#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcn n SER 2 N 0.00 2.72 -4.15 2.55 3.41 -1.26 -4.83 113.62 112.07 1mcn n SER 2 Ca 0.00 -0.20 -0.30 0.00 -0.26 0.00 0.00 58.87 58.11 1mcn n SER 2 Cb 0.00 1.14 -0.17 0.00 -0.26 0.00 0.00 64.21 64.92 1mcn n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mcn s ALA 3 N -2.01 1.92 -0.23 7.33 0.00 -1.26 -4.52 121.76 122.99 1mcn s ALA 3 Ca -0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1mcn s ALA 3 Cb 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1mcn s ALA 3 CO 0.18 0.16 -0.09 -0.51 0.00 0.00 0.00 175.76 175.50 1mcn s LEU 4 N 0.57 2.95 -0.36 0.00 1.43 -1.23 -3.45 118.68 118.59 1mcn s LEU 4 Ca -0.15 -0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 51.88 1mcn s LEU 4 Cb -0.17 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1mcn s LEU 4 CO 0.05 -0.09 1.48 -0.89 0.23 0.00 0.00 176.35 177.13 1mcn s THR 5 N 1.33 3.85 -0.07 5.49 2.01 0.93 -1.33 115.64 127.85 1mcn s THR 5 Ca 0.02 0.89 0.05 0.00 0.31 0.00 0.00 61.69 62.96 1mcn s THR 5 Cb -0.16 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 1mcn s THR 5 CO -0.06 -0.61 -0.23 -1.58 -0.69 0.00 0.00 174.62 171.45 1mcn s GLN 6 N 4.91 2.68 1.00 4.92 0.74 -1.26 -0.90 119.66 131.74 1mcn s GLN 6 Ca 0.65 -0.87 -0.28 0.00 0.05 0.00 0.00 55.36 54.91 1mcn s GLN 6 Cb -0.17 -2.24 -0.19 0.00 1.10 0.00 0.00 33.01 31.51 1mcn s GLN 6 CO 0.31 0.36 -1.54 -2.30 -0.55 0.00 0.00 175.29 171.58 1mcn n PRO 7 N 3.01 -0.03 0.01 1.67 -0.02 -1.26 -4.44 135.00 133.94 1mcn n PRO 7 Ca -0.18 -0.01 -0.20 0.00 -2.02 0.00 0.00 63.50 61.10 1mcn n PRO 7 Cb 0.52 -1.01 -0.14 0.00 -0.02 0.00 0.00 33.50 32.85 1mcn n PRO 7 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1mcn h PRO 8 N -1.02 0.25 -2.88 0.52 0.13 -1.88 -3.36 132.00 123.76 1mcn h PRO 8 Ca -0.39 -0.42 -0.16 0.00 -0.87 0.00 0.00 66.00 64.16 1mcn h PRO 8 Cb 1.40 0.16 -0.28 0.00 0.13 0.00 0.00 31.00 32.41 1mcn h PRO 8 CO 0.21 1.14 -0.40 0.45 -0.23 0.00 0.00 178.00 179.17 1mcn s SER 9 N -6.95 -0.36 -0.12 1.44 0.15 -1.26 -3.64 113.70 102.96 1mcn s SER 9 Ca -0.19 0.67 -0.00 0.00 0.70 0.00 0.00 55.95 57.13 1mcn s SER 9 Cb 0.07 0.57 0.02 0.00 -1.71 0.00 0.00 66.02 64.97 1mcn s SER 9 CO 0.79 -0.17 -0.09 0.00 1.20 0.00 0.00 173.24 174.97 1mcn s ALA 10 N 1.16 1.45 0.01 5.45 0.00 -0.37 -4.42 121.76 125.03 1mcn s ALA 10 Ca -0.08 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1mcn s ALA 10 Cb -0.09 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1mcn s ALA 10 CO -0.09 -0.40 -0.15 0.45 0.00 0.00 0.00 175.76 175.57 1mcn s SER 11 N 1.65 1.76 0.38 0.00 0.15 -1.26 -0.89 113.70 115.48 1mcn s SER 11 Ca 0.05 -0.33 -0.16 0.00 0.70 0.00 0.00 55.95 56.21 1mcn s SER 11 Cb -0.13 -0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.06 1mcn s SER 11 CO -0.09 0.14 0.77 -0.83 1.20 0.00 0.00 173.24 174.44 1mcn s GLY 12 N -0.61 0.37 0.38 9.45 0.00 -0.60 -4.84 107.32 111.46 1mcn s GLY 12 Ca 0.05 -0.74 0.08 0.00 0.00 0.00 0.00 44.72 44.10 1mcn s GLY 12 CO 0.00 -0.32 0.18 -0.56 0.00 0.00 0.00 173.10 172.40 1mcn s SER 13 N -3.06 4.60 -0.35 1.64 0.01 -1.26 -0.58 113.70 114.69 1mcn s SER 13 Ca 0.16 -0.90 -0.27 0.00 1.31 0.00 0.00 55.95 56.24 1mcn s SER 13 Cb -0.05 -0.60 -0.06 0.00 0.21 0.00 0.00 66.02 65.52 1mcn s SER 13 CO 0.11 -0.44 2.32 0.18 0.41 0.00 0.00 173.24 175.83 1mcn n LEU 14 N -1.22 2.78 0.00 2.44 4.32 -1.26 -0.90 117.00 123.15 1mcn n LEU 14 Ca -0.01 -0.14 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1mcn n LEU 14 Cb 0.63 -1.57 0.00 0.00 -1.62 0.00 0.00 43.42 40.86 1mcn n LEU 14 CO 0.44 -1.12 0.00 0.61 -1.22 0.00 0.00 177.39 176.10 1mcn n GLY 15 N 5.90 1.05 3.89 -0.72 0.00 0.11 -4.87 105.19 110.55 1mcn n GLY 15 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 1mcn n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcn s GLN 16 N -0.29 2.28 -0.28 1.61 -0.21 -0.08 -4.04 119.66 118.65 1mcn s GLN 16 Ca 0.00 0.26 0.01 0.00 0.02 0.00 0.00 55.36 55.65 1mcn s GLN 16 Cb 0.00 -1.97 0.06 0.00 1.00 0.00 0.00 33.01 32.10 1mcn s GLN 16 CO 0.00 -1.41 -0.05 -1.12 -2.12 0.00 0.00 175.29 170.60 1mcn s SER 17 N -4.46 4.68 0.13 5.90 0.01 -1.26 0.47 113.70 119.17 1mcn s SER 17 Ca 0.61 -1.38 -0.18 0.00 1.31 0.00 0.00 55.95 56.30 1mcn s SER 17 Cb -0.11 -1.63 -0.07 0.00 0.21 0.00 0.00 66.02 64.41 1mcn s SER 17 CO 0.50 -0.24 0.61 0.54 0.41 0.00 0.00 173.24 175.06 1mcn s VAL 18 N 1.16 4.72 -0.10 3.43 0.11 -0.31 -4.95 120.40 124.47 1mcn s VAL 18 Ca -0.06 1.14 0.02 0.00 -2.93 0.00 0.00 61.98 60.15 1mcn s VAL 18 Cb -0.20 -3.86 0.02 0.00 -1.53 0.00 0.00 36.38 30.81 1mcn s VAL 18 CO -0.03 0.39 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.10 1mcn s THR 19 N -1.30 1.34 -0.07 5.04 2.01 -1.26 -0.99 115.64 120.41 1mcn s THR 19 Ca 0.35 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1mcn s THR 19 Cb -0.18 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 1mcn s THR 19 CO 0.20 0.41 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.75 1mcn s ILE 20 N 1.01 2.88 0.26 1.82 1.01 0.08 -4.98 121.20 123.28 1mcn s ILE 20 Ca -0.07 -0.77 0.10 0.00 0.00 0.00 0.00 60.65 59.91 1mcn s ILE 20 Cb -0.15 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1mcn s ILE 20 CO -0.01 0.57 -0.04 -0.44 0.00 0.00 0.00 174.94 175.02 1mcn s SER 21 N -0.40 4.39 -0.29 3.58 0.01 -1.26 -0.75 113.70 118.98 1mcn s SER 21 Ca 0.04 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.62 1mcn s SER 21 Cb -0.12 -0.76 0.16 0.00 0.21 0.00 0.00 66.02 65.51 1mcn s SER 21 CO 0.02 0.01 0.42 0.00 0.41 0.00 0.00 173.24 174.10 1mcn s THR 23 N 2.56 3.25 0.31 0.00 2.01 -0.08 0.00 115.64 123.69 1mcn s THR 23 Ca 0.10 -1.22 -0.18 0.00 0.31 0.00 0.00 61.69 60.70 1mcn s THR 23 Cb -0.13 -3.13 0.06 0.00 0.01 0.00 0.00 72.50 69.32 1mcn s THR 23 CO -0.29 -0.08 0.89 -0.83 -0.69 0.00 0.00 174.62 173.63 1mcn s GLY 24 N -4.14 0.27 -0.80 4.40 0.00 -1.26 -0.05 107.32 105.74 1mcn s GLY 24 Ca 0.47 -0.59 -0.25 0.00 0.00 0.00 0.00 44.72 44.34 1mcn s GLY 24 CO 0.29 0.86 2.10 -0.51 0.00 0.00 0.00 173.10 175.84 1mcn s THR 25 N -2.21 3.28 0.00 0.90 -4.23 -1.22 -4.80 115.64 107.35 1mcn s THR 25 Ca 0.18 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1mcn s THR 25 Cb -0.04 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.16 1mcn s THR 25 CO 0.09 -0.60 0.00 -1.54 -0.54 0.00 0.00 174.62 172.03 1mcn n SER 26 N 15.31 0.00 -4.04 3.99 3.41 -1.26 -3.76 113.62 127.27 1mcn n SER 26 Ca 0.39 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.62 1mcn n SER 26 Cb 0.47 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 1mcn n SER 26 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1mcn n SER 27 N -1.22 2.97 0.00 4.04 7.64 -1.26 -4.14 113.62 121.65 1mcn n SER 27 Ca 0.00 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.17 1mcn n SER 27 Cb 0.00 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.79 1mcn n SER 27 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1mcn n ASP 28 N 9.90 0.00 0.00 6.43 2.03 -1.25 -5.12 116.55 128.55 1mcn n ASP 28 Ca 0.48 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.79 1mcn n ASP 28 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1mcn n ASP 28 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1mcn n VAL 29 N 0.00 0.00 0.00 5.18 0.31 -1.26 -4.32 118.33 118.24 1mcn n VAL 29 