 -0.10 -1.10 -1.11 0.00 0.00 177.39 174.27 1mcd s GLN 81 N 4.06 3.50 0.25 1.96 -1.52 -1.26 -0.29 119.66 126.36 1mcd s GLN 81 Ca 1.00 -0.30 -0.04 0.00 -1.95 0.00 0.00 55.36 54.07 1mcd s GLN 81 Cb -1.34 -3.01 0.49 0.00 -0.22 0.00 0.00 33.01 28.93 1mcd s GLN 81 CO 0.66 0.59 1.68 0.00 -0.25 0.00 0.00 175.29 177.96 1mcd h ALA 82 N 3.24 0.97 0.00 6.09 0.00 -1.99 -0.54 119.26 127.03 1mcd h ALA 82 Ca -0.46 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1mcd h ALA 82 Cb 1.17 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1mcd h ALA 82 CO 0.73 -0.36 0.00 -0.85 0.00 0.00 0.00 179.25 178.77 1mcd n GLU 83 N -5.19 0.12 0.01 0.00 0.00 -1.26 -1.34 120.64 112.98 1mcd n GLU 83 Ca 0.15 0.14 0.13 0.00 0.00 0.00 0.00 57.16 57.58 1mcd n GLU 83 Cb 0.49 -1.50 0.39 0.00 0.00 0.00 0.00 31.44 30.81 1mcd n GLU 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1mcd n ASP 84 N -1.17 0.35 -4.67 -1.84 8.00 -0.21 -4.80 116.55 112.20 1mcd n ASP 84 Ca 0.03 0.10 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 1mcd n ASP 84 Cb 0.03 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1mcd n ASP 84 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1mcd s GLU 85 N -3.02 4.17 0.00 -1.24 2.12 -0.45 -4.81 118.70 115.47 1mcd s GLU 85 Ca 0.12 2.42 0.00 0.00 0.36 0.00 0.00 54.97 57.87 1mcd s GLU 85 Cb 0.17 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.72 1mcd s GLU 85 CO 0.63 -0.84 0.00 0.00 -0.54 0.00 0.00 175.26 174.51 1mcd n ALA 86 N 6.51 0.00 -2.02 6.30 0.00 -1.08 -4.88 120.51 125.34 1mcd n ALA 86 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.31 1mcd n ALA 86 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1mcd n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mcd s ASP 87 N 0.00 6.50 -0.08 0.00 1.01 0.60 -0.60 116.67 124.11 1mcd s ASP 87 Ca 0.00 1.32 -0.04 0.00 0.71 0.00 0.00 52.55 54.54 1mcd s ASP 87 Cb 0.00 -2.41 0.04 0.00 1.01 0.00 0.00 42.92 41.56 1mcd s ASP 87 CO 0.00 -0.54 0.19 -0.31 0.21 0.00 0.00 175.17 174.72 1mcd s TYR 88 N -2.60 -0.23 0.10 4.23 1.51 -0.39 -1.00 117.35 118.96 1mcd s TYR 88 Ca 0.54 0.61 0.09 0.00 -1.01 0.00 0.00 57.07 57.30 1mcd s TYR 88 Cb -0.10 -0.02 -0.03 0.00 -0.11 0.00 0.00 41.96 41.69 1mcd s TYR 88 CO 0.35 -0.19 -0.22 0.71 -1.11 0.00 0.00 175.55 175.09 1mcd s TYR 89 N 1.15 1.88 0.38 2.71 1.51 -0.29 -0.79 117.35 123.91 1mcd s TYR 89 Ca -0.09 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.64 1mcd s TYR 89 Cb -0.11 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.69 1mcd s TYR 89 CO -0.07 0.21 0.45 0.00 -1.11 0.00 0.00 175.55 175.03 1mcd s SER 91 N -4.19 -0.22 -0.03 0.00 0.01 -0.01 -0.46 113.70 108.81 1mcd s SER 91 Ca 0.48 0.31 0.01 0.00 1.31 0.00 0.00 55.95 58.07 1mcd s SER 91 Cb -0.07 0.44 0.01 0.00 0.21 0.00 0.00 66.02 66.62 1mcd s SER 91 CO 0.30 -0.24 -0.04 -0.44 0.41 0.00 0.00 173.24 173.23 1mcd s SER 92 N -0.50 0.80 -0.85 2.44 0.01 0.78 -0.71 113.70 115.65 1mcd s SER 92 Ca -0.06 -0.11 -0.15 0.00 1.31 0.00 0.00 55.95 56.94 1mcd s SER 92 Cb -0.04 -0.31 0.20 0.00 0.21 0.00 0.00 66.02 66.08 1mcd s SER 92 CO 0.02 -0.02 0.85 -0.47 0.41 0.00 0.00 173.24 174.02 1mcd s TYR 93 N 0.60 3.65 0.00 2.43 5.04 -1.06 -0.26 117.35 127.75 1mcd s TYR 93 Ca -0.08 -1.89 0.00 0.00 -2.44 0.00 0.00 57.07 52.66 1mcd s TYR 93 Cb -0.11 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.29 1mcd s TYR 93 CO -0.00 -1.09 0.95 -1.91 -1.34 0.00 0.00 175.55 172.16 1mcd n GLU 94 N 4.45 0.00 -4.03 4.97 2.13 -1.07 -4.84 120.64 122.25 1mcd n GLU 94 Ca 0.16 0.58 -0.10 0.00 0.66 0.00 0.00 57.16 58.46 1mcd n GLU 94 Cb 0.47 -1.45 -0.08 0.00 0.27 0.00 0.00 31.44 30.65 1mcd n GLU 94 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1mcd s GLY 95 N -0.90 0.70 0.34 8.31 0.00 -1.25 -5.04 107.32 109.47 1mcd s GLY 95 Ca 0.00 -1.10 0.13 0.00 0.00 0.00 0.00 44.72 43.74 1mcd s GLY 95 CO 0.00 -1.00 1.73 1.76 0.00 0.00 0.00 173.10 175.59 1mcd h SER 96 N 2.60 0.59 -0.32 1.64 0.02 -2.03 0.19 113.55 116.24 1mcd h SER 96 Ca -0.32 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 1mcd h SER 96 Cb 1.23 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1mcd h SER 96 CO 0.50 0.06 0.08 -0.78 -1.14 0.00 0.00 176.83 175.55 1mcd h ASP 97 N 0.49 0.49 -4.11 3.07 3.58 -2.01 -3.42 116.42 114.51 1mcd h ASP 97 Ca 0.65 -0.23 -0.67 0.00 0.42 0.00 0.00 57.03 57.20 1mcd h ASP 97 Cb 1.39 -0.13 -0.38 0.00 1.72 0.00 0.00 39.33 41.93 1mcd h ASP 97 CO -0.45 0.59 -0.53 0.54 -2.88 0.00 0.00 179.24 176.51 1mcd s ASN 98 N -5.89 4.83 -0.35 2.28 2.20 0.66 -5.02 114.94 113.65 1mcd s ASN 98 Ca -0.13 -2.76 -0.28 0.00 -0.94 0.00 0.00 52.86 48.75 1mcd s ASN 98 Cb 0.09 -1.74 