#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcb n SER 2 N 0.00 -2.92 -0.55 3.54 7.64 -1.26 -5.11 113.62 114.96 1mcb n SER 2 Ca 0.00 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1mcb n SER 2 Cb 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 1mcb n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mcb n ALA 3 N -5.10 0.00 -2.88 -0.43 0.00 -1.26 -4.91 120.51 105.93 1mcb n ALA 3 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 1mcb n ALA 3 Cb 0.55 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 1mcb n ALA 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mcb s LEU 4 N 0.00 4.25 -0.44 0.00 1.43 -0.59 -4.88 118.68 118.45 1mcb s LEU 4 Ca 0.00 0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 53.21 1mcb s LEU 4 Cb 0.00 -2.63 0.04 0.00 0.03 0.00 0.00 46.19 43.63 1mcb s LEU 4 CO 0.00 0.24 0.38 -0.89 0.23 0.00 0.00 176.35 176.31 1mcb s THR 5 N -1.35 5.20 -0.12 5.49 2.01 0.43 -1.41 115.64 125.89 1mcb s THR 5 Ca 0.28 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 1mcb s THR 5 Cb -0.13 -4.05 0.03 0.00 0.01 0.00 0.00 72.50 68.37 1mcb s THR 5 CO 0.20 -0.47 -0.03 -1.10 -0.69 0.00 0.00 174.62 172.53 1mcb s GLN 6 N 1.80 1.10 0.00 4.92 -0.21 -1.26 -1.60 119.66 124.40 1mcb s GLN 6 Ca 0.06 -0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.23 1mcb s GLN 6 Cb -0.21 -1.54 0.00 0.00 1.00 0.00 0.00 33.01 32.26 1mcb s GLN 6 CO 0.09 -0.36 0.00 -2.30 -2.12 0.00 0.00 175.29 170.60 1mcb n PRO 7 N 5.01 0.00 -3.36 2.91 -0.02 -1.26 -4.45 135.00 133.84 1mcb n PRO 7 Ca -0.10 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.99 1mcb n PRO 7 Cb 0.49 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.89 1mcb n PRO 7 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1mcb s PRO 8 N 0.00 4.08 0.00 0.52 0.04 -1.26 -3.86 135.00 134.51 1mcb s PRO 8 Ca 0.00 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1mcb s PRO 8 Cb 0.00 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1mcb s PRO 8 CO 0.00 -0.22 0.00 0.45 0.04 0.00 0.00 177.00 177.27 1mcb n SER 9 N 5.10 -0.47 0.00 6.66 2.88 -0.97 -4.86 113.62 121.97 1mcb n SER 9 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1mcb n SER 9 Cb 0.51 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 64.69 1mcb n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mcb n ALA 10 N -0.31 0.00 -2.82 -1.46 0.00 -0.78 -4.82 120.51 110.32 1mcb n ALA 10 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1mcb n ALA 10 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1mcb n ALA 10 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mcb s SER 11 N 0.00 5.63 0.28 0.00 1.04 -1.26 -2.27 113.70 117.12 1mcb s SER 11 Ca 0.00 -0.00 0.05 0.00 0.48 0.00 0.00 55.95 56.47 1mcb s SER 11 Cb 0.00 -2.00 -0.02 0.00 0.10 0.00 0.00 66.02 64.10 1mcb s SER 11 CO 0.00 0.07 0.41 -0.83 0.98 0.00 0.00 173.24 173.87 1mcb s GLY 12 N 1.02 1.32 0.30 7.32 0.00 -0.67 -4.88 107.32 111.72 1mcb s GLY 12 Ca 0.05 -1.25 -0.29 0.00 0.00 0.00 0.00 44.72 43.23 1mcb s GLY 12 CO 0.03 -1.23 1.22 -0.56 0.00 0.00 0.00 173.10 172.56 1mcb s SER 13 N -4.04 6.99 0.13 1.64 0.01 -1.26 -0.28 113.70 116.89 1mcb s SER 13 Ca 0.37 2.49 -0.35 0.00 1.31 0.00 0.00 55.95 59.78 1mcb s SER 13 Cb -0.09 -2.64 -0.16 0.00 0.21 0.00 0.00 