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1mcn n VAL 29 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1mcn n VAL 29 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mcn n GLY 30 N 0.00 3.55 1.99 2.92 0.00 -1.26 -4.79 105.19 107.60 1mcn n GLY 30 Ca 0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 1mcn n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcn n GLY 31 N 0.00 3.89 2.47 -0.02 0.00 -1.26 -4.61 105.19 105.66 1mcn n GLY 31 Ca 0.00 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 1mcn n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mcn s TYR 32 N -2.78 0.70 -0.47 1.61 2.02 -1.26 -5.00 117.35 112.17 1mcn s TYR 32 Ca 0.49 -1.77 0.06 0.00 -0.37 0.00 0.00 57.07 55.48 1mcn s TYR 32 Cb 0.40 -0.84 0.40 0.00 -0.40 0.00 0.00 41.96 41.52 1mcn s TYR 32 CO 0.10 -0.85 1.05 0.09 -1.57 0.00 0.00 175.55 174.38 1mcn n ASN 33 N 3.65 4.45 -0.13 2.29 4.13 -1.26 -4.67 115.26 123.72 1mcn n ASN 33 Ca 0.18 -3.66 0.06 0.00 1.68 0.00 0.00 54.58 52.84 1mcn n ASN 33 Cb 0.42 -0.49 0.08 0.00 -1.54 0.00 0.00 39.78 38.24 1mcn n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1mcn n TYR 34 N -0.39 0.00 -2.18 3.10 9.36 -1.26 -4.38 117.16 121.41 1mcn n TYR 34 Ca 0.35 -0.66 -0.42 0.00 3.32 0.00 0.00 57.90 60.49 1mcn n TYR 34 Cb 0.60 -0.10 -0.03 0.00 -0.63 0.00 0.00 39.34 39.17 1mcn n TYR 34 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1mcn s VAL 35 N -1.81 3.54 -0.04 2.97 0.11 -1.26 -4.46 120.40 119.45 1mcn s VAL 35 Ca 0.18 0.99 0.06 0.00 -2.93 0.00 0.00 61.98 60.27 1mcn s VAL 35 Cb 0.16 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.35 1mcn s VAL 35 CO 0.02 0.02 -0.21 -0.55 -3.33 0.00 0.00 175.10 171.05 1mcn s SER 36 N 1.75 3.49 -0.18 3.54 0.15 -0.34 -0.82 113.70 121.28 1mcn s SER 36 Ca 0.65 -0.36 -0.07 0.00 0.70 0.00 0.00 55.95 56.88 1mcn s SER 36 Cb -0.34 -0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 63.28 1mcn s SER 36 CO 0.28 0.32 0.04 0.26 1.20 0.00 0.00 173.24 175.34 1mcn s TRP 37 N -0.57 3.21 0.37 3.44 0.52 0.48 -0.44 118.94 125.95 1mcn s TRP 37 Ca 0.08 -0.01 0.08 0.00 0.02 0.00 0.00 56.10 56.27 1mcn s TRP 37 Cb -0.11 -2.06 -0.02 0.00 -1.15 0.00 0.00 33.47 30.13 1mcn s TRP 37 CO 0.00 0.11 0.35 0.71 0.02 0.00 0.00 176.95 178.15 1mcn s TYR 38 N 0.39 2.83 -0.04 -1.98 1.51 0.23 -0.93 117.35 119.36 1mcn s TYR 38 Ca 0.02 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 55.65 1mcn s TYR 38 Cb -0.13 -1.99 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1mcn s TYR 38 CO 0.01 0.01 0.13 -1.14 -1.11 0.00 0.00 175.55 173.45 1mcn s GLN 39 N -4.08 0.23 -0.07 -0.62 0.74 0.23 -1.94 119.66 114.14 1mcn s GLN 39 Ca 0.45 0.03 -0.30 0.00 0.05 0.00 0.00 55.36 55.59 1mcn s GLN 39 Cb -0.05 0.10 0.07 0.00 1.10 0.00 0.00 33.01 34.23 1mcn s GLN 39 CO 0.28 -0.04 0.68 1.14 -0.55 0.00 0.00 175.29 176.80 1mcn s GLN 40 N -0.30 1.03 0.57 1.67 -2.07 -1.07 -0.77 119.66 118.73 1mcn s GLN 40 Ca -0.04 0.32 0.07 0.00 -1.82 0.00 0.00 55.36 53.90 1mcn s GLN 40 Cb -0.03 0.49 0.07 0.00 -1.09 0.00 0.00 33.01 32.45 1mcn s GLN 40 CO 0.00 -0.31 0.58 -1.01 -1.32 0.00 0.00 175.29 173.24 1mcn s HIS 41 N -1.04 1.38 -0.97 9.60 3.76 -1.16 -0.60 115.29 126.26 1mcn s HIS 41 Ca -0.10 -0.84 -0.22 0.00 -0.15 0.00 0.00 55.06 53.75 1mcn s HIS 41 Cb -0.01 -2.01 -0.26 0.00 1.11 0.00 0.00 32.58 31.42 1mcn s HIS 41 CO 0.09 -0.82 2.46 0.00 -0.85 0.00 0.00 174.74 175.61 1mcn n ALA 42 N -2.00 0.66 -3.80 -1.40 0.00 -1.26 -1.78 120.51 110.92 1mcn n ALA 42 Ca 0.05 -0.57 -0.25 0.00 0.00 0.00 0.00 53.44 52.68 1mcn n ALA 42 Cb 0.63 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 1mcn n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcn n GLY 43 N 6.09 -0.28 2.89 0.00 0.00 -1.26 -4.88 105.19 107.75 1mcn n GLY 43 Ca 0.65 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.72 1mcn n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mcn s LYS 44 N -6.17 0.50 0.06 1.61 2.20 -0.73 -5.08 119.74 112.13 1mcn s LYS 44 Ca 0.14 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1mcn s LYS 44 Cb -0.08 -0.39 0.00 0.00 -1.51 0.00 0.00 37.83 35.85 1mcn s LYS 44 CO 0.63 -1.09 0.00 0.00 -0.36 0.00 0.00 175.35 174.53 1mcn n ALA 45 N 4.99 -1.96 -2.50 3.13 0.00 -1.26 -2.97 120.51 119.94 1mcn n ALA 45 Ca 0.04 0.48 -0.43 0.00 0.00 0.00 0.00 53.44 53.53 1mcn n ALA 45 Cb 0.49 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1mcn n ALA 45 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1mcn n PRO 46 N 1.89 3.50 -1.09 0.00 -0.02 -1.26 -3.94 135.00 134.08 1mcn n PRO 46 Ca 0.00 -3.57 -0.31 0.00 -2.02 0.00 0.00 63.50 57.60 1mcn n PRO 46 Cb 0.00 -3.00 0.12 0.00 -0.02 0.00 0.00 33.50 30.61 1mcn n PRO 46 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1mcn s LYS 47 N 1.00 1.65 -0.26 -0.52 2.20 0.05 -4.74 119.74 119.12 1mcn s LYS 47 Ca 0.41 1.18 -0.09 0.00 -0.36 0.00 0.00 55.97 57.11 1mcn s LYS 47 Cb 0.06 -1.83 -0.04 0.00 -1.51 0.00 0.00 37.83 34.51 1mcn s LYS 47 CO 0.00 -2.07 0.13 0.08 -0.36 0.00 0.00 175.35 173.12 1mcn s VAL 48 N -2.83 4.85 -0.11 4.02 1.01 -1.26 -0.60 120.40 125.48 1mcn s VAL 48 Ca 0.63 0.01 0.19 0.00 0.00 0.00 0.00 61.98 62.81 1mcn s VAL 48 Cb -0.19 -3.28 -0.28 0.00 0.00 0.00 0.00 36.38 32.63 1mcn s VAL 48 CO 0.57 0.31 0.26 0.00 0.00 0.00 0.00 175.10 176.24 1mcn n ILE 49 N 4.80 0.66 -3.89 2.22 0.13 -0.11 -4.82 119.36 118.35 1mcn n ILE 49 Ca -0.15 -0.64 -0.11 0.00 -1.10 0.00 0.00 62.75 60.75 1mcn n ILE 49 Cb 0.52 -0.23 -0.12 0.00 -0.84 0.00 0.00 39.64 38.97 1mcn n ILE 49 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1mcn s ILE 50 N -2.95 0.05 0.03 9.51 -1.09 -0.37 -4.38 121.20 122.01 1mcn s ILE 50 Ca -0.08 -0.40 -0.03 0.00 -2.23 0.00 0.00 60.65 57.90 1mcn s ILE 50 Cb 0.09 -0.23 -0.02 0.00 -1.58 0.00 0.00 42.46 40.72 1mcn s ILE 50 CO 0.82 -0.22 0.04 -0.72 -1.23 0.00 0.00 174.94 173.63 1mcn s TYR 51 N -0.69 0.28 -0.94 3.97 -0.85 0.74 -0.39 117.35 119.48 1mcn s TYR 51 Ca -0.08 -0.62 -0.10 0.00 -0.52 0.00 0.00 57.07 55.76 1mcn s TYR 51 Cb -0.05 -0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.10 1mcn s TYR 51 CO 0.00 -0.32 0.68 -1.91 -1.52 0.00 0.00 175.55 172.47 1mcn n GLU 52 N 0.86 -1.23 -0.12 -3.49 2.13 -1.20 -0.72 120.64 116.87 1mcn n GLU 52 Ca -0.19 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.35 1mcn n GLU 52 Cb 0.58 -3.36 0.00 0.00 0.27 0.00 0.00 31.44 28.93 1mcn n GLU 52 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1mcn n VAL 53 N -3.18 0.00 -0.31 6.31 0.24 -0.00 -2.63 118.33 118.76 1mcn n VAL 53 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1mcn n VAL 53 Cb 0.62 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1mcn n VAL 53 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1mcn n ASN 54 N 0.00 0.00 -4.54 -1.34 2.04 -1.20 -2.42 115.26 107.81 1mcn n ASN 54 Ca 0.00 -0.07 -0.41 0.00 -0.44 0.00 0.00 54.58 53.65 1mcn n ASN 54 Cb 0.00 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.16 1mcn n ASN 54 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1mcn s LYS 55 N 0.00 3.50 0.40 -3.83 1.02 0.10 -4.60 119.74 116.34 1mcn s LYS 55 Ca 0.00 -0.40 -0.23 0.00 0.02 0.00 0.00 55.97 55.35 1mcn s LYS 55 Cb 0.00 -3.83 -0.09 0.00 -0.52 0.00 0.00 37.83 33.38 1mcn s LYS 55 CO 0.00 -0.61 1.01 1.03 -0.92 0.00 0.00 175.35 175.86 1mcn s ARG 56 N 2.14 4.20 0.30 1.68 0.52 -1.26 -0.18 118.95 