0.02 0.00 -2.00 0.00 0.00 41.25 37.61 1mcd s ASN 98 CO 0.75 -0.33 1.04 0.12 -2.94 0.00 0.00 177.10 175.74 1mcd s PHE 99 N 0.07 3.09 -0.23 1.54 2.19 -1.26 -2.61 117.98 120.78 1mcd s PHE 99 Ca 0.15 1.02 -0.08 0.00 0.33 0.00 0.00 56.93 58.35 1mcd s PHE 99 Cb -0.23 -3.78 -0.04 0.00 -1.31 0.00 0.00 43.02 37.67 1mcd s PHE 99 CO -0.03 -0.85 0.10 0.08 1.83 0.00 0.00 175.22 176.35 1mcd s VAL 100 N 3.71 4.76 0.32 3.12 1.01 0.64 -4.87 120.40 129.09 1mcd s VAL 100 Ca 0.44 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1mcd s VAL 100 Cb -0.11 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1mcd s VAL 100 CO 0.18 0.37 0.51 -0.36 0.00 0.00 0.00 175.10 175.80 1mcd s PHE 101 N 1.13 3.49 0.00 5.22 0.40 -1.26 -0.16 117.98 126.80 1mcd s PHE 101 Ca 0.05 0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 1mcd s PHE 101 Cb -0.14 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.55 1mcd s PHE 101 CO 0.04 0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.56 1mcd n GLY 102 N -1.65 -1.57 0.22 4.36 0.00 0.39 -3.74 105.19 103.20 1mcd n GLY 102 Ca -0.05 -1.51 0.04 0.00 0.00 0.00 0.00 46.02 44.50 1mcd n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mcd n THR 103 N -0.55 0.00 0.00 2.61 -2.24 -1.21 -4.84 114.28 108.05 1mcd n THR 103 Ca 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1mcd n THR 103 Cb 0.00 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1mcd n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mcd n GLY 104 N 0.82 2.02 3.49 3.38 0.00 -1.26 -5.01 105.19 108.64 1mcd n GLY 104 Ca 0.04 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1mcd n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcd s THR 105 N -2.43 -0.99 -0.36 2.61 2.01 0.03 -4.55 115.64 111.97 1mcd s THR 105 Ca 0.00 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.73 1mcd s THR 105 Cb 0.00 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.54 1mcd s THR 105 CO 0.00 0.00 1.01 -0.54 -0.69 0.00 0.00 174.62 174.40 1mcd s LYS 106 N 2.88 3.93 -0.15 4.92 1.02 -1.17 -1.26 119.74 129.91 1mcd s LYS 106 Ca 0.02 0.80 -0.18 0.00 0.02 0.00 0.00 55.97 56.63 1mcd s LYS 106 Cb -0.13 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 1mcd s LYS 106 CO -0.19 -0.97 0.47 0.08 -0.92 0.00 0.00 175.35 173.82 1mcd s VAL 107 N 3.66 5.17 -0.13 3.17 1.01 0.24 -0.57 120.40 132.95 1mcd s VAL 107 Ca 0.42 0.92 0.03 0.00 0.00 0.00 0.00 61.98 63.35 1mcd s VAL 107 Cb -0.11 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1mcd s VAL 107 CO 0.19 0.28 -0.22 -0.89 0.00 0.00 0.00 175.10 174.46 1mcd s THR 108 N 0.93 2.01 -0.51 3.92 2.01 -0.24 -2.64 115.64 121.12 1mcd s THR 108 Ca 0.25 -0.96 -0.22 0.00 0.31 0.00 0.00 61.69 61.07 1mcd s THR 108 Cb -0.15 -1.77 0.04 0.00 0.01 0.00 0.00 72.50 70.63 1mcd s THR 108 CO 0.10 0.54 0.76 0.68 -0.69 0.00 0.00 174.62 176.01 1mcd s VAL 109 N 0.71 4.66 0.15 3.82 -7.23 -1.25 -0.76 120.40 120.50 1mcd s VAL 109 Ca -0.10 -0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 59.74 1mcd s VAL 109 Cb -0.16 -4.38 -0.07 0.00 0.56 0.00 0.00 36.38 32.33 1mcd s VAL 109 CO 0.01 -0.90 1.46 0.18 -0.31 0.00 0.00 175.10 175.54 1mcd n LEU 110 N 6.73 -1.00 0.00 1.32 4.77 -0.17 -4.89 117.00 123.77 1mcd n LEU 110 Ca -0.02 1.68 0.00 0.00 -0.03 0.00 0.00 56.01 57.64 1mcd n LEU 110 Cb 0.47 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1mcd n LEU 110 CO 0.58 -1.37 0.00 0.61 -1.33 0.00 0.00 177.39 175.88 1mcd n GLY 111 N -1.23 2.24 4.01 -0.72 0.00 -1.26 -4.86 105.19 103.37 1mcd n GLY 111 Ca 0.02 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1mcd n GLY 111 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mcd s GLN 112 N 0.00 2.23 0.70 1.61 -2.07 -1.26 -5.11 119.66 115.75 1mcd s GLN 112 Ca 0.00 -1.80 -0.12 0.00 -1.82 0.00 0.00 55.36 51.62 1mcd s GLN 112 Cb 0.00 -2.49 0.02 0.00 -1.09 0.00 0.00 33.01 29.44 1mcd s GLN 112 CO 0.00 -0.89 1.08 -2.14 -1.32 0.00 0.00 175.29 172.02 1mcd s PRO 113 N -4.62 2.75 0.39 9.60 0.02 -1.26 -5.03 135.00 136.85 1mcd s PRO 113 Ca 0.55 1.14 -0.22 0.00 0.02 0.00 0.00 61.00 62.50 1mcd s PRO 113 Cb -0.04 -1.96 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 1mcd s PRO 113 CO 0.35 -1.26 0.92 0.15 -0.33 0.00 0.00 177.00 176.83 1mcd s LYS 114 N -4.67 4.29 -0.20 5.54 1.02 -1.26 -4.85 119.74 119.61 1mcd s LYS 114 Ca 0.62 1.11 -0.06 0.00 0.02 0.00 0.00 55.97 57.66 1mcd s LYS 114 Cb -0.16 -2.37 0.09 0.00 -0.52 0.00 0.00 37.83 34.87 1mcd s LYS 114 CO 0.50 0.07 0.40 0.00 -0.92 0.00 0.00 175.35 175.40 1mcd s ALA 115 N -2.01 -1.09 0.15 5.17 0.00 -0.36 -4.92 121.76 118.69 1mcd s ALA 115 Ca 0.58 1.38 -0.13 0.00 0.00 0.00 0.00 51.96 53.80 1mcd s