66.02 63.34 1mcb s SER 13 CO 0.30 -0.37 1.21 -0.11 0.41 0.00 0.00 173.24 174.69 1mcb n LEU 14 N 1.13 1.45 0.00 2.44 0.00 0.18 -0.33 117.00 121.87 1mcb n LEU 14 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.14 1mcb n LEU 14 Cb 0.43 -1.19 0.00 0.00 0.00 0.00 0.00 43.42 42.66 1mcb n LEU 14 CO 0.57 -1.26 0.00 0.61 0.00 0.00 0.00 177.39 177.31 1mcb n GLY 15 N 2.18 2.54 0.00 -3.96 0.00 -0.18 -4.89 105.19 100.89 1mcb n GLY 15 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1mcb n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcb n GLN 16 N 0.00 1.52 -4.02 1.61 10.64 0.55 -3.24 117.38 124.45 1mcb n GLN 16 Ca 0.00 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 1mcb n GLN 16 Cb 0.00 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.29 1mcb n GLN 16 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1mcb s SER 17 N -1.10 0.31 -0.08 2.61 1.04 -1.26 -0.91 113.70 114.30 1mcb s SER 17 Ca 0.00 -0.92 -0.05 0.00 0.48 0.00 0.00 55.95 55.46 1mcb s SER 17 Cb 0.00 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.43 1mcb s SER 17 CO 0.00 -0.69 0.19 0.54 0.98 0.00 0.00 173.24 174.26 1mcb s VAL 18 N -3.93 -0.03 -0.08 5.02 0.11 -0.44 -4.29 120.40 116.77 1mcb s VAL 18 Ca 0.10 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.27 1mcb s VAL 18 Cb 0.07 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 1mcb s VAL 18 CO -0.07 0.04 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.69 1mcb s THR 19 N 0.77 2.90 -0.20 5.04 2.01 -1.26 -0.17 115.64 124.72 1mcb s THR 19 Ca -0.06 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 1mcb s THR 19 Cb -0.07 -2.16 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 1mcb s THR 19 CO -0.04 0.56 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.72 1mcb s ILE 20 N -0.23 2.96 0.54 1.82 1.09 0.13 -4.96 121.20 122.55 1mcb s ILE 20 Ca 0.00 -0.64 -0.08 0.00 -1.10 0.00 0.00 60.65 58.83 1mcb s ILE 20 Cb -0.13 -2.31 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 1mcb s ILE 20 CO 0.03 0.47 0.89 -0.94 -0.10 0.00 0.00 174.94 175.29 1mcb s SER 21 N 1.33 6.27 -0.25 3.58 1.04 -1.26 -0.37 113.70 124.04 1mcb s SER 21 Ca 0.04 1.16 -0.03 0.00 0.48 0.00 0.00 55.95 57.60 1mcb s SER 21 Cb -0.14 -2.35 0.11 0.00 0.10 0.00 0.00 66.02 63.74 1mcb s SER 21 CO -0.05 -0.69 0.21 0.00 0.98 0.00 0.00 173.24 173.69 1mcb s THR 23 N 2.27 4.66 0.00 0.00 2.01 -0.63 -0.89 115.64 123.06 1mcb s THR 23 Ca 0.08 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1mcb s THR 23 Cb -0.15 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1mcb s THR 23 CO -0.24 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.68 1mcb n GLY 24 N 4.32 5.37 3.66 4.40 0.00 0.10 -0.43 105.19 122.61 1mcb n GLY 24 Ca -0.16 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1mcb n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcb s THR 25 N 3.18 1.66 0.30 2.61 2.01 -1.26 -4.83 115.64 119.30 1mcb s THR 25 Ca 0.00 -2.00 0.02 0.00 0.31 0.00 0.00 61.69 60.02 1mcb s THR 25 Cb 0.00 -2.70 0.12 0.00 0.01 0.00 0.00 72.50 69.93 1mcb s THR 25 CO 0.00 0.00 1.81 0.28 -0.69 0.00 0.00 174.62 176.02 1mcb h SER 26 N 1.65 0.57 0.74 3.53 0.02 -1.96 0.19 113.55 118.30 1mcb h SER 26 Ca -0.44 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1mcb h SER 26 