126.35 1mcn s ARG 56 Ca 0.14 1.40 -0.01 0.00 -0.52 0.00 0.00 55.73 56.74 1mcn s ARG 56 Cb -0.16 -2.48 0.06 0.00 0.52 0.00 0.00 34.95 32.89 1mcn s ARG 56 CO 0.12 -0.09 0.41 -2.30 0.02 0.00 0.00 175.30 173.47 1mcn n PRO 57 N -0.16 0.22 -2.78 3.54 -0.02 -1.26 -4.95 135.00 129.59 1mcn n PRO 57 Ca 0.05 -1.02 -0.41 0.00 -2.02 0.00 0.00 63.50 60.09 1mcn n PRO 57 Cb 0.51 -0.30 -0.03 0.00 -0.02 0.00 0.00 33.50 33.66 1mcn n PRO 57 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1mcn s SER 58 N -2.63 7.30 0.00 2.55 0.01 -1.26 -3.76 113.70 115.91 1mcn s SER 58 Ca 0.26 1.57 0.00 0.00 1.31 0.00 0.00 55.95 59.09 1mcn s SER 58 Cb -0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1mcn s SER 58 CO 0.18 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.22 1mcn n GLY 59 N 2.89 1.28 2.85 3.44 0.00 -1.26 -5.08 105.19 109.31 1mcn n GLY 59 Ca 0.04 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 1mcn n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcn s VAL 60 N -2.11 0.28 0.46 1.61 1.01 -1.25 -5.15 120.40 115.27 1mcn s VAL 60 Ca 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 1mcn s VAL 60 Cb 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 36.38 35.94 1mcn s VAL 60 CO 0.00 0.16 1.02 -2.84 0.00 0.00 0.00 175.10 173.44 1mcn s PRO 61 N 0.91 3.94 0.00 2.72 0.02 -1.26 -4.91 135.00 136.42 1mcn s PRO 61 Ca -0.10 1.32 0.03 0.00 0.02 0.00 0.00 61.00 62.27 1mcn s PRO 61 Cb -0.13 -2.16 0.20 0.00 0.02 0.00 0.00 34.50 32.43 1mcn s PRO 61 CO -0.01 -0.30 1.03 -0.40 -0.33 0.00 0.00 177.00 176.98 1mcn n ASP 62 N -0.79 0.00 0.13 2.53 5.75 -1.26 -1.64 116.55 121.26 1mcn n ASP 62 Ca 0.08 -1.67 -0.01 0.00 -0.01 0.00 0.00 54.79 53.18 1mcn n ASP 62 Cb 0.53 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.86 1mcn n ASP 62 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1mcn h ARG 63 N 0.00 0.13 -5.98 0.11 2.43 -1.92 -3.40 114.38 105.75 1mcn h ARG 63 Ca 0.00 -0.06 -0.57 0.00 -0.81 0.00 0.00 59.98 58.54 1mcn h ARG 63 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1mcn h ARG 63 CO 0.00 0.56 0.26 -0.06 -1.51 0.00 0.00 179.97 179.23 1mcn s PHE 64 N -4.02 3.49 0.26 2.20 0.40 -0.65 -1.20 117.98 118.45 1mcn s PHE 64 Ca -0.03 1.26 0.10 0.00 -0.60 0.00 0.00 56.93 57.66 1mcn s PHE 64 Cb 0.13 -2.93 -0.05 0.00 0.51 0.00 0.00 43.02 40.68 1mcn s PHE 64 CO 0.76 -0.11 -0.17 -1.12 0.70 0.00 0.00 175.22 175.28 1mcn s SER 65 N 1.03 3.26 0.00 1.36 0.01 -0.21 -4.96 113.70 114.20 1mcn s SER 65 Ca 0.38 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.60 1mcn s SER 65 Cb -0.17 -0.25 -0.00 0.00 0.21 0.00 0.00 66.02 65.81 1mcn s SER 65 CO 0.15 -0.05 -0.01 -0.83 0.41 0.00 0.00 173.24 172.91 1mcn s GLY 66 N -3.45 0.07 -0.07 3.44 0.00 -1.26 -1.25 107.32 104.79 1mcn s GLY 66 Ca 0.28 -0.10 -0.15 0.00 0.00 0.00 0.00 44.72 44.75 1mcn s GLY 66 CO 0.12 -0.09 0.36 -0.45 0.00 0.00 0.00 173.10 173.04 1mcn s SER 67 N -0.16 -0.31 0.00 1.64 0.15 -0.16 -4.39 113.70 110.47 1mcn s SER 67 Ca -0.01 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.06 1mcn s SER 67 Cb -0.01 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1mcn s SER 67 CO -0.00 -0.31 0.00 1.17 1.20 0.00 0.00 173.24 175.30 1mcn n LYS 68 N 1.99 2.45 -1.56 5.44 4.81 -1.25 -0.02 118.16 130.00 1mcn n LYS 68 Ca -0.18 0.00 -0.63 0.00 -0.87 0.00 0.00 58.31 56.63 1mcn n LYS 68 Cb 0.57 -0.77 -0.10 0.00 0.02 0.00 0.00 35.03 34.75 1mcn n LYS 68 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1mcn n SER 69 N -1.06 1.26 0.00 3.14 7.64 -1.26 -2.38 113.62 120.96 1mcn n SER 69 Ca 0.00 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1mcn n SER 69 Cb 0.14 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 1mcn n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mcn n GLY 70 N 5.32 1.02 0.00 0.23 0.00 -1.26 -4.78 105.19 105.73 1mcn n GLY 70 Ca 0.39 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1mcn n GLY 70 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mcn n ASN 71 N 0.00 0.00 -3.76 1.61 2.85 -1.00 -4.98 115.26 109.98 1mcn n ASN 71 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 1mcn n ASN 71 Cb 0.00 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 40.89 1mcn n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1mcn s THR 72 N 0.00 -0.03 0.16 -0.44 2.01 -1.22 -4.44 115.64 111.67 1mcn s THR 72 Ca 0.00 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 1mcn s THR 72 Cb 0.00 -0.28 -0.07 0.00 0.01 0.00 0.00 72.50 72.15 1mcn s THR 72 CO 0.00 0.05 0.93 0.00 -0.69 0.00 0.00 174.62 174.91 1mcn s ALA 73 N 0.86 3.30 -0.07 7.40 0.00 0.10 -4.00 121.76 129.34 1mcn s ALA 73 Ca -0.06 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1mcn s ALA 73 Cb -0.08 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1mcn s ALA 73 CO -0.05 0.09 -0.05 0.45 0.00 0.00 0.00 175.76 176.20 1mcn s SER 74 N -0.51 1.56 -0.23 0.00 0.15 0.97 -0.56 113.70 115.08 1mcn s SER 74 Ca 0.44 -0.18 -0.08 0.00 0.70 0.00 0.00 55.95 56.82 1mcn s SER 74 Cb -0.24 -0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 63.44 1mcn s SER 74 CO 0.30 -0.10 0.10 -0.22 1.20 0.00 0.00 173.24 174.52 1mcn s LEU 75 N 1.40 3.73 -0.28 3.45 0.20 0.07 -0.99 118.68 126.26 1mcn s LEU 75 Ca -0.03 -0.05 -0.01 0.00 0.69 0.00 0.00 54.13 54.74 1mcn s LEU 75 Cb -0.13 -1.99 0.05 0.00 -0.43 0.00 0.00 46.19 43.68 1mcn s LEU 75 CO -0.03 0.04 -0.04 -0.89 -0.29 0.00 0.00 176.35 175.14 1mcn s THR 76 N 1.18 2.80 -0.53 3.68 2.01 -0.38 -0.74 115.64 123.65 1mcn s THR 76 Ca 0.05 -1.34 -0.26 0.00 0.31 0.00 0.00 61.69 60.45 1mcn s THR 76 Cb -0.14 -2.57 0.03 0.00 0.01 0.00 0.00 72.50 69.83 1mcn s THR 76 CO 0.04 -0.02 1.01 -0.69 -0.69 0.00 0.00 174.62 174.28 1mcn s VAL 77 N 1.24 4.30 -0.35 3.82 1.01 -0.16 -1.04 120.40 129.22 1mcn s VAL 77 Ca -0.05 0.61 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 1mcn s VAL 77 Cb -0.19 -4.57 -0.01 0.00 0.00 0.00 0.00 36.38 31.61 1mcn s VAL 77 CO -0.03 -1.10 0.29 -0.44 0.00 0.00 0.00 175.10 173.82 1mcn s SER 78 N 2.71 6.11 0.00 3.32 0.01 -0.34 -1.16 113.70 124.35 1mcn s SER 78 Ca 0.36 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1mcn s SER 78 Cb -0.10 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1mcn s SER 78 CO 0.23 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1mcn n GLY 79 N 5.06 0.69 3.52 3.44 0.00 -1.22 -4.77 105.19 111.91 1mcn n GLY 79 Ca -0.11 -0.48 -0.54 0.00 0.00 0.00 0.00 46.02 44.88 1mcn n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mcn n LEU 80 N -0.79 2.13 -4.90 0.99 4.77 0.18 -4.50 117.00 114.87 1mcn n LEU 80 Ca 0.00 0.69 -0.32 0.00 -0.03 0.00 0.00 56.01 56.35 1mcn n LEU 80 Cb 0.29 -1.19 -0.05 0.00 -2.33 0.00 0.00 43.42 40.15 1mcn n LEU 80 CO 0.00 -0.60 -0.07 -1.10 -1.33 0.00 0.00 177.39 174.30 1mcn s GLN 81 N 5.21 3.53 0.18 3.23 -1.52 -1.26 0.04 119.66 129.08 1mcn s GLN 81 Ca 1.06 -0.23 -0.24 0.00 -1.95 0.00 0.00 55.36 54.00 1mcn s GLN 81 Cb -0.99 -2.98 0.08 0.00 -0.22 0.00 0.00 33.01 28.90 1mcn s GLN 81 CO 0.57 0.57 1.56 0.00 -0.25 0.00 0.00 175.29 177.74 1mcn h ALA 82 N 3.19 -0.21 0.00 6.09 0.00 -1.97 -0.54 119.26 125.83 1mcn h ALA 82 Ca -0.46 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1mcn h ALA 82 Cb 1.17 1.01 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1mcn h ALA 82 CO 0.73 -0.78 0.00 -1.91 0.00 0.00 0.00 179.25 177.29 