ALA 115 Cb -0.12 -1.33 -0.07 0.00 0.00 0.00 0.00 23.12 21.60 1mcd s ALA 115 CO 0.16 -0.80 0.52 -0.80 0.00 0.00 0.00 175.76 174.84 1mcd s ASN 116 N 2.59 6.75 0.41 0.00 0.01 -1.26 -0.60 114.94 122.84 1mcd s ASN 116 Ca 0.00 0.99 -0.25 0.00 -0.71 0.00 0.00 52.86 52.90 1mcd s ASN 116 Cb -0.12 -2.26 -0.08 0.00 0.41 0.00 0.00 41.25 39.20 1mcd s ASN 116 CO -0.13 0.09 1.17 -2.16 -1.51 0.00 0.00 177.10 174.56 1mcd s PRO 117 N -2.10 4.00 -0.35 -0.60 0.04 -1.26 -4.64 135.00 130.09 1mcd s PRO 117 Ca 0.39 1.83 -0.24 0.00 0.04 0.00 0.00 61.00 63.01 1mcd s PRO 117 Cb -0.14 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.78 1mcd s PRO 117 CO 0.19 -0.36 0.84 0.99 0.04 0.00 0.00 177.00 178.70 1mcd s THR 118 N -1.44 4.69 0.01 1.26 2.01 0.12 -4.90 115.64 117.39 1mcd s THR 118 Ca 0.58 1.07 -0.19 0.00 0.31 0.00 0.00 61.69 63.46 1mcd s THR 118 Cb -0.30 -4.25 -0.06 0.00 0.01 0.00 0.00 72.50 67.90 1mcd s THR 118 CO 0.38 -0.44 0.54 -0.69 -0.69 0.00 0.00 174.62 173.73 1mcd s VAL 119 N 3.22 4.89 -0.21 3.82 1.01 -1.26 -1.47 120.40 130.41 1mcd s VAL 119 Ca 0.34 1.14 -0.04 0.00 0.00 0.00 0.00 61.98 63.42 1mcd s VAL 119 Cb -0.13 -3.87 0.09 0.00 0.00 0.00 0.00 36.38 32.47 1mcd s VAL 119 CO 0.17 0.49 0.19 -0.89 0.00 0.00 0.00 175.10 175.05 1mcd s THR 120 N -0.60 -0.26 -0.23 3.92 2.01 -0.11 -4.97 115.64 115.41 1mcd s THR 120 Ca 0.29 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 1mcd s THR 120 Cb -0.18 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 1mcd s THR 120 CO 0.17 -0.28 0.20 -0.22 -0.69 0.00 0.00 174.62 173.79 1mcd s LEU 121 N 2.27 4.14 -0.12 4.42 0.20 -1.26 -0.69 118.68 127.64 1mcd s LEU 121 Ca 0.06 0.20 -0.02 0.00 0.69 0.00 0.00 54.13 55.06 1mcd s LEU 121 Cb -0.16 -2.18 -0.03 0.00 -0.43 0.00 0.00 46.19 43.40 1mcd s LEU 121 CO -0.15 0.06 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.56 1mcd s PHE 122 N 1.01 3.01 0.57 5.38 0.40 0.10 -5.00 117.98 123.45 1mcd s PHE 122 Ca 0.10 -0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.15 1mcd s PHE 122 Cb -0.13 -1.87 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 1mcd s PHE 122 CO 0.04 0.11 0.98 -2.14 0.70 0.00 0.00 175.22 174.91 1mcd s PRO 123 N -0.09 3.66 0.00 0.24 0.02 -1.26 -2.31 135.00 135.26 1mcd s PRO 123 Ca 0.02 0.69 -0.36 0.00 0.02 0.00 0.00 61.00 61.36 1mcd s PRO 123 Cb -0.13 -2.15 -0.15 0.00 0.02 0.00 0.00 34.50 32.09 1mcd s PRO 123 CO 0.03 -0.44 1.56 -2.30 -0.33 0.00 0.00 177.00 175.51 1mcd n PRO 124 N -2.42 1.54 -2.16 5.54 -0.02 -1.22 -4.87 135.00 131.39 1mcd n PRO 124 Ca 0.05 0.56 -0.35 0.00 -2.02 0.00 0.00 63.50 61.74 1mcd n PRO 124 Cb 0.54 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1mcd n PRO 124 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1mcd s SER 125 N 1.77 5.51 0.18 2.55 1.04 -1.26 -4.92 113.70 118.57 1mcd s SER 125 Ca 0.87 2.27 -0.14 0.00 0.48 0.00 0.00 55.95 59.43 1mcd s SER 125 Cb -0.87 -2.59 0.16 0.00 0.10 0.00 0.00 66.02 62.82 1mcd s SER 125 CO 0.49 -1.37 1.69 0.28 0.98 0.00 0.00 173.24 175.32 1mcd h SER 126 N 1.09 -0.18 0.33 7.02 0.02 -1.97 -0.86 113.55 118.99 1mcd h SER 126 Ca -0.50 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 1mcd h SER 126 Cb 1.28 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 1mcd h SER 126 CO 0.56 -0.06 -0.22 -0.08 -1.14 0.00 0.00 176.83 175.90 1mcd h GLU 127 N 0.12 0.00 -0.15 3.45 4.81 -1.98 0.18 114.58 121.01 1mcd h GLU 127 Ca 0.23 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1mcd h GLU 127 Cb 0.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1mcd h GLU 127 CO -0.38 0.22 -0.06 0.93 -0.73 0.00 0.00 179.01 178.99 1mcd h GLU 128 N 0.00 0.30 0.00 1.92 5.08 -1.69 -0.92 114.58 119.28 1mcd h GLU 128 Ca -0.00 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1mcd h GLU 128 Cb 0.44 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1mcd h GLU 128 CO 0.03 0.61 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.46 1mcd h LEU 129 N -0.02 0.00 -0.63 1.33 3.38 0.35 0.14 115.31 119.87 1mcd h LEU 129 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1mcd h LEU 129 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1mcd h LEU 129 CO 0.02 0.12 -0.58 1.56 0.09 0.00 0.00 178.44 179.65 1mcd h GLN 130 N 0.00 0.00 0.00 1.13 4.20 -0.31 -2.39 115.11 117.73 1mcd h GLN 130 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1mcd h GLN 130 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1mcd h GLN 130 CO 0.02 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.76 1mcd h ALA 131 N 1.42 1.00 -1.58 3.87 0.00 0.67 -3.46 119.26 121.17 1mcd h ALA 131 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1mcd h ALA 131 