Cb 1.27 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1mcb h SER 26 CO 0.78 0.68 0.00 -1.20 -1.14 0.00 0.00 176.83 175.95 1mcb n SER 27 N -4.22 0.21 0.00 3.07 7.64 -1.26 -1.96 113.62 117.10 1mcb n SER 27 Ca 0.01 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1mcb n SER 27 Cb 0.30 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1mcb n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1mcb n ASP 28 N -1.72 0.00 -0.23 6.43 5.68 -0.68 -4.25 116.55 121.79 1mcb n ASP 28 Ca 0.04 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.35 1mcb n ASP 28 Cb 0.24 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.48 1mcb n ASP 28 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1mcb h VAL 29 N 0.00 1.15 0.00 2.12 2.07 -1.77 -1.34 116.25 118.48 1mcb h VAL 29 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1mcb h VAL 29 Cb 0.00 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1mcb h VAL 29 CO 0.00 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.38 1mcb n GLY 30 N -1.42 -1.38 0.07 2.17 0.00 0.59 -3.99 105.19 101.24 1mcb n GLY 30 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1mcb n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcb n GLY 31 N 0.73 3.13 3.43 -0.02 0.00 -0.51 -4.82 105.19 107.12 1mcb n GLY 31 Ca 0.05 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1mcb n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mcb s TYR 32 N -1.16 -0.53 -0.59 1.61 1.51 -1.15 -4.94 117.35 112.09 1mcb s TYR 32 Ca 0.05 0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 56.45 1mcb s TYR 32 Cb 0.04 0.56 0.45 0.00 -0.11 0.00 0.00 41.96 42.89 1mcb s TYR 32 CO 0.02 -0.82 1.86 0.09 -1.11 0.00 0.00 175.55 175.59 1mcb n ASN 33 N -0.34 7.13 -3.90 2.29 4.13 -1.26 -4.70 115.26 118.61 1mcb n ASN 33 Ca -0.16 -3.78 -0.29 0.00 1.68 0.00 0.00 54.58 52.02 1mcb n ASN 33 Cb 0.65 -0.85 -0.13 0.00 -1.54 0.00 0.00 39.78 37.91 1mcb n ASN 33 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1mcb s TYR 34 N -3.79 3.23 -0.10 3.10 2.02 -1.26 -3.92 117.35 116.63 1mcb s TYR 34 Ca 0.62 -3.18 0.01 0.00 -0.37 0.00 0.00 57.07 54.14 1mcb s TYR 34 Cb 0.49 -2.66 0.02 0.00 -0.40 0.00 0.00 41.96 39.41 1mcb s TYR 34 CO -0.01 -0.66 -0.10 0.08 -1.57 0.00 0.00 175.55 173.29 1mcb s VAL 35 N -0.76 1.16 -0.10 0.71 1.01 -1.26 -3.25 120.40 117.90 1mcb s VAL 35 Ca 0.21 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1mcb s VAL 35 Cb -0.16 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 1mcb s VAL 35 CO -0.08 0.38 -0.23 -0.44 0.00 0.00 0.00 175.10 174.73 1mcb s SER 36 N 1.28 3.17 -0.11 3.32 0.01 -0.16 -0.55 113.70 120.67 1mcb s SER 36 Ca -0.02 -0.54 -0.01 0.00 1.31 0.00 0.00 55.95 56.69 1mcb s SER 36 Cb -0.14 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.64 1mcb s SER 36 CO -0.04 0.16 -0.07 0.26 0.41 0.00 0.00 173.24 173.96 1mcb s TRP 37 N 0.35 2.94 0.10 2.43 0.52 0.45 -0.10 118.94 125.64 1mcb s TRP 37 Ca -0.18 -0.20 0.09 0.00 0.02 0.00 0.00 56.10 55.83 1mcb s TRP 37 Cb -0.18 -1.82 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 1mcb s TRP 37 CO 0.08 0.11 -0.23 0.71 0.02 0.00 0.00 176.95 177.64 1mcb s TYR 38 N -0.21 2.00 0.00 -1.98 1.51 0.71 -1.33 117.35 118.05 1mcb s TYR 38 Ca 0.03 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1mcb