1mcn n GLU 83 N -5.40 0.57 0.01 0.00 0.00 -1.26 -2.16 120.64 112.39 1mcn n GLU 83 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.33 1mcn n GLU 83 Cb 0.35 -1.19 0.35 0.00 0.00 0.00 0.00 31.44 30.95 1mcn n GLU 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1mcn n ASP 84 N -0.69 0.39 -4.69 4.31 8.00 -0.21 -4.84 116.55 118.81 1mcn n ASP 84 Ca 0.05 0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.16 1mcn n ASP 84 Cb 0.02 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1mcn n ASP 84 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1mcn n GLU 85 N -1.58 2.83 -3.70 -1.24 2.13 -0.92 -4.89 120.64 113.27 1mcn n GLU 85 Ca 0.06 1.03 0.02 0.00 0.66 0.00 0.00 57.16 58.93 1mcn n GLU 85 Cb 0.35 -2.93 0.00 0.00 0.27 0.00 0.00 31.44 29.13 1mcn n GLU 85 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1mcn s ALA 86 N 2.73 -2.33 -0.43 4.31 0.00 -1.13 -4.78 121.76 120.13 1mcn s ALA 86 Ca 0.82 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 1mcn s ALA 86 Cb -0.47 0.47 0.07 0.00 0.00 0.00 0.00 23.12 23.19 1mcn s ALA 86 CO 0.37 -1.08 0.29 0.34 0.00 0.00 0.00 175.76 175.68 1mcn s ASP 87 N -3.18 5.79 0.27 0.00 -1.08 0.24 -0.43 116.67 118.28 1mcn s ASP 87 Ca 0.18 -1.40 -0.29 0.00 -0.52 0.00 0.00 52.55 50.52 1mcn s ASP 87 Cb 0.04 -2.05 -0.09 0.00 -1.46 0.00 0.00 42.92 39.36 1mcn s ASP 87 CO -0.04 -0.55 0.96 -0.31 0.52 0.00 0.00 175.17 175.76 1mcn s TYR 88 N 1.50 3.85 0.02 -5.34 1.51 0.38 -2.60 117.35 116.68 1mcn s TYR 88 Ca 0.03 1.85 0.02 0.00 -1.01 0.00 0.00 57.07 57.96 1mcn s TYR 88 Cb -0.23 -3.01 -0.02 0.00 -0.11 0.00 0.00 41.96 38.60 1mcn s TYR 88 CO 0.04 0.25 -0.06 0.71 -1.11 0.00 0.00 175.55 175.37 1mcn s TYR 89 N -1.30 0.55 0.41 2.71 1.51 -0.82 -0.78 117.35 119.64 1mcn s TYR 89 Ca 0.44 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 56.24 1mcn s TYR 89 Cb -0.25 -0.34 -0.03 0.00 -0.11 0.00 0.00 41.96 41.24 1mcn s TYR 89 CO 0.31 -0.06 0.35 0.00 -1.11 0.00 0.00 175.55 175.04 1mcn s SER 91 N -4.09 -0.37 -0.16 0.00 1.04 0.42 -0.16 113.70 110.37 1mcn s SER 91 Ca 0.47 -0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.41 1mcn s SER 91 Cb -0.02 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.81 1mcn s SER 91 CO 0.27 -1.17 0.40 -0.44 0.98 0.00 0.00 173.24 173.28 1mcn s SER 92 N -2.85 -0.46 -0.32 7.02 0.01 0.15 -1.20 113.70 116.05 1mcn s SER 92 Ca 0.07 0.84 -0.21 0.00 1.31 0.00 0.00 55.95 57.96 1mcn s SER 92 Cb -0.03 0.78 -0.00 0.00 0.21 0.00 0.00 66.02 66.98 1mcn s SER 92 CO -0.01 -0.17 0.68 -0.47 0.41 0.00 0.00 173.24 173.68 1mcn s TYR 93 N 0.80 3.19 0.00 2.43 5.04 -1.26 -1.56 117.35 125.99 1mcn s TYR 93 Ca -0.05 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 1mcn s TYR 93 Cb -0.06 -3.10 0.00 0.00 0.35 0.00 0.00 41.96 39.15 1mcn s TYR 93 CO -0.06 -0.54 0.00 -1.91 -1.34 0.00 0.00 175.55 171.70 1mcn n GLU 94 N 6.03 0.00 -1.76 4.97 2.13 0.47 -5.00 120.64 127.47 1mcn n GLU 94 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1mcn n GLU 94 Cb 0.49 0.00 0.16 0.00 0.27 0.00 0.00 31.44 32.36 1mcn n GLU 94 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1mcn s GLY 95 N 0.00 1.68 0.66 8.31 0.00 -1.25 -4.86 107.32 111.86 1mcn s GLY 95 Ca 0.00 -0.93 0.37 0.00 0.00 0.00 0.00 44.72 44.16 1mcn s GLY 95 CO 0.00 -0.25 2.15 1.76 0.00 0.00 0.00 173.10 176.77 1mcn h SER 96 N -1.58 0.00 -0.89 1.64 0.02 -2.04 0.08 113.55 110.78 1mcn h SER 96 Ca -0.46 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 59.97 1mcn h SER 96 Cb 1.28 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.40 1mcn h SER 96 CO 0.48 0.00 -0.84 -0.90 -1.14 0.00 0.00 176.83 174.43 1mcn n ASP 97 N -3.03 4.45 -3.43 3.07 5.75 -1.26 -4.94 116.55 117.16 1mcn n ASP 97 Ca -0.02 -3.54 -0.17 0.00 -0.01 0.00 0.00 54.79 51.04 1mcn n ASP 97 Cb 0.22 -0.38 -0.11 0.00 -1.03 0.00 0.00 41.12 39.82 1mcn n ASP 97 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1mcn s ASN 98 N -3.59 1.41 -0.42 -1.12 -0.87 0.02 -5.09 114.94 105.28 1mcn s ASN 98 Ca 0.47 -0.42 0.02 0.00 -1.57 0.00 0.00 52.86 51.36 1mcn s ASN 98 Cb 0.40 0.52 0.14 0.00 -0.02 0.00 0.00 41.25 42.29 1mcn s ASN 98 CO -0.02 -0.35 0.23 0.12 -2.57 0.00 0.00 177.10 174.52 1mcn s PHE 99 N 2.37 1.62 -0.19 2.20 2.19 -1.26 -0.40 117.98 124.51 1mcn s PHE 99 Ca 0.09 -2.20 -0.14 0.00 0.33 0.00 0.00 56.93 55.01 1mcn s PHE 99 Cb -0.15 -1.60 -0.04 0.00 -1.31 0.00 0.00 43.02 39.91 1mcn s PHE 99 CO -0.22 -0.79 0.30 0.54 1.83 0.00 0.00 175.22 176.87 1mcn s VAL 100 N 0.54 5.28 0.31 3.12 0.11 -0.60 -4.92 120.40 124.24 1mcn s VAL 100 Ca 0.18 0.52 -0.10 0.00 -2.93 0.00 0.00 61.98 59.65 1mcn s VAL 100 Cb -0.23 -3.63 -0.07 0.00 -1.53 0.00 0.00 36.38 30.91 1mcn s VAL 100 CO -0.00 0.34 0.66 -0.36 -3.33 0.00 0.00 175.10 172.40 1mcn s PHE 101 N 0.85 3.43 0.50 1.54 0.40 -1.26 -0.68 117.98 122.77 1mcn s PHE 101 Ca 0.15 0.96 -0.09 0.00 -0.60 0.00 0.00 56.93 57.35 1mcn s PHE 101 Cb -0.14 -2.34 -0.05 0.00 0.51 0.00 0.00 43.02 41.00 1mcn s PHE 101 CO 0.05 0.10 0.87 0.20 0.70 0.00 0.00 175.22 177.14 1mcn s GLY 102 N -2.72 1.73 0.53 4.36 0.00 0.77 -3.50 107.32 108.49 1mcn s GLY 102 Ca 0.49 -0.24 0.30 0.00 0.00 0.00 0.00 44.72 45.28 1mcn s GLY 102 CO 0.25 -0.02 2.03 -0.84 0.00 0.00 0.00 173.10 174.51 1mcn h THR 103 N 0.41 0.37 -0.69 0.90 2.02 -1.46 -3.43 112.91 111.03 1mcn h THR 103 Ca -0.46 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1mcn h THR 103 Cb 1.19 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1mcn h THR 103 CO 0.62 0.10 0.00 0.61 0.37 0.00 0.00 175.52 177.22 1mcn n GLY 104 N -0.37 -2.28 3.57 2.16 0.00 -1.26 -4.96 105.19 102.05 1mcn n GLY 104 Ca -0.01 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1mcn n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcn s THR 105 N -0.04 5.06 0.09 2.61 2.01 0.04 -4.83 115.64 120.58 1mcn s THR 105 Ca 0.00 0.42 -0.31 0.00 0.31 0.00 0.00 61.69 62.11 1mcn s THR 105 Cb 0.00 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 1mcn s THR 105 CO 0.00 -0.11 1.47 -0.75 -0.69 0.00 0.00 174.62 174.54 1mcn s LYS 106 N 2.30 4.27 -0.23 4.92 2.20 -1.24 -0.47 119.74 131.49 1mcn s LYS 106 Ca 0.18 2.14 -0.06 0.00 -0.36 0.00 0.00 55.97 57.87 1mcn s LYS 106 Cb -0.16 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1mcn s LYS 106 CO 0.12 -0.55 0.02 0.08 -0.36 0.00 0.00 175.35 174.66 1mcn s VAL 107 N 1.71 3.91 0.16 4.02 1.01 0.42 -1.24 120.40 130.39 1mcn s VAL 107 Ca 0.67 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.39 1mcn s VAL 107 Cb -0.37 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1mcn s VAL 107 CO 0.30 0.38 0.12 -0.89 0.00 0.00 0.00 175.10 175.01 1mcn s THR 108 N 1.50 4.43 -0.44 3.92 2.01 -0.07 -2.85 115.64 124.14 1mcn s THR 108 Ca 0.06 -1.08 -0.10 0.00 0.31 0.00 0.00 61.69 60.87 1mcn s THR 108 Cb -0.15 -3.25 0.09 0.00 0.01 0.00 0.00 72.50 69.20 1mcn s THR 108 CO 0.01 -0.09 0.30 0.68 -0.69 0.00 0.00 174.62 174.83 1mcn s VAL 109 N -1.72 4.37 -0.76 3.82 -7.23 -1.25 -1.56 120.40 116.08 1mcn s VAL 109 Ca 0.30 -1.43 -0.36 0.00 -1.81 0.00 0.00 61.98 58.69 1mcn s VAL 109 Cb -0.10 -3.71 -0.20 0.00 0.56 0.00 0.00 36.38 32.93 1mcn s VAL 109 CO 0.23 -0.57 2.46 0.00 -0.31 0.00 0.00 175.10 176.91 1mcn n LEU 110 N 4.96 0.66 -0.89 1.32 -0.00 0.25 -4.74 117.00 118.57 1mcn n LEU 110 Ca -0.10 0.33 0.11 0.00 -0.00 0.00 0.00 56.01 56.36 1mcn n LEU 