Cb 1.16 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1mcd h ALA 131 CO 0.08 0.00 -0.06 -1.71 0.00 0.00 0.00 179.25 177.56 1mcd n ASN 132 N -2.32 -2.29 -4.41 0.00 4.05 -0.90 -5.09 115.26 104.30 1mcd n ASN 132 Ca 0.02 -0.05 -0.23 0.00 0.45 0.00 0.00 54.58 54.77 1mcd n ASN 132 Cb 0.22 -0.87 -0.10 0.00 1.23 0.00 0.00 39.78 40.26 1mcd n ASN 132 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1mcd s LYS 133 N -4.90 1.52 -0.13 1.20 1.02 -0.82 -4.79 119.74 112.83 1mcd s LYS 133 Ca 0.04 -1.64 -0.04 0.00 0.02 0.00 0.00 55.97 54.34 1mcd s LYS 133 Cb -0.02 -1.56 0.07 0.00 -0.52 0.00 0.00 37.83 35.80 1mcd s LYS 133 CO 0.06 0.30 0.25 0.00 -0.92 0.00 0.00 175.35 175.03 1mcd s ALA 134 N -2.45 -0.48 -0.03 5.17 0.00 -0.34 -3.55 121.76 120.08 1mcd s ALA 134 Ca 0.25 0.81 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1mcd s ALA 134 Cb -0.04 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.05 1mcd s ALA 134 CO 0.11 -0.70 -0.07 0.99 0.00 0.00 0.00 175.76 176.09 1mcd s THR 135 N 2.40 0.66 0.11 0.00 2.01 -1.26 0.73 115.64 120.28 1mcd s THR 135 Ca 0.02 -0.26 0.06 0.00 0.31 0.00 0.00 61.69 61.83 1mcd s THR 135 Cb -0.12 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 1mcd s THR 135 CO -0.09 0.23 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.29 1mcd s LEU 136 N 0.45 3.34 0.00 4.42 1.43 0.32 -3.40 118.68 125.25 1mcd s LEU 136 Ca -0.07 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1mcd s LEU 136 Cb -0.11 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1mcd s LEU 136 CO 0.01 0.16 -0.06 -0.69 0.23 0.00 0.00 176.35 175.99 1mcd s VAL 137 N -1.38 0.48 -0.29 -1.59 1.01 -0.98 -1.09 120.40 116.57 1mcd s VAL 137 Ca 0.25 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1mcd s VAL 137 Cb -0.11 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 35.88 1mcd s VAL 137 CO 0.17 0.06 -0.02 0.00 0.00 0.00 0.00 175.10 175.31 1mcd s LEU 139 N 1.28 4.05 -0.18 0.00 0.20 0.14 -1.82 118.68 122.35 1mcd s LEU 139 Ca -0.03 0.44 -0.03 0.00 0.69 0.00 0.00 54.13 55.20 1mcd s LEU 139 Cb -0.19 -2.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.98 1mcd s LEU 139 CO -0.02 -0.25 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.11 1mcd s ILE 140 N 2.21 3.50 0.17 6.68 1.01 0.27 -0.94 121.20 134.09 1mcd s ILE 140 Ca 0.19 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1mcd s ILE 140 Cb -0.16 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 1mcd s ILE 140 CO 0.09 0.47 0.20 -0.94 0.00 0.00 0.00 174.94 174.76 1mcd s SER 141 N 0.85 0.14 -1.60 3.58 1.04 -0.54 -1.43 113.70 115.74 1mcd s SER 141 Ca -0.02 -1.08 -0.03 0.00 0.48 0.00 0.00 55.95 55.30 1mcd s SER 141 Cb -0.15 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1mcd s SER 141 CO 0.01 -0.85 0.39 -0.67 0.98 0.00 0.00 173.24 173.10 1mcd n ASP 142 N -0.20 -5.96 -4.71 7.02 2.03 0.03 -0.70 116.55 114.06 1mcd n ASP 142 Ca -0.04 -0.19 -0.30 0.00 0.52 0.00 0.00 54.79 54.78 1mcd n ASP 142 Cb 0.64 -4.84 -0.08 0.00 -0.72 0.00 0.00 41.12 36.12 1mcd n ASP 142 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1mcd s PHE 143 N -3.11 3.03 -0.17 -0.67 -0.71 -1.15 -4.52 117.98 110.68 1mcd s PHE 143 Ca 0.19 -0.00 -0.12 0.00 -1.04 0.00 0.00 56.93 55.96 1mcd s PHE 143 Cb -0.08 -1.55 0.05 0.00 -1.21 0.00 0.00 43.02 40.23 1mcd s PHE 143 CO 0.24 0.49 0.43 -0.47 -1.34 0.00 0.00 175.22 174.57 1mcd s TYR 144 N -1.34 -0.57 0.84 3.49 5.04 0.23 -0.50 117.35 124.55 1mcd s TYR 144 Ca 0.27 1.27 -0.12 0.00 -2.44 0.00 0.00 57.07 56.05 1mcd s TYR 144 Cb -0.12 0.24 0.10 0.00 0.35 0.00 0.00 41.96 42.53 1mcd s TYR 144 CO 0.19 -0.30 1.11 -2.14 -1.34 0.00 0.00 175.55 173.07 1mcd s PRO 145 N 0.91 1.70 0.00 4.97 0.02 -1.26 -1.23 135.00 140.11 1mcd s PRO 145 Ca -0.05 0.51 0.00 0.00 0.02 0.00 0.00 61.00 61.48 1mcd s PRO 145 Cb -0.06 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1mcd s PRO 145 CO -0.07 -1.86 0.14 0.41 -0.33 0.00 0.00 177.00 175.29 1mcd n GLY 146 N -2.11 0.30 2.96 0.52 0.00 -1.26 -4.76 105.19 100.84 1mcd n GLY 146 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1mcd n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcd s ALA 147 N 0.42 2.17 0.25 4.61 0.00 -1.26 -4.65 121.76 123.30 1mcd s ALA 147 Ca 0.00 -1.64 0.09 0.00 0.00 0.00 0.00 51.96 50.41 1mcd s ALA 147 Cb 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1mcd s ALA 147 CO 0.00 -1.31 0.03 0.54 0.00 0.00 0.00 175.76 175.02 1mcd s VAL 148 N 1.29 3.68 -0.09 0.00 0.11 -1.26 -3.87 120.40 120.25 1mcd s VAL 148 Ca -0.02 -1.74 0.00 0.00 -2.93 0.00 0.00 61.98 57.29 1mcd s VAL 148 Cb -0.19 -2.95 0.02 0.00 -1.53 0.00 0.00 36.38 31.73 1mcd s VAL 148 