s TYR 38 Cb -0.13 -1.10 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1mcb s TYR 38 CO 0.03 0.24 0.00 0.94 -1.11 0.00 0.00 175.55 175.65 1mcb n GLN 39 N 1.11 0.00 -1.29 -0.62 7.27 0.11 -1.13 117.38 122.84 1mcb n GLN 39 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.88 1mcb n GLN 39 Cb 0.53 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.18 1mcb n GLN 39 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1mcb n GLN 40 N 0.00 0.00 -3.13 3.69 7.27 -1.25 -4.02 117.38 119.94 1mcb n GLN 40 Ca 0.00 0.43 -0.35 0.00 0.07 0.00 0.00 57.00 57.14 1mcb n GLN 40 Cb 0.00 -0.86 -0.06 0.00 2.41 0.00 0.00 30.24 31.73 1mcb n GLN 40 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 1mcb s HIS 41 N 0.00 3.60 -0.33 3.69 3.76 -1.26 -1.61 115.29 123.14 1mcb s HIS 41 Ca 0.00 1.34 -0.30 0.00 -0.15 0.00 0.00 55.06 55.95 1mcb s HIS 41 Cb 0.00 -2.59 -0.13 0.00 1.11 0.00 0.00 32.58 30.98 1mcb s HIS 41 CO 0.00 0.31 1.23 0.00 -0.85 0.00 0.00 174.74 175.43 1mcb n ALA 42 N 0.56 -0.36 0.00 -1.40 0.00 -1.26 -0.20 120.51 117.84 1mcb n ALA 42 Ca -0.02 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1mcb n ALA 42 Cb 0.51 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1mcb n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcb n GLY 43 N 3.81 2.42 0.99 0.00 0.00 -1.26 -4.99 105.19 106.15 1mcb n GLY 43 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.23 1mcb n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mcb n LYS 44 N -1.12 -0.16 -2.95 1.61 5.02 0.71 -5.08 118.16 116.19 1mcb n LYS 44 Ca 0.00 -0.56 -0.34 0.00 -2.02 0.00 0.00 58.31 55.39 1mcb n LYS 44 Cb 0.00 -0.31 -0.07 0.00 -0.02 0.00 0.00 35.03 34.64 1mcb n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mcb s ALA 45 N -3.74 3.21 0.41 7.82 0.00 -1.26 -4.62 121.76 123.58 1mcb s ALA 45 Ca 0.19 0.27 -0.26 0.00 0.00 0.00 0.00 51.96 52.16 1mcb s ALA 45 Cb -0.01 -2.99 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 1mcb s ALA 45 CO 0.13 0.23 1.35 -2.30 0.00 0.00 0.00 175.76 175.17 1mcb n PRO 46 N -0.17 2.15 -3.98 0.00 -0.02 -1.26 -4.11 135.00 127.61 1mcb n PRO 46 Ca 0.04 0.76 -0.20 0.00 -2.02 0.00 0.00 63.50 62.08 1mcb n PRO 46 Cb 0.53 -2.48 -0.17 0.00 -0.02 0.00 0.00 33.50 31.36 1mcb n PRO 46 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1mcb s LYS 47 N -2.21 0.62 -0.15 -0.52 2.20 -1.26 -4.83 119.74 113.58 1mcb s LYS 47 Ca 0.59 0.01 -0.29 0.00 -0.36 0.00 0.00 55.97 55.92 1mcb s LYS 47 Cb -0.50 -0.79 -0.01 0.00 -1.51 0.00 0.00 37.83 35.03 1mcb s LYS 47 CO 0.59 -0.17 1.17 0.08 -0.36 0.00 0.00 175.35 176.67 1mcb s VAL 48 N 1.28 4.42 -0.66 4.02 1.01 -1.26 0.07 120.40 129.27 1mcb s VAL 48 Ca -0.06 1.71 0.11 0.00 0.00 0.00 0.00 61.98 63.75 1mcb s VAL 48 Cb -0.13 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1mcb s VAL 48 CO -0.02 -0.10 0.52 2.30 0.00 0.00 0.00 175.10 177.80 1mcb n ILE 49 N 5.12 0.00 -3.66 2.22 -5.35 -0.44 -4.78 119.36 112.47 1mcb n ILE 49 Ca 0.12 -0.27 -0.06 0.00 -0.27 0.00 0.00 62.75 62.27 1mcb n ILE 49 Cb 0.46 1.03 -0.07 0.00 -1.74 0.00 0.00 39.64 39.32 1mcb n ILE 49 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1mcb s ILE 50 N -1.91 -0.65 0.33 7.28 1.09 -0.99 -4.21 121.20 122.14 1mcb s ILE 50 Ca 0.06 0.07 0.09 0.00 -1.10 0.00 0.00 