110 Cb 0.43 -0.97 0.28 0.00 -0.00 0.00 0.00 43.42 43.15 1mcn n LEU 110 CO 0.41 -0.78 0.73 0.61 -0.00 0.00 0.00 177.39 178.36 1mcn n GLY 111 N 6.83 1.06 3.51 1.47 0.00 -1.26 -4.91 105.19 111.88 1mcn n GLY 111 Ca 0.59 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1mcn n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcn s GLN 112 N -1.66 1.80 0.41 1.61 -0.21 -1.26 -5.13 119.66 115.22 1mcn s GLN 112 Ca 0.35 -1.63 -0.26 0.00 0.02 0.00 0.00 55.36 53.85 1mcn s GLN 112 Cb 0.20 0.45 -0.08 0.00 1.00 0.00 0.00 33.01 34.58 1mcn s GLN 112 CO 0.29 -0.74 1.28 -2.14 -2.12 0.00 0.00 175.29 171.86 1mcn s PRO 113 N -3.30 3.93 0.47 2.91 0.02 -1.26 -4.99 135.00 132.79 1mcn s PRO 113 Ca 0.29 2.09 -0.23 0.00 0.02 0.00 0.00 61.00 63.17 1mcn s PRO 113 Cb -0.00 -2.71 -0.07 0.00 0.02 0.00 0.00 34.50 31.74 1mcn s PRO 113 CO 0.17 -0.50 1.25 0.15 -0.33 0.00 0.00 177.00 177.74 1mcn s LYS 114 N -2.30 3.63 -0.24 5.54 -0.14 -1.26 -4.92 119.74 120.05 1mcn s LYS 114 Ca 0.58 1.98 -0.01 0.00 -1.36 0.00 0.00 55.97 57.17 1mcn s LYS 114 Cb -0.37 -2.44 0.07 0.00 -1.68 0.00 0.00 37.83 33.41 1mcn s LYS 114 CO 0.47 -0.72 0.01 0.00 -0.76 0.00 0.00 175.35 174.35 1mcn s ALA 115 N -1.42 1.59 0.34 5.17 0.00 -0.69 -4.92 121.76 121.84 1mcn s ALA 115 Ca 0.64 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 51.11 1mcn s ALA 115 Cb -0.34 -1.40 -0.09 0.00 0.00 0.00 0.00 23.12 21.29 1mcn s ALA 115 CO 0.41 -1.29 1.08 -0.80 0.00 0.00 0.00 175.76 175.16 1mcn s ASN 116 N 1.57 6.99 0.74 0.00 0.02 -1.26 -0.73 114.94 122.26 1mcn s ASN 116 Ca -0.01 2.17 -0.12 0.00 -1.02 0.00 0.00 52.86 53.88 1mcn s ASN 116 Cb -0.18 -2.61 0.04 0.00 0.02 0.00 0.00 41.25 38.53 1mcn s ASN 116 CO -0.10 -0.34 1.11 -2.16 0.02 0.00 0.00 177.10 175.63 1mcn s PRO 117 N -1.98 2.36 -0.34 -0.60 0.04 -1.26 -4.63 135.00 128.60 1mcn s PRO 117 Ca 0.51 1.30 -0.07 0.00 0.04 0.00 0.00 61.00 62.78 1mcn s PRO 117 Cb -0.27 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1mcn s PRO 117 CO 0.35 -1.58 0.11 0.99 0.04 0.00 0.00 177.00 176.90 1mcn s THR 118 N -2.65 3.82 -0.14 1.26 2.01 0.10 -4.93 115.64 115.11 1mcn s THR 118 Ca 0.64 -1.09 -0.22 0.00 0.31 0.00 0.00 61.69 61.33 1mcn s THR 118 Cb -0.19 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 1mcn s THR 118 CO 0.51 -0.16 0.66 -0.69 -0.69 0.00 0.00 174.62 174.25 1mcn s VAL 119 N 1.41 5.04 -0.22 3.82 1.01 -1.26 -1.79 120.40 128.41 1mcn s VAL 119 Ca -0.01 1.30 -0.02 0.00 0.00 0.00 0.00 61.98 63.25 1mcn s VAL 119 Cb -0.19 -3.99 0.07 0.00 0.00 0.00 0.00 36.38 32.27 1mcn s VAL 119 CO 0.03 0.18 0.05 0.28 0.00 0.00 0.00 175.10 175.64 1mcn s THR 120 N 1.36 0.57 -0.18 3.92 -1.32 -0.11 -5.00 115.64 114.89 1mcn s THR 120 Ca 0.33 -0.71 -0.15 0.00 -1.21 0.00 0.00 61.69 59.95 1mcn s THR 120 Cb -0.16 -1.14 -0.04 0.00 -1.51 0.00 0.00 72.50 69.64 1mcn s THR 120 CO 0.13 -0.30 0.34 -0.22 -2.21 0.00 0.00 174.62 172.37 1mcn s LEU 121 N 1.82 4.20 -0.10 9.08 2.96 -1.26 -0.73 118.68 134.65 1mcn s LEU 121 Ca 0.01 0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 54.38 1mcn s LEU 121 Cb -0.17 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1mcn s LEU 121 CO -0.12 0.02 0.11 -0.36 -1.32 0.00 0.00 176.35 174.67 1mcn s PHE 122 N 0.86 3.47 0.71 5.38 0.40 0.25 -4.99 117.98 124.06 1mcn s PHE 122 Ca 0.18 0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 56.85 1mcn s PHE 122 Cb -0.14 -1.89 0.05 0.00 0.51 0.00 0.00 43.02 41.55 1mcn s PHE 122 CO 0.06 0.66 1.05 -1.25 0.70 0.00 0.00 175.22 176.44 1mcn s PRO 123 N -1.07 2.38 0.20 0.24 0.04 -1.26 -2.60 135.00 132.93 1mcn s PRO 123 Ca 0.16 -0.01 -0.32 0.00 0.04 0.00 0.00 61.00 60.87 1mcn s PRO 123 Cb -0.12 -2.11 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 1mcn s PRO 123 CO 0.05 -1.19 1.75 -2.30 0.04 0.00 0.00 177.00 175.35 1mcn n PRO 124 N -2.97 2.81 -1.88 0.56 -0.02 -1.24 -4.82 135.00 127.43 1mcn n PRO 124 Ca 0.07 1.01 -0.37 0.00 -2.02 0.00 0.00 63.50 62.19 1mcn n PRO 124 Cb 0.60 -2.87 0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1mcn n PRO 124 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1mcn s SER 125 N 1.46 5.22 0.17 2.55 0.15 -1.26 -4.91 113.70 117.08 1mcn s SER 125 Ca 0.76 2.60 -0.26 0.00 0.70 0.00 0.00 55.95 59.75 1mcn s SER 125 Cb -0.49 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.22 1mcn s SER 125 CO 0.33 -1.59 1.56 0.28 1.20 0.00 0.00 173.24 175.02 1mcn h SER 126 N 1.21 -1.62 -0.50 5.45 0.02 -1.99 -0.92 113.55 115.20 1mcn h SER 126 Ca -0.51 0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1mcn h SER 126 Cb 1.30 0.73 -0.02 0.00 0.14 0.00 0.00 62.40 64.55 1mcn h SER 126 CO 0.56 -0.33 0.20 -0.33 -1.14 0.00 0.00 176.83 175.79 1mcn h GLU 127 N -0.20 0.76 -0.83 3.45 5.08 -1.97 -0.97 114.58 119.89 1mcn h GLU 127 Ca 0.18 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1mcn h GLU 127 Cb 0.55 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1mcn h GLU 127 CO -0.74 0.68 0.52 0.93 -1.00 0.00 0.00 179.01 179.40 1mcn h GLU 128 N 0.68 0.96 -0.83 2.33 5.08 -1.58 1.72 114.58 122.94 1mcn h GLU 128 Ca 0.17 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1mcn h GLU 128 Cb 0.20 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1mcn h GLU 128 CO -0.01 0.63 0.54 -0.07 -1.00 0.00 0.00 179.01 179.11 1mcn h LEU 129 N 0.99 0.85 -1.31 1.33 3.38 -0.98 0.25 115.31 119.81 1mcn h LEU 129 Ca 0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1mcn h LEU 129 Cb 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1mcn h LEU 129 CO -0.14 0.57 0.00 1.56 0.09 0.00 0.00 178.44 180.52 1mcn h GLN 130 N 0.98 0.00 0.00 1.13 4.20 0.38 -0.78 115.11 121.01 1mcn h GLN 130 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1mcn h GLN 130 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1mcn h GLN 130 CO -0.11 0.00 -1.16 0.00 -0.67 0.00 0.00 178.83 176.88 1mcn n ALA 131 N -1.88 3.54 -0.73 3.87 0.00 0.64 -4.96 120.51 121.00 1mcn n ALA 131 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1mcn n ALA 131 Cb 0.18 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1mcn n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mcn n ASN 132 N -1.93 -2.18 -4.77 0.00 5.15 -0.13 -5.06 115.26 106.34 1mcn n ASN 132 Ca 0.01 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.66 1mcn n ASN 132 Cb 0.44 -0.36 -0.07 0.00 -0.53 0.00 0.00 39.78 39.25 1mcn n ASN 132 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1mcn s LYS 133 N -1.40 3.03 -0.32 1.20 1.02 0.27 -4.41 119.74 119.13 1mcn s LYS 133 Ca 0.00 -0.50 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 1mcn s LYS 133 Cb 0.00 -2.84 0.11 0.00 -0.52 0.00 0.00 37.83 34.58 1mcn s LYS 133 CO 0.00 0.64 0.12 0.00 -0.92 0.00 0.00 175.35 175.20 1mcn s ALA 134 N -1.18 1.51 -0.31 5.17 0.00 -0.68 -3.13 121.76 123.14 1mcn s ALA 134 Ca 0.22 -1.74 -0.04 0.00 0.00 0.00 0.00 51.96 50.40 1mcn s ALA 134 Cb -0.12 -1.63 0.04 0.00 0.00 0.00 0.00 23.12 21.40 1mcn s ALA 134 CO 0.13 -1.73 0.04 0.99 0.00 0.00 0.00 175.76 175.20 1mcn s THR 135 N 1.49 3.44 -0.18 0.00 2.01 -1.26 0.14 115.64 121.27 1mcn s THR 135 Ca 0.11 -1.13 -0.04 0.00 0.31 0.00 0.00 61.69 60.95 1mcn s THR 135 Cb -0.18 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1mcn s THR 135 CO -0.22 -0.06 -0.04 -1.48 -0.69 0.00 0.00 174.62 172.13 1mcn s LEU 136 N 1.36 3.12 -0.08 4.42 2.34 -0.69 -3.65 