CO -0.08 -0.33 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.40 1mcd s THR 149 N -2.19 0.95 -0.13 5.04 2.01 -0.70 -4.93 115.64 115.70 1mcd s THR 149 Ca 0.31 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 1mcd s THR 149 Cb -0.07 -0.96 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 1mcd s THR 149 CO 0.21 0.34 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.72 1mcd s VAL 150 N 1.42 3.64 0.08 3.82 1.01 -1.26 -0.84 120.40 128.28 1mcd s VAL 150 Ca -0.01 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1mcd s VAL 150 Cb -0.13 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1mcd s VAL 150 CO -0.05 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.40 1mcd s ALA 151 N 0.07 1.56 0.09 5.51 0.00 0.70 -4.99 121.76 124.71 1mcd s ALA 151 Ca -0.02 -1.12 0.09 0.00 0.00 0.00 0.00 51.96 50.91 1mcd s ALA 151 Cb -0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1mcd s ALA 151 CO 0.03 0.29 -0.24 -1.58 0.00 0.00 0.00 175.76 174.26 1mcd s TRP 152 N -1.15 2.10 -0.03 0.00 0.52 -1.26 -0.30 118.94 118.83 1mcd s TRP 152 Ca 0.03 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.77 1mcd s TRP 152 Cb -0.10 -1.18 0.02 0.00 -1.15 0.00 0.00 33.47 31.07 1mcd s TRP 152 CO 0.03 0.23 -0.02 0.15 0.02 0.00 0.00 176.95 177.36 1mcd s LYS 153 N -1.74 0.49 -0.76 4.98 3.01 -0.63 -0.82 119.74 124.27 1mcd s LYS 153 Ca 0.11 -0.01 -0.17 0.00 -1.01 0.00 0.00 55.97 54.88 1mcd s LYS 153 Cb -0.10 -0.59 0.15 0.00 -1.01 0.00 0.00 37.83 36.28 1mcd s LYS 153 CO 0.04 -0.09 0.84 0.00 0.51 0.00 0.00 175.35 176.65 1mcd s ALA 154 N 0.87 3.60 -0.28 5.17 0.00 0.30 -0.44 121.76 130.98 1mcd s ALA 154 Ca -0.10 -2.72 0.00 0.00 0.00 0.00 0.00 51.96 49.15 1mcd s ALA 154 Cb -0.13 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1mcd s ALA 154 CO -0.01 -2.51 0.00 -0.25 0.00 0.00 0.00 175.76 172.99 1mcd n ASP 155 N 5.67 -4.07 -0.53 0.00 8.00 0.25 -2.07 116.55 123.80 1mcd n ASP 155 Ca 0.07 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1mcd n ASP 155 Cb 0.46 -1.80 0.00 0.00 -0.02 0.00 0.00 41.12 39.75 1mcd n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mcd n GLY 156 N -1.67 0.58 2.76 0.44 0.00 -1.26 -5.03 105.19 101.01 1mcd n GLY 156 Ca -0.03 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 1mcd n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcd s SER 157 N -2.30 1.25 0.22 1.61 0.01 -0.88 -5.09 113.70 108.52 1mcd s SER 157 Ca 0.00 -0.04 -0.30 0.00 1.31 0.00 0.00 55.95 56.92 1mcd s SER 157 Cb 0.00 -0.33 -0.16 0.00 0.21 0.00 0.00 66.02 65.74 1mcd s SER 157 CO 0.00 -0.18 0.92 -2.65 0.41 0.00 0.00 173.24 171.74 1mcd n PRO 158 N 4.95 0.88 -3.93 12.44 -0.02 -1.26 -0.54 135.00 147.52 1mcd n PRO 158 Ca -0.10 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.38 1mcd n PRO 158 Cb 0.50 -1.62 -0.16 0.00 -0.02 0.00 0.00 33.50 32.20 1mcd n PRO 158 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1mcd s VAL 159 N -0.76 1.47 -0.18 -1.45 0.11 0.00 -4.70 120.40 114.89 1mcd s VAL 159 Ca 0.65 -1.16 0.17 0.00 -2.93 0.00 0.00 61.98 58.72 1mcd s VAL 159 Cb -0.83 -1.74 -0.25 0.00 -1.53 0.00 0.00 36.38 32.04 1mcd s VAL 159 CO 0.57 -0.09 0.14 2.29 -3.33 0.00 0.00 175.10 174.68 1mcd n LYS 160 N 4.70 0.68 -3.00 1.54 0.00 -1.26 -4.29 118.16 116.53 1mcd n LYS 160 Ca -0.12 0.03 -0.40 0.00 -0.00 0.00 0.00 58.31 57.82 1mcd n LYS 160 Cb 0.44 -1.55 -0.05 0.00 -0.00 0.00 0.00 35.03 33.87 1mcd n LYS 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mcd s ALA 161 N -2.50 3.34 0.00 0.58 0.00 -1.26 -3.57 121.76 118.35 1mcd s ALA 161 Ca -0.09 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1mcd s ALA 161 Cb 0.06 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1mcd s ALA 161 CO 0.83 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.95 1mcd n GLY 162 N 2.82 0.50 3.74 0.00 0.00 -1.26 -4.89 105.19 106.10 1mcd n GLY 162 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1mcd n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcd s VAL 163 N -2.13 5.20 -0.04 1.61 1.01 -1.23 -2.30 120.40 122.51 1mcd s VAL 163 Ca 0.00 0.82 0.02 0.00 0.00 0.00 0.00 61.98 62.83 1mcd s VAL 163 Cb 0.00 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1mcd s VAL 163 CO 0.00 0.38 -0.10 -1.61 0.00 0.00 0.00 175.10 173.76 1mcd s GLU 164 N 0.36 1.28 -0.26 2.72 0.41 -0.44 -4.96 118.70 117.80 1mcd s GLU 164 Ca 0.23 -0.35 0.03 0.00 -0.41 0.00 0.00 54.97 54.47 1mcd s GLU 164 Cb -0.15 -1.13 0.06 0.00 -1.78 0.00 0.00 34.13 31.13 1mcd s GLU 164 CO 0.09 0.08 -0.10 0.99 -0.49 0.00 0.00 175.26 175.82 1mcd s THR 165 N 0.42 2.09 0.65 3.63 2.01 -1.26 -0.15 115.64 123.03 1mcd s THR 165 Ca -0.08 -1.60 -0.18 0.00 0.31 0.00 0.00 61.69 60.15 1mcd s THR 165 Cb -0.12 -2.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1mcd s THR 165 CO 0.02 -0.05 1.27 -0.89 -0.69 0.00 0.00 174.62 174.27 1mcd s THR 166 N 1.13 2.17 0.25 -0.82 2.01 -0.07 -4.99 115.64 115.33 1mcd s THR 166 Ca -0.08 0.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.84 1mcd s THR 166 Cb -0.20 -2.97 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 1mcd s THR 166 CO -0.05 -0.03 0.71 -1.59 -0.69 0.00 0.00 174.62 172.97 1mcd s LYS 167 N -3.47 4.14 -0.09 4.92 -2.85 -1.26 -4.40 119.74 116.73 1mcd s LYS 167 Ca 0.80 0.76 -0.30 0.00 -1.00 0.00 0.00 55.97 56.24 1mcd s LYS 167 Cb -0.35 -2.72 -0.04 0.00 -2.06 0.00 0.00 37.83 32.66 1mcd s LYS 167 CO 0.40 0.32 1.49 -2.14 0.10 0.00 0.00 175.35 175.51 1mcd s PRO 168 N -2.34 4.21 0.61 1.78 0.02 -1.26 -4.84 135.00 133.18 1mcd s PRO 168 Ca 0.47 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.47 1mcd s PRO 168 Cb -0.14 -3.88 0.06 0.00 0.02 0.00 0.00 34.50 30.56 1mcd s PRO 168 CO 0.20 -0.78 0.85 0.45 -0.33 0.00 0.00 177.00 177.39 1mcd s SER 169 N 2.74 4.97 -0.12 2.53 0.15 -0.30 -4.84 113.70 118.83 1mcd s SER 169 Ca 0.66 -0.13 -0.05 0.00 0.70 0.00 0.00 55.95 57.13 1mcd s SER 169 Cb -0.29 -0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 63.40 1mcd s SER 169 CO 0.24 -1.38 0.06 -0.75 1.20 0.00 0.00 173.24 172.60 1mcd s LYS 170 N -4.89 3.36 0.67 5.44 2.20 -1.26 -0.95 119.74 124.30 1mcd s LYS 170 Ca 0.60 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.92 1mcd s LYS 170 Cb -0.09 -3.01 0.11 0.00 -1.51 0.00 0.00 37.83 33.33 1mcd s LYS 170 CO 0.40 0.63 0.92 -0.65 -0.36 0.00 0.00 175.35 176.29 1mcd s GLN 171 N -0.64 1.93 0.01 4.03 -0.21 0.26 -4.94 119.66 120.10 1mcd s GLN 171 Ca 0.11 -1.18 0.24 0.00 0.02 0.00 0.00 55.36 54.56 1mcd s GLN 171 Cb -0.12 -2.42 1.03 0.00 1.00 0.00 0.00 33.01 32.50 1mcd s GLN 171 CO 0.02 -1.22 1.78 0.43 -2.12 0.00 0.00 175.29 174.18 1mcd n SER 172 N -2.64 0.04 -0.96 5.90 7.64 -1.26 -2.30 113.62 120.05 1mcd n SER 172 Ca 0.14 0.51 0.12 0.00 1.01 0.00 0.00 58.87 60.65 1mcd n SER 172 Cb 0.61 -0.52 0.13 0.00 -1.01 0.00 0.00 64.21 63.42 1mcd n SER 172 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1mcd n ASN 173 N -1.54 2.98 -0.04 6.43 6.94 -1.26 -4.95 115.26 123.81 1mcd n ASN 173 Ca 0.06 -1.98 -0.01 0.00 -0.02 0.00 0.00 54.58 52.64 1mcd n ASN 173 Cb 0.29 -0.03 -0.00 0.00 -2.36 0.00 0.00 39.78 37.68 1mcd n ASN 173 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1mcd n ASN 174 N 1.31 -3.34 -4.97 0.53 4.13 -0.97 -5.02 115.26 106.92 1mcd n ASN 174 Ca 0.15 0.01 -0.21 0.00 1.68 0.00 0.00 54.58 56.21 1mcd n ASN 174 Cb 0.59 -0.89 0.02 0.00 -1.54 0.00 0.00 39.78 37.96 1mcd n ASN 174 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1mcd s LYS 175 N -0.64 2.45 0.44 3.52 1.02 -1.26 -4.87 119.74 120.39 1mcd s LYS 175 Ca 0.00 -1.62 0.07 0.00 0.02 0.00 0.00 55.97 54.44 1mcd s LYS 175 Cb 0.00 -2.50 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1mcd s LYS 175 CO 0.00 -0.56 0.39 0.71 -0.92 0.00 0.00 175.35 174.97 1mcd s TYR 176 N -2.59 2.53 -0.25 3.18 1.51 0.35 -0.57 117.35 121.51 1mcd s TYR 176 Ca 0.52 -0.54 -0.06 0.00 -1.01 0.00 0.00 57.07 55.98 1mcd s TYR 176 Cb -0.05 -2.14 0.13 0.00 -0.11 0.00 0.00 41.96 39.79 1mcd s TYR 176 CO 0.32 -0.19 0.50 0.00 -1.11 0.00 0.00 175.55 175.07 1mcd s ALA 177 N -2.52 -1.57 0.35 3.71 0.00 -0.12 -0.79 121.76 120.81 1mcd s ALA 177 Ca 0.47 1.67 0.09 0.00 0.00 0.00 0.00 51.96 54.18 1mcd s ALA 177 Cb -0.03 -1.67 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 1mcd s ALA 177 CO 0.27 -1.01 0.05 0.00 0.00 0.00 0.00 175.76 175.08 1mcd s ALA 178 N 2.72 3.29 -0.17 0.00 0.00 -0.51 -1.15 121.76 125.94 1mcd s ALA 178 Ca 0.04 -1.97 -0.09 0.00 0.00 0.00 0.00 51.96 49.95 1mcd s ALA 178 Cb -0.13 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.64 1mcd s ALA 178 CO -0.16 0.03 0.40 -1.54 0.00 0.00 0.00 175.76 174.48 1mcd s SER 179 N -3.76 -0.44 0.16 0.00 1.04 -1.26 -0.57 113.70 108.87 1mcd s SER 179 Ca 0.36 0.87 0.07 0.00 0.48 0.00 0.00 55.95 57.73 1mcd s SER 179 Cb 0.00 0.82 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 1mcd s SER 179 CO 0.20 -0.20 -0.02 -0.55 0.98 0.00 0.00 173.24 173.65 1mcd s SER 180 N 1.58 4.68 -0.11 7.02 0.15 -0.75 -0.89 113.70 125.39 1mcd s SER 180 Ca -0.08 -0.40 -0.17 0.00 0.70 0.00 0.00 55.95 56.00 1mcd s SER 180 Cb -0.09 -0.97 0.04 0.00 -1.71 0.00 0.00 66.02 63.29 1mcd s SER 180 CO -0.12 0.11 0.43 -0.72 1.20 0.00 0.00 173.24 174.13 1mcd s TYR 181 N -1.63 -0.41 -0.13 3.44 -0.85 0.79 -0.83 117.35 117.73 1mcd s TYR 181 Ca 0.26 0.90 -0.01 0.00 -0.52 0.00 0.00 