118.68 125.50 1mcn s LEU 136 Ca -0.02 -0.23 -0.02 0.00 0.06 0.00 0.00 54.13 53.92 1mcn s LEU 136 Cb -0.19 -1.77 -0.03 0.00 -0.56 0.00 0.00 46.19 43.64 1mcn s LEU 136 CO 0.01 0.10 0.03 -0.69 -1.06 0.00 0.00 176.35 174.74 1mcn s VAL 137 N 0.77 4.54 -0.26 1.48 1.01 -1.07 -1.35 120.40 125.52 1mcn s VAL 137 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1mcn s VAL 137 Cb -0.15 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.32 1mcn s VAL 137 CO 0.02 0.57 -0.06 0.00 0.00 0.00 0.00 175.10 175.63 1mcn s LEU 139 N 1.30 4.34 -0.09 0.00 2.96 0.09 -0.59 118.68 126.70 1mcn s LEU 139 Ca -0.01 0.67 0.01 0.00 -0.22 0.00 0.00 54.13 54.58 1mcn s LEU 139 Cb -0.17 -2.43 0.02 0.00 0.50 0.00 0.00 46.19 44.11 1mcn s LEU 139 CO -0.04 0.20 -0.11 -0.51 -1.32 0.00 0.00 176.35 174.58 1mcn s ILE 140 N -0.21 1.12 0.20 6.68 2.07 -0.58 -0.94 121.20 129.55 1mcn s ILE 140 Ca 0.19 -0.42 -0.05 0.00 -1.41 0.00 0.00 60.65 58.97 1mcn s ILE 140 Cb -0.14 -1.07 -0.03 0.00 0.13 0.00 0.00 42.46 41.35 1mcn s ILE 140 CO 0.07 0.37 0.22 -0.94 -1.91 0.00 0.00 174.94 172.75 1mcn s SER 141 N 1.10 0.10 -1.37 4.50 1.04 -0.74 -0.50 113.70 117.82 1mcn s SER 141 Ca -0.06 -1.21 -0.05 0.00 0.48 0.00 0.00 55.95 55.11 1mcn s SER 141 Cb -0.14 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.43 1mcn s SER 141 CO -0.02 -0.91 0.83 0.47 0.98 0.00 0.00 173.24 174.60 1mcn n ASP 142 N -0.27 -2.63 -4.65 7.02 9.92 -0.00 -0.72 116.55 125.21 1mcn n ASP 142 Ca -0.01 -0.78 -0.23 0.00 -0.53 0.00 0.00 54.79 53.24 1mcn n ASP 142 Cb 0.64 -4.12 -0.07 0.00 -0.64 0.00 0.00 41.12 36.93 1mcn n ASP 142 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1mcn s PHE 143 N -3.52 2.65 -0.23 1.24 -0.71 -0.92 -4.46 117.98 112.02 1mcn s PHE 143 Ca 0.24 -0.30 -0.27 0.00 -1.04 0.00 0.00 56.93 55.57 1mcn s PHE 143 Cb -0.12 -1.32 0.12 0.00 -1.21 0.00 0.00 43.02 40.49 1mcn s PHE 143 CO 0.81 0.55 0.99 -0.47 -1.34 0.00 0.00 175.22 175.75 1mcn s TYR 144 N -2.39 -0.47 0.61 3.49 5.04 0.09 -0.28 117.35 123.44 1mcn s TYR 144 Ca 0.33 1.04 -0.19 0.00 -2.44 0.00 0.00 57.07 55.81 1mcn s TYR 144 Cb -0.04 0.39 -0.02 0.00 0.35 0.00 0.00 41.96 42.63 1mcn s TYR 144 CO 0.20 -0.29 1.32 -2.14 -1.34 0.00 0.00 175.55 173.30 1mcn s PRO 145 N -0.23 2.76 -0.92 4.97 0.02 -1.26 -1.70 135.00 138.64 1mcn s PRO 145 Ca 0.01 2.12 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 1mcn s PRO 145 Cb -0.03 -1.99 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 1mcn s PRO 145 CO -0.03 -1.46 2.08 0.41 -0.33 0.00 0.00 177.00 177.68 1mcn n GLY 146 N 0.83 3.04 2.87 0.52 0.00 -1.26 -4.77 105.19 106.43 1mcn n GLY 146 Ca 0.14 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1mcn n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcn s ALA 147 N 3.91 0.52 0.04 4.61 0.00 -1.26 -4.84 121.76 124.75 1mcn s ALA 147 Ca 0.47 0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 1mcn s ALA 147 Cb 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1mcn s ALA 147 CO 0.02 -0.02 0.05 0.14 0.00 0.00 0.00 175.76 175.95 1mcn s VAL 148 N 0.85 0.15 -0.09 0.00 -7.23 -1.26 -4.62 120.40 108.20 1mcn s VAL 148 Ca -0.10 -1.26 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1mcn s VAL 148 Cb -0.13 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.80 1mcn s VAL 148 CO -0.00 -0.69 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.03 1mcn s THR 149 N -2.87 2.77 -0.17 5.32 2.01 0.20 -4.92 115.64 117.97 1mcn s THR 149 Ca -0.03 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.19 1mcn s THR 149 Cb 0.00 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1mcn s THR 149 CO -0.06 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.55 1mcn s VAL 150 N -0.05 2.26 0.25 3.82 1.01 -1.26 -0.13 120.40 126.29 1mcn s VAL 150 Ca -0.04 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.13 1mcn s VAL 150 Cb -0.14 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1mcn s VAL 150 CO 0.04 0.53 0.13 0.00 0.00 0.00 0.00 175.10 175.80 1mcn s ALA 151 N 1.16 3.44 -0.04 5.51 0.00 -0.12 -5.00 121.76 126.71 1mcn s ALA 151 Ca 0.01 -1.48 0.06 0.00 0.00 0.00 0.00 51.96 50.55 1mcn s ALA 151 Cb -0.14 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 1mcn s ALA 151 CO -0.08 0.27 -0.23 -1.58 0.00 0.00 0.00 175.76 174.14 1mcn s TRP 152 N -2.17 2.14 0.12 0.00 0.52 -1.26 -0.98 118.94 117.31 1mcn s TRP 152 Ca 0.32 -0.53 0.09 0.00 0.02 0.00 0.00 56.10 56.00 1mcn s TRP 152 Cb -0.08 -1.40 -0.04 0.00 -1.15 0.00 0.00 33.47 30.81 1mcn s TRP 152 CO 0.23 -0.12 -0.21 0.15 0.02 0.00 0.00 176.95 177.01 1mcn s LYS 153 N -0.30 1.21 -0.29 4.98 3.01 0.38 0.29 119.74 129.01 1mcn s LYS 153 Ca 0.02 -1.25 0.03 0.00 -1.01 0.00 0.00 55.97 53.76 1mcn s LYS 153 Cb -0.11 -1.46 0.07 0.00 -1.01 0.00 0.00 37.83 35.32 1mcn s LYS 153 CO 0.01 0.33 -0.05 0.00 0.51 0.00 0.00 175.35 176.16 1mcn s ALA 154 N -1.34 2.70 -2.00 5.17 0.00 0.82 -0.52 121.76 126.59 1mcn s ALA 154 Ca 0.10 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 50.04 1mcn s ALA 154 Cb -0.09 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1mcn s ALA 154 CO 0.05 -1.37 0.00 -0.25 0.00 0.00 0.00 175.76 174.19 1mcn n ASP 155 N 4.40 -5.23 0.00 0.00 8.00 -0.70 -2.06 116.55 120.96 1mcn n ASP 155 Ca -0.08 0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.82 1mcn n ASP 155 Cb 0.42 -4.60 0.00 0.00 -0.02 0.00 0.00 41.12 36.92 1mcn n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mcn n GLY 156 N -0.47 3.10 3.75 0.44 0.00 -1.26 -5.04 105.19 105.71 1mcn n GLY 156 Ca -0.20 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1mcn n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcn s SER 157 N 0.00 7.55 0.30 1.61 0.01 -0.87 -4.94 113.70 117.37 1mcn s SER 157 Ca 0.00 2.02 -0.29 0.00 1.31 0.00 0.00 55.95 58.99 1mcn s SER 157 Cb 0.00 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 1mcn s SER 157 CO 0.00 0.08 1.42 -2.84 0.41 0.00 0.00 173.24 172.31 1mcn s PRO 158 N -1.27 4.25 -0.47 12.44 0.02 -1.26 -0.12 135.00 148.58 1mcn s PRO 158 Ca 0.42 2.35 -0.18 0.00 0.02 0.00 0.00 61.00 63.61 1mcn s PRO 158 Cb -0.27 -3.06 0.05 0.00 0.02 0.00 0.00 34.50 31.24 1mcn s PRO 158 CO 0.34 -0.38 0.53 0.08 -0.33 0.00 0.00 177.00 177.23 1mcn s VAL 159 N -0.58 5.00 -0.19 3.83 1.01 0.14 -4.79 120.40 124.83 1mcn s VAL 159 Ca 0.55 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 1mcn s VAL 159 Cb -0.43 -4.19 -0.14 0.00 0.00 0.00 0.00 36.38 31.62 1mcn s VAL 159 CO 0.51 -0.65 0.07 1.17 0.00 0.00 0.00 175.10 176.20 1mcn n LYS 160 N 5.84 0.53 -2.71 2.72 4.81 -1.26 -4.30 118.16 123.79 1mcn n LYS 160 Ca -0.08 0.55 -0.38 0.00 -0.87 0.00 0.00 58.31 57.53 1mcn n LYS 160 Cb 0.46 -1.72 -0.06 0.00 0.02 0.00 0.00 35.03 33.72 1mcn n LYS 160 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1mcn s ALA 161 N -2.48 3.26 -0.07 3.14 0.00 -1.26 -3.68 121.76 120.67 1mcn s ALA 161 Ca -0.25 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1mcn s ALA 161 Cb 0.05 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1mcn s ALA 161 CO 0.47 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.74 1mcn n GLY 162 N 0.92 0.46 3.90 0.00 0.00 -1.26 -4.94 105.19 104.27 1mcn n GLY 162 Ca 0.01 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1mcn n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mcn s VAL 163 N -2.01 5.32 -0.25 1.61 -7.23 -1.24 -3.22 120.40 113.38 1mcn s VAL 163 Ca 0.00 -0.10 -0.13 0.00 -1.81 0.00 0.00 61.98 59.94 1mcn s VAL 163 Cb 0.00 -3.59 0.09 0.00 0.56 0.00 0.00 36.38 33.43 1mcn s VAL 163 CO 0.00 0.21 0.60 -1.61 -0.31 0.00 0.00 175.10 173.99 1mcn s GLU 164 N -2.23 0.59 0.10 4.82 2.02 -0.92 -5.01 118.70 118.07 1mcn s GLU 164 Ca 0.33 1.16 0.09 0.00 0.02 0.00 0.00 54.97 56.57 1mcn s GLU 164 Cb -0.13 0.25 -0.04 0.00 0.10 0.00 0.00 34.13 34.32 1mcn s GLU 164 CO 0.22 -0.17 -0.19 0.99 0.02 0.00 0.00 175.26 176.13 1mcn s THR 165 N 1.89 2.78 0.76 3.63 2.01 -1.26 -1.48 115.64 123.97 1mcn s THR 165 Ca -0.09 -1.46 -0.08 0.00 0.31 0.00 0.00 61.69 60.38 1mcn s THR 165 Cb -0.08 -2.25 0.10 0.00 0.01 0.00 0.00 72.50 70.29 1mcn s THR 165 CO -0.18 0.15 1.07 -0.89 -0.69 0.00 0.00 174.62 174.08 1mcn s THR 166 N -1.09 2.19 -0.12 -0.82 2.01 0.28 -5.01 115.64 113.09 1mcn s THR 166 Ca 0.17 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 1mcn s THR 166 Cb -0.10 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1mcn s THR 166 CO 0.09 0.00 0.29 -0.54 -0.69 0.00 0.00 174.62 173.77 1mcn s LYS 167 N -5.36 4.05 -0.58 4.92 1.02 -1.26 -4.69 119.74 117.84 1mcn s LYS 167 Ca 0.64 0.13 -0.26 0.00 0.02 0.00 0.00 55.97 56.50 1mcn s LYS 167 Cb -0.08 -3.34 -0.06 0.00 -0.52 0.00 0.00 37.83 33.83 1mcn s LYS 167 CO 0.46 0.43 2.19 -2.14 -0.92 0.00 0.00 175.35 175.37 1mcn s PRO 168 N -0.12 2.27 0.11 -1.68 0.02 -1.26 -4.69 135.00 129.64 1mcn s PRO 168 Ca 0.18 0.96 -0.23 0.00 0.02 0.00 0.00 61.00 61.93 1mcn s PRO 168 Cb -0.14 -4.56 -0.07 0.00 0.02 0.00 0.00 34.50 29.76 1mcn s PRO 168 CO 0.06 -3.19 0.69 -1.12 -0.33 0.00 0.00 177.00 173.11 1mcn s SER 169 N 10.43 7.23 0.33 2.53 0.01 -0.13 -4.82 113.70 129.29 1mcn s SER 169 Ca 0.85 1.46 -0.29 0.00 1.31 0.00 0.00 55.95 59.28 1mcn s SER 169 Cb -0.15 -2.44 -0.11 0.00 0.21 0.00 0.00 66.02 63.54 1mcn s SER 169 CO 0.21 0.20 1.51 -0.54 0.41 0.00 0.00 173.24 175.03 1mcn s LYS 170 N -0.94 4.15 0.11 12.44 -0.14 -1.26 -1.52 119.74 132.57 1mcn s LYS 170 Ca 0.33 2.52 0.07 0.00 -1.36 0.00 0.00 55.97 57.53 1mcn s LYS 170 Cb -0.21 -3.01 -0.04 0.00 -1.68 0.00 0.00 37.83 32.89 1mcn s LYS 170 CO 0.23 -0.53 -0.17 1.14 -0.76 0.00 0.00 175.35 175.26 1mcn s GLN 171 N -1.36 1.03 0.08 1.68 -2.07 -0.34 -4.91 119.66 113.78 1mcn s GLN 171 Ca 0.57 -1.17 -0.03 0.00 -1.82 0.00 0.00 55.36 52.90 1mcn s GLN 171 Cb -0.46 -1.07 0.13 0.00 -1.09 0.00 0.00 33.01 30.51 1mcn s GLN 171 CO 0.55 0.23 0.50 0.43 -1.32 0.00 0.00 175.29 175.68 1mcn n SER 172 N 0.84 -0.14 0.00 12.60 7.64 -1.26 0.18 113.62 133.48 1mcn n SER 172 Ca -0.18 0.55 0.08 0.00 1.01 0.00 0.00 58.87 60.34 1mcn n SER 172 Cb 0.55 -0.15 0.50 0.00 -1.01 0.00 0.00 64.21 64.10 1mcn n SER 172 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1mcn n ASN 173 N -4.51 0.00 -0.07 6.43 0.23 -1.26 -4.83 115.26 111.26 1mcn n ASN 173 Ca 0.05 -0.93 -0.01 0.00 -0.53 0.00 0.00 54.58 53.16 1mcn n ASN 173 Cb 0.15 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.85 1mcn n ASN 173 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1mcn n ASN 174 N -0.86 -3.94 -2.17 0.53 5.03 0.48 -5.00 115.26 109.32 1mcn n ASN 174 Ca 0.13 0.02 -0.02 0.00 0.87 0.00 0.00 54.58 55.58 1mcn n ASN 174 Cb 0.06 -1.52 0.01 0.00 -1.02 0.00 0.00 39.78 37.30 1mcn n ASN 174 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1mcn n LYS 175 N -1.86 0.43 -4.42 3.52 4.01 -1.24 -4.86 118.16 113.73 1mcn n LYS 175 Ca -0.01 -0.19 -0.20 0.00 -0.51 0.00 0.00 58.31 57.40 1mcn n LYS 175 Cb 0.17 -0.06 -0.10 0.00 -0.51 0.00 0.00 35.03 34.53 1mcn n LYS 175 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1mcn s TYR 176 N -0.25 1.87 0.03 2.13 2.02 0.62 -1.20 117.35 122.57 1mcn s TYR 176 Ca 0.05 -0.91 -0.08 0.00 -0.37 0.00 0.00 57.07 55.77 1mcn s TYR 176 Cb -0.00 -1.17 -0.00 0.00 -0.40 0.00 0.00 41.96 40.39 1mcn s TYR 176 CO 0.03 0.04 0.15 0.00 -1.57 0.00 0.00 175.55 174.20 1mcn s ALA 177 N -3.28 -0.25 0.00 3.71 0.00 -0.58 -0.82 121.76 120.54 1mcn s ALA 177 Ca 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1mcn s ALA 177 Cb 0.07 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1mcn s ALA 177 CO 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 175.76 175.59 1mcn n ALA 178 N 0.92 0.00 -3.63 0.00 0.00 0.34 -0.96 120.51 117.18 1mcn n ALA 178 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.16 1mcn n ALA 178 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 1mcn n ALA 178 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1mcn s SER 179 N -0.77 -0.34 0.40 0.00 0.01 -1.26 -1.53 113.70 110.21 1mcn s SER 179 Ca 0.00 0.62 0.08 0.00 1.31 0.00 0.00 55.95 57.96 1mcn s SER 179 Cb 0.00 0.62 -0.06 0.00 0.21 0.00 0.00 66.02 66.79 1mcn s SER 179 CO 0.00 -0.13 0.08 -0.44 0.41 0.00 0.00 173.24 173.15 1mcn s SER 180 N 0.02 4.16 0.10 2.44 0.01 0.25 -0.56 113.70 120.12 1mcn s SER 180 Ca 0.04 -1.17 -0.12 0.00 1.31 0.00 0.00 55.95 56.01 1mcn s SER 180 Cb -0.04 -0.46 0.02 0.00 0.21 0.00 0.00 66.02 65.75 1mcn s SER 180 CO -0.08 -0.44 0.29 -0.72 0.41 0.00 0.00 173.24 172.70 1mcn s TYR 181 N -2.62 -0.01 -0.01 2.43 -0.85 -0.55 -1.26 117.35 114.48 1mcn s TYR 181 Ca 0.37 -0.36 -0.01 0.00 -0.52 0.00 0.00 57.07 56.55 1mcn s TYR 181 Cb 0.05 0.09 -0.00 0.00 0.38 0.00 0.00 41.96 42.48 1mcn s TYR 181 CO 0.20 -0.61 0.02 -1.17 -1.52 0.00 0.00 175.55 172.47 1mcn s LEU 182 N -2.83 1.94 -0.26 -3.49 2.96 -0.46 -2.17 118.68 114.38 1mcn s LEU 182 Ca 0.04 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1mcn s LEU 182 Cb 0.03 0.09 0.05 0.00 0.50 0.00 0.00 46.19 46.87 1mcn s LEU 182 CO -0.11 -0.04 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.34 1mcn s SER 183 N -0.16 4.42 0.35 3.68 0.01 -1.20 -1.71 113.70 119.09 1mcn s SER 183 Ca -0.02 -1.25 0.06 0.00 1.31 0.00 0.00 55.95 56.05 1mcn s SER 183 Cb -0.01 -1.59 -0.07 0.00 0.21 0.00 0.00 66.02 64.56 1mcn s SER 183 CO -0.00 -0.18 0.02 -0.76 0.41 0.00 0.00 173.24 172.72 1mcn s LEU 184 N 1.18 2.49 0.19 2.44 1.02 0.12 -4.91 118.68 121.21 1mcn s LEU 184 Ca -0.06 -1.34 -0.19 0.00 0.02 0.00 0.00 54.13 52.56 1mcn s LEU 184 Cb -0.19 -0.63 -0.08 0.00 0.02 0.00 0.00 46.19 45.32 1mcn s LEU 184 CO -0.05 -0.49 0.68 0.42 0.02 0.00 0.00 176.35 176.93 1mcn s THR 185 N -3.02 4.63 0.31 5.49 -4.23 -1.26 -1.69 115.64 115.86 1mcn s THR 185 Ca 0.35 1.22 0.07 0.00 -1.18 0.00 0.00 61.69 62.14 1mcn s THR 185 Cb 0.08 -3.86 0.32 0.00 1.34 0.00 0.00 72.50 70.39 1mcn s THR 185 CO 0.16 0.27 1.65 -0.65 -0.54 0.00 0.00 174.62 175.51 1mcn h PRO 186 N 3.62 0.23 -0.12 3.99 0.11 -1.86 0.70 132.00 138.67 1mcn h PRO 186 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1mcn h PRO 186 Cb 1.20 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1mcn h PRO 186 CO 0.65 0.15 -0.22 1.49 -0.21 0.00 0.00 178.00 179.86 1mcn h GLU 187 N 0.24 -0.18 -0.95 1.05 4.81 -1.96 0.05 114.58 117.65 1mcn h GLU 187 Ca 0.62 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 60.00 1mcn h GLU 187 Cb 1.34 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 30.62 1mcn h GLU 187 CO -0.65 -0.12 -0.42 1.04 -0.73 0.00 0.00 179.01 178.13 1mcn n GLN 188 N -3.75 -0.28 0.01 1.92 6.02 0.23 -1.20 117.38 120.34 1mcn n GLN 188 Ca -0.02 1.45 -0.01 0.00 -0.01 0.00 0.00 57.00 58.41 1mcn n GLN 188 Cb 0.14 -2.15 -0.01 0.00 1.02 0.00 0.00 30.24 29.25 1mcn n GLN 188 