57.07 57.70 1mcd s TYR 181 Cb -0.10 0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 1mcd s TYR 181 CO 0.18 -0.32 -0.11 -0.51 -1.52 0.00 0.00 175.55 173.27 1mcd s LEU 182 N -0.39 2.86 -0.21 -3.49 1.43 -0.25 -1.33 118.68 117.31 1mcd s LEU 182 Ca -0.05 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1mcd s LEU 182 Cb -0.03 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.57 1mcd s LEU 182 CO 0.03 0.18 -0.16 -0.44 0.23 0.00 0.00 176.35 176.19 1mcd s SER 183 N 0.26 3.63 0.17 2.29 0.01 -0.97 -0.52 113.70 118.57 1mcd s SER 183 Ca -0.08 -0.94 -0.06 0.00 1.31 0.00 0.00 55.95 56.19 1mcd s SER 183 Cb -0.15 -1.49 -0.02 0.00 0.21 0.00 0.00 66.02 64.56 1mcd s SER 183 CO 0.05 -0.08 0.22 -1.48 0.41 0.00 0.00 173.24 172.36 1mcd s LEU 184 N 1.23 1.13 0.51 2.44 2.34 0.22 -4.74 118.68 121.81 1mcd s LEU 184 Ca -0.00 -1.08 -0.21 0.00 0.06 0.00 0.00 54.13 52.90 1mcd s LEU 184 Cb -0.16 0.85 -0.07 0.00 -0.56 0.00 0.00 46.19 46.26 1mcd s LEU 184 CO -0.10 -0.87 1.11 0.42 -1.06 0.00 0.00 176.35 175.85 1mcd s THR 185 N -4.04 3.30 0.66 5.48 -4.23 -1.26 -1.20 115.64 114.36 1mcd s THR 185 Ca 0.25 0.85 0.42 0.00 -1.18 0.00 0.00 61.69 62.03 1mcd s THR 185 Cb 0.05 -3.37 0.43 0.00 1.34 0.00 0.00 72.50 70.95 1mcd s THR 185 CO 0.04 -0.14 2.35 1.55 -0.54 0.00 0.00 174.62 177.88 1mcd h PRO 186 N 1.51 0.00 -0.02 3.99 0.13 -1.87 -0.16 132.00 135.58 1mcd h PRO 186 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1mcd h PRO 186 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1mcd h PRO 186 CO 0.58 0.00 -0.03 1.05 -0.23 0.00 0.00 178.00 179.37 1mcd h GLU 187 N 0.00 0.06 -0.06 0.86 4.11 -1.97 -2.02 114.58 115.56 1mcd h GLU 187 Ca 0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.36 59.42 1mcd h GLU 187 Cb 0.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1mcd h GLU 187 CO -0.00 0.59 -0.47 0.37 0.07 0.00 0.00 179.01 179.57 1mcd h GLN 188 N -0.47 -0.53 -0.11 1.06 5.75 -1.57 -0.74 115.11 118.49 1mcd h GLN 188 Ca 0.00 0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1mcd h GLN 188 Cb 0.59 0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.21 1mcd h GLN 188 CO 0.01 -0.35 -0.20 2.35 -2.65 0.00 0.00 178.83 177.99 1mcd h TRP 189 N -0.55 -0.52 0.00 3.99 -0.00 -1.19 -2.94 115.95 114.74 1mcd h TRP 189 Ca 0.02 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.91 1mcd h TRP 189 Cb 0.61 0.25 -0.00 0.00 -0.00 0.00 0.00 29.16 30.02 1mcd h TRP 189 CO -0.53 -0.28 -0.12 1.57 -0.00 0.00 0.00 178.44 179.08 1mcd h LYS 190 N -0.26 0.00 -2.01 2.65 2.10 -0.76 -3.27 116.57 115.02 1mcd h LYS 190 Ca 0.09 0.00 -0.75 0.00 -2.00 0.00 0.00 60.65 57.99 1mcd h LYS 190 Cb 0.39 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 31.43 1mcd h LYS 190 CO -0.26 0.12 0.82 0.43 -2.00 0.00 0.00 179.45 178.55 1mcd n SER 191 N -3.42 7.11 -3.64 7.07 7.64 -0.34 -4.81 113.62 123.23 1mcd n SER 191 Ca -0.01 -3.79 -0.09 0.00 1.01 0.00 0.00 58.87 55.99 1mcd n SER 191 Cb 0.29 -1.01 -0.07 0.00 -1.01 0.00 0.00 64.21 62.41 1mcd n SER 191 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1mcd s HIS 192 N -4.05 -0.79 0.24 1.43 3.76 -1.24 -4.99 115.29 109.65 1mcd s HIS 192 Ca 0.49 1.73 0.02 0.00 -0.15 0.00 0.00 55.06 57.14 1mcd s HIS 192 Cb 0.38 0.43 0.28 0.00 1.11 0.00 0.00 32.58 34.78 1mcd s HIS 192 CO -0.33 -0.39 1.61 -0.09 -0.85 0.00 0.00 174.74 174.70 1mcd h ARG 193 N 5.71 0.42 -2.07 1.40 1.12 -1.88 -3.41 114.38 115.67 1mcd h ARG 193 Ca -0.29 -0.22 -0.06 0.00 -1.11 0.00 0.00 59.98 58.30 1mcd h ARG 193 Cb 1.19 0.01 -0.20 0.00 -0.01 0.00 0.00 29.97 30.96 1mcd h ARG 193 CO 0.12 0.79 0.13 -1.54 -3.11 0.00 0.00 179.97 176.36 1mcd s SER 194 N -6.87 -0.67 -0.09 -3.80 1.04 -1.26 -4.25 113.70 97.80 1mcd s SER 194 Ca -0.06 0.99 0.01 0.00 0.48 0.00 0.00 55.95 57.37 1mcd s SER 194 Cb 0.12 0.91 -0.03 0.00 0.10 0.00 0.00 66.02 67.13 1mcd s SER 194 CO 0.81 -0.45 -0.10 -0.31 0.98 0.00 0.00 173.24 174.17 1mcd s TYR 195 N -0.53 2.85 0.38 5.02 2.02 0.10 -0.58 117.35 126.62 1mcd s TYR 195 Ca -0.06 -0.21 0.08 0.00 -0.37 0.00 0.00 57.07 56.50 1mcd s TYR 195 Cb -0.02 -1.74 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 1mcd s TYR 195 CO 0.06 0.13 0.16 -1.12 -1.57 0.00 0.00 175.55 173.20 1mcd s SER 196 N -0.40 4.49 -0.11 2.29 0.01 0.41 -0.02 113.70 120.38 1mcd s SER 196 Ca 0.05 -0.97 -0.03 0.00 1.31 0.00 0.00 55.95 56.31 1mcd s SER 196 Cb -0.12 -0.56 0.05 0.00 0.21 0.00 0.00 66.02 65.60 1mcd s SER 196 CO 0.02 -0.44 0.08 0.00 0.41 0.00 0.00 173.24 173.32 1mcd s GLN 198 N 2.17 3.12 -0.10 0.00 0.74 0.59 -1.03 119.66 125.15 1mcd s GLN 198 Ca 0.04 -0.81 -0.01 0.00 0.05 0.00 0.00 55.36 54.63 1mcd s GLN 198 Cb -0.14 -2.41 0.02 0.00 1.10 0.00 0.00 33.01 31.59 1mcd s GLN 198 CO -0.06 0.22 -0.06 0.14 -0.55 0.00 0.00 175.29 174.98 1mcd s VAL 199 N 0.28 0.85 0.18 1.34 -7.23 0.51 -0.21 120.40 116.12 1mcd s VAL 199 Ca -0.14 -0.18 -0.21 0.00 -1.81 0.00 0.00 61.98 59.63 1mcd s VAL 199 Cb -0.17 -0.90 -0.08 0.00 0.56 0.00 0.00 36.38 35.79 1mcd s VAL 199 CO 0.07 0.34 0.71 0.42 -0.31 0.00 0.00 175.10 176.33 1mcd s THR 200 N 1.71 4.54 -0.42 5.32 -4.23 -0.02 -1.39 115.64 121.15 1mcd s THR 200 Ca 0.04 1.39 0.07 0.00 -1.18 0.00 0.00 61.69 62.01 1mcd s THR 200 Cb -0.13 -3.95 0.18 0.00 1.34 0.00 0.00 72.50 69.94 1mcd s THR 200 CO -0.07 0.36 0.61 -2.28 -0.54 0.00 0.00 174.62 172.70 1mcd s HIS 201 N -1.34 -1.51 -0.82 3.99 2.46 0.79 -1.73 115.29 117.12 1mcd s HIS 201 Ca 0.38 -0.01 -0.02 0.00 0.47 0.00 0.00 55.06 55.89 1mcd s HIS 201 Cb -0.19 0.22 -0.00 0.00 -0.13 0.00 0.00 32.58 32.47 1mcd s HIS 201 CO 0.22 -1.16 0.66 0.39 -2.47 0.00 0.00 174.74 172.38 1mcd n GLU 202 N 4.20 -1.41 -1.22 2.88 1.02 -1.26 -2.37 120.64 122.48 1mcd n GLU 202 Ca 0.12 1.06 -0.08 0.00 -0.02 0.00 0.00 57.16 58.24 1mcd n GLU 202 Cb 0.55 -4.01 -0.03 0.00 -0.02 0.00 0.00 31.44 27.93 1mcd n GLU 202 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mcd n GLY 203 N -1.71 0.86 3.53 0.62 0.00 -1.26 -4.98 105.19 102.26 1mcd n GLY 203 Ca -0.16 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1mcd n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcd s SER 204 N -2.45 4.38 -0.10 1.61 0.01 -1.00 -5.12 113.70 111.03 1mcd s SER 204 Ca 0.00 -0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.17 1mcd s SER 204 Cb 0.00 -1.07 0.02 0.00 0.21 0.00 0.00 66.02 65.18 1mcd s SER 204 CO 0.00 0.35 -0.11 -0.89 0.41 0.00 0.00 173.24 173.00 1mcd s THR 205 N -0.71 1.19 -0.11 1.44 2.01 -1.26 -0.15 115.64 118.05 1mcd s THR 205 Ca 0.11 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.67 1mcd s THR 205 Cb -0.11 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 1mcd s THR 205 CO 0.01 0.39 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.52 1mcd s VAL 206 N 1.26 3.18 -0.17 3.82 1.01 -0.49 -4.95 120.40 124.06 1mcd s VAL 206 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1mcd s VAL 206 Cb -0.14 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 33.96 1mcd s VAL 206 CO -0.04 0.54 -0.10 -0.70 0.00 0.00 0.00 175.10 174.81 1mcd s GLU 207 N 0.04 1.90 -0.14 2.72 2.12 -1.26 -0.36 118.70 123.72 1mcd s GLU 207 Ca -0.04 -0.66 -0.07 0.00 0.36 0.00 0.00 54.97 54.56 1mcd s GLU 207 Cb -0.14 -2.19 -0.04 0.00 0.26 0.00 0.00 34.13 32.02 1mcd s GLU 207 CO 0.04 -0.38 0.12 0.15 -0.54 0.00 0.00 175.26 174.65 1mcd s LYS 208 N 1.50 3.59 0.29 4.30 -0.14 -0.20 -4.96 119.74 124.12 1mcd s LYS 208 Ca 0.01 -0.19 0.09 0.00 -1.36 0.00 0.00 55.97 54.52 1mcd s LYS 208 Cb -0.15 -3.20 -0.05 0.00 -1.68 0.00 0.00 37.83 32.75 1mcd s LYS 208 CO -0.09 0.63 0.01 0.95 -0.76 0.00 0.00 175.35 176.09 1mcd s THR 209 N -0.62 3.18 -0.18 2.17 -4.23 -1.26 -0.63 115.64 114.07 1mcd s THR 209 Ca 0.12 -1.92 -0.20 0.00 -1.18 0.00 0.00 61.69 58.51 1mcd s THR 209 Cb -0.12 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 70.96 1mcd s THR 209 CO 0.02 -0.32 0.55 0.54 -0.54 0.00 0.00 174.62 174.87 1mcd s VAL 210 N -2.39 0.00 0.14 2.29 0.11 0.97 -4.96 120.40 116.57 1mcd s VAL 210 Ca 0.33 -0.03 0.08 0.00 -2.93 0.00 0.00 61.98 59.43 1mcd s VAL 210 Cb -0.05 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 1mcd s VAL 210 CO 0.20 -0.02 -0.12 0.00 -3.33 0.00 0.00 175.10 171.83 1mcd s ALA 211 N 0.07 2.87 0.31 1.54 0.00 -1.26 0.02 121.76 125.32 1mcd s ALA 211 Ca -0.02 -1.36 -0.29 0.00 0.00 0.00 0.00 51.96 50.29 1mcd s ALA 211 Cb -0.04 -0.76 -0.10 0.00 0.00 0.00 0.00 23.12 22.22 1mcd s ALA 211 CO 0.02 0.56 1.35 -2.14 0.00 0.00 0.00 175.76 175.54 1mcd s PRO 212 N -2.44 4.32 0.00 0.00 0.02 -1.26 -5.03 135.00 130.62 1mcd s PRO 212 Ca 0.22 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1mcd s PRO 212 Cb -0.10 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1mcd s PRO 212 CO 0.13 -0.26 0.00 0.25 -0.33 0.00 0.00 177.00 176.79 1mcd n THR 213 N 1.13 0.00 -3.50 0.99 -2.24 -1.26 -5.08 114.28 104.32 1mcd n THR 213 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1mcd n THR 213 Cb 0.41 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1mcd n THR 213 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mcd n GLU 214 N 0.00 0.00 0.00 -0.78 4.71 -1.26 -5.03 120.64 118.28 1mcd n GLU 214 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1mcd n GLU 214 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1mcd n GLU 214 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22