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1mcn h TRP 189 N 0.00 -0.11 0.00 1.08 -0.00 -0.71 -3.16 115.95 113.05 1mcn h TRP 189 Ca 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.16 1mcn h TRP 189 Cb 0.52 0.05 -0.00 0.00 -0.00 0.00 0.00 29.16 29.72 1mcn h TRP 189 CO -0.87 -0.04 -0.07 1.57 -0.00 0.00 0.00 178.44 179.02 1mcn h LYS 190 N -0.05 0.00 -1.59 2.65 5.09 -0.06 -3.18 116.57 119.42 1mcn h LYS 190 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.70 1mcn h LYS 190 Cb 0.05 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.37 1mcn h LYS 190 CO -0.02 0.07 0.05 -1.13 -2.09 0.00 0.00 179.45 176.33 1mcn n SER 191 N -3.54 4.57 -3.67 7.07 3.41 -0.34 -4.80 113.62 116.32 1mcn n SER 191 Ca -0.02 -2.34 -0.14 0.00 -0.26 0.00 0.00 58.87 56.11 1mcn n SER 191 Cb 0.19 -0.90 -0.08 0.00 -0.26 0.00 0.00 64.21 63.16 1mcn n SER 191 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1mcn s HIS 192 N -0.21 -0.55 -0.02 7.33 3.76 -1.21 -5.05 115.29 119.34 1mcn s HIS 192 Ca 0.04 1.25 -0.14 0.00 -0.15 0.00 0.00 55.06 56.05 1mcn s HIS 192 Cb 0.03 0.22 -0.08 0.00 1.11 0.00 0.00 32.58 33.86 1mcn s HIS 192 CO 0.00 -0.35 0.67 0.00 -0.85 0.00 0.00 174.74 174.21 1mcn h ARG 193 N 4.74 -0.50 -4.57 1.40 3.08 -1.88 -3.41 114.38 113.24 1mcn h ARG 193 Ca -0.28 0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.55 1mcn h ARG 193 Cb 1.17 0.11 -0.20 0.00 0.08 0.00 0.00 29.97 31.13 1mcn h ARG 193 CO 0.23 -0.34 -0.72 -1.54 -1.07 0.00 0.00 179.97 176.53 1mcn s SER 194 N -4.48 0.90 -0.12 7.04 1.04 -1.26 -3.83 113.70 112.99 1mcn s SER 194 Ca -0.08 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.72 1mcn s SER 194 Cb 0.01 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 1mcn s SER 194 CO 0.23 -0.27 -0.18 -0.31 0.98 0.00 0.00 173.24 173.69 1mcn s TYR 195 N -1.88 2.70 -0.01 5.02 2.02 0.04 -1.72 117.35 123.53 1mcn s TYR 195 Ca -0.05 -0.83 0.05 0.00 -0.37 0.00 0.00 57.07 55.87 1mcn s TYR 195 Cb -0.07 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1mcn s TYR 195 CO -0.01 -0.31 -0.15 -1.54 -1.57 0.00 0.00 175.55 171.97 1mcn s SER 196 N 0.35 3.98 -0.23 2.29 1.04 0.32 0.12 113.70 121.56 1mcn s SER 196 Ca -0.14 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 55.93 1mcn s SER 196 Cb -0.17 -0.77 -0.03 0.00 0.10 0.00 0.00 66.02 65.15 1mcn s SER 196 CO 0.07 0.30 0.07 0.00 0.98 0.00 0.00 173.24 174.66 1mcn s GLN 198 N 1.24 1.96 -0.19 0.00 -2.07 -0.15 -0.59 119.66 119.86 1mcn s GLN 198 Ca 0.05 -0.46 -0.02 0.00 -1.82 0.00 0.00 55.36 53.11 1mcn s GLN 198 Cb -0.14 -1.92 -0.00 0.00 -1.09 0.00 0.00 33.01 29.85 1mcn s GLN 198 CO 0.03 -0.27 -0.09 0.14 -1.32 0.00 0.00 175.29 173.78 1mcn s VAL 199 N 1.57 3.03 -0.07 3.63 -7.23 0.61 -0.94 120.40 121.00 1mcn s VAL 199 Ca 0.04 -0.62 -0.18 0.00 -1.81 0.00 0.00 61.98 59.41 1mcn s VAL 199 Cb -0.13 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 1mcn s VAL 199 CO -0.10 0.47 0.49 -0.89 -0.31 0.00 0.00 175.10 174.76 1mcn s THR 200 N 1.22 5.10 -0.18 5.32 2.01 0.81 -1.56 115.64 128.36 1mcn s THR 200 Ca 0.02 0.99 -0.04 0.00 0.31 0.00 0.00 61.69 62.97 1mcn s THR 200 Cb -0.14 -3.82 0.08 0.00 0.01 0.00 0.00 72.50 68.62 1mcn s THR 200 CO -0.04 0.39 0.17 -2.28 -0.69 0.00 0.00 174.62 172.18 1mcn s HIS 201 N 0.14 -0.13 0.00 4.92 5.65 0.38 -0.63 115.29 125.62 1mcn s HIS 201 Ca 0.26 0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.69 1mcn s HIS 201 Cb -0.16 -0.45 0.00 0.00 -1.18 0.00 0.00 32.58 30.79 1mcn s HIS 201 CO 0.12 -0.53 0.00 0.39 -0.65 0.00 0.00 174.74 174.07 1mcn n GLU 202 N 5.31 0.00 -0.89 2.88 -0.58 -1.26 -0.77 120.64 125.32 1mcn n GLU 202 Ca -0.06 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.70 1mcn n GLU 202 Cb 0.49 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.37 1mcn n GLU 202 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mcn n GLY 203 N 0.00 0.71 3.56 0.62 0.00 -1.26 -4.75 105.19 104.07 1mcn n GLY 203 Ca 0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1mcn n GLY 203 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mcn s SER 204 N -1.33 4.47 -0.01 1.61 1.04 0.05 -5.12 113.70 114.41 1mcn s SER 204 Ca 0.13 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.44 1mcn s SER 204 Cb 0.15 -1.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.23 1mcn s SER 204 CO -0.06 0.32 -0.06 -0.89 0.98 0.00 0.00 173.24 173.52 1mcn s THR 205 N -0.89 0.46 0.12 2.02 2.01 -1.26 -0.47 115.64 117.63 1mcn s THR 205 Ca 0.14 -0.24 0.09 0.00 0.31 0.00 0.00 61.69 62.00 1mcn s THR 205 Cb -0.11 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 1mcn s THR 205 CO 0.04 0.13 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.18 1mcn s VAL 206 N -0.09 1.97 -0.14 3.82 1.01 -0.60 -4.99 120.40 121.38 1mcn s VAL 206 Ca 0.02 -1.65 -0.04 0.00 0.00 0.00 0.00 61.98 60.31 1mcn s VAL 206 Cb -0.03 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.64 1mcn s VAL 206 CO -0.00 0.01 0.07 -0.70 0.00 0.00 0.00 175.10 174.47 1mcn s GLU 207 N -1.99 0.16 -0.12 2.72 2.12 -1.26 -0.29 118.70 120.04 1mcn s GLU 207 Ca 0.10 -0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.44 1mcn s GLU 207 Cb -0.10 -1.50 0.01 0.00 0.26 0.00 0.00 34.13 32.80 1mcn s GLU 207 CO 0.05 -0.56 -0.18 0.15 -0.54 0.00 0.00 175.26 174.19 1mcn s LYS 208 N 2.09 2.49 0.14 4.30 1.02 0.24 -4.96 119.74 125.06 1mcn s LYS 208 Ca 0.02 -0.66 -0.06 0.00 0.02 0.00 0.00 55.97 55.29 1mcn s LYS 208 Cb -0.15 -2.07 -0.06 0.00 -0.52 0.00 0.00 37.83 35.04 1mcn s LYS 208 CO -0.07 -0.04 0.41 0.99 -0.92 0.00 0.00 175.35 175.71 1mcn s THR 209 N 0.92 5.12 -0.20 2.17 2.01 -1.26 -0.57 115.64 123.82 1mcn s THR 209 Ca -0.07 0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.07 1mcn s THR 209 Cb -0.15 -3.62 0.08 0.00 0.01 0.00 0.00 72.50 68.82 1mcn s THR 209 CO -0.01 0.07 0.18 -0.69 -0.69 0.00 0.00 174.62 173.48 1mcn s VAL 210 N -1.63 -0.25 -0.00 3.82 1.01 0.12 -4.97 120.40 118.49 1mcn s VAL 210 Ca 0.40 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 1mcn s VAL 210 Cb -0.12 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.54 1mcn s VAL 210 CO 0.23 -0.24 0.38 0.00 0.00 0.00 0.00 175.10 175.46 1mcn s ALA 211 N 2.27 3.72 0.30 5.51 0.00 -1.26 -0.78 121.76 131.52 1mcn s ALA 211 Ca 0.06 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.44 1mcn s ALA 211 Cb -0.16 -2.32 -0.10 0.00 0.00 0.00 0.00 23.12 20.54 1mcn s ALA 211 CO -0.12 0.51 1.21 -1.25 0.00 0.00 0.00 175.76 176.11 1mcn s PRO 212 N -1.20 4.49 0.35 0.00 0.04 -1.25 -5.02 135.00 132.41 1mcn s PRO 212 Ca 0.24 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.33 1mcn s PRO 212 Cb -0.16 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 1mcn s PRO 212 CO 0.13 -0.00 0.10 0.95 0.04 0.00 0.00 177.00 178.22 1mcn s THR 213 N -1.09 0.82 -0.88 1.26 -4.23 -1.26 -5.07 115.64 105.18 1mcn s THR 213 Ca 0.47 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.24 1mcn s THR 213 Cb -0.36 -2.58 0.13 0.00 1.34 0.00 0.00 72.50 71.03 1mcn s THR 213 CO 0.47 0.00 1.60 -0.62 -0.54 0.00 0.00 174.62 175.53 1mcn n GLU 214 N -0.74 0.10 0.00 3.99 4.71 -1.26 -4.94 120.64 122.50 1mcn n GLU 214 Ca -0.03 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1mcn n GLU 214 Cb 0.66 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 1mcn n GLU 214 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22