60.65 59.77 1mcb s ILE 50 Cb 0.09 -0.83 -0.05 0.00 -1.06 0.00 0.00 42.46 40.60 1mcb s ILE 50 CO 0.41 0.03 0.05 -0.72 -0.10 0.00 0.00 174.94 174.61 1mcb s TYR 51 N 2.49 2.62 -1.15 3.97 1.13 0.48 -0.41 117.35 126.47 1mcb s TYR 51 Ca -0.05 -0.39 -0.33 0.00 -1.41 0.00 0.00 57.07 54.89 1mcb s TYR 51 Cb -0.11 -1.49 0.05 0.00 -1.10 0.00 0.00 41.96 39.30 1mcb s TYR 51 CO -0.16 0.45 0.65 0.39 -2.51 0.00 0.00 175.55 174.37 1mcb n GLU 52 N -1.01 -0.27 0.00 -3.49 1.02 -1.04 -1.46 120.64 114.39 1mcb n GLU 52 Ca -0.04 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1mcb n GLU 52 Cb 0.61 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 1mcb n GLU 52 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1mcb n VAL 53 N -4.84 0.00 -2.21 2.62 0.31 0.29 -3.44 118.33 111.06 1mcb n VAL 53 Ca -0.11 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.24 1mcb n VAL 53 Cb 0.54 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.48 1mcb n VAL 53 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1mcb n ASN 54 N 2.07 0.54 -4.39 4.52 6.94 -1.23 -3.49 115.26 120.23 1mcb n ASN 54 Ca 0.00 -2.05 -0.35 0.00 -0.02 0.00 0.00 54.58 52.16 1mcb n ASN 54 Cb 0.00 -0.26 -0.13 0.00 -2.36 0.00 0.00 39.78 37.03 1mcb n ASN 54 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1mcb s LYS 55 N -0.11 3.50 0.13 -3.83 1.02 -0.54 -4.79 119.74 115.12 1mcb s LYS 55 Ca 0.17 -0.58 -0.09 0.00 0.02 0.00 0.00 55.97 55.49 1mcb s LYS 55 Cb 0.19 -2.97 -0.06 0.00 -0.52 0.00 0.00 37.83 34.47 1mcb s LYS 55 CO -0.08 -0.02 0.44 1.03 -0.92 0.00 0.00 175.35 175.80 1mcb s ARG 56 N 1.03 3.76 0.74 1.68 0.52 -1.26 -0.39 118.95 125.03 1mcb s ARG 56 Ca 0.01 0.17 -0.15 0.00 -0.52 0.00 0.00 55.73 55.24 1mcb s ARG 56 Cb -0.15 -2.89 0.04 0.00 0.52 0.00 0.00 34.95 32.48 1mcb s ARG 56 CO 0.01 0.48 1.21 -2.14 0.02 0.00 0.00 175.30 174.88 1mcb s PRO 57 N -2.26 2.08 0.04 3.54 0.02 -1.26 -4.94 135.00 132.22 1mcb s PRO 57 Ca 0.38 1.77 -0.11 0.00 0.02 0.00 0.00 61.00 63.07 1mcb s PRO 57 Cb -0.13 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1mcb s PRO 57 CO 0.20 -1.88 1.18 0.77 -0.33 0.00 0.00 177.00 176.94 1mcb h SER 58 N -0.36 -0.60 -1.22 2.53 0.02 -1.98 -1.25 113.55 110.70 1mcb h SER 58 Ca -0.48 0.08 -0.58 0.00 -0.84 0.00 0.00 61.79 59.98 1mcb h SER 58 Cb 1.30 0.25 -0.18 0.00 0.14 0.00 0.00 62.40 63.90 1mcb h SER 58 CO 0.49 -0.13 0.81 0.61 -1.14 0.00 0.00 176.83 177.48 1mcb n GLY 59 N -1.12 4.67 3.87 -3.77 0.00 -1.26 -4.93 105.19 102.65 1mcb n GLY 59 Ca -0.01 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 1mcb n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcb s VAL 60 N -2.43 5.08 -0.39 1.61 1.01 -0.47 -5.02 120.40 119.79 1mcb s VAL 60 Ca 0.57 -0.55 -0.39 0.00 0.00 0.00 0.00 61.98 61.60 1mcb s VAL 60 Cb 0.35 -3.48 -0.15 0.00 0.00 0.00 0.00 36.38 33.10 1mcb s VAL 60 CO -0.22 0.11 2.07 -2.65 0.00 0.00 0.00 175.10 174.41 1mcb n PRO 61 N 0.27 0.71 0.00 2.72 -0.02 -1.26 -4.77 135.00 132.66 1mcb n PRO 61 Ca -0.06 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1mcb n PRO 61 Cb 0.51 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1mcb n PRO 61 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1mcb n ASP 62 N 8.06 0.00 -2.75 2.55 2.03 -1.26 -0.98 116.55 124.20 1mcb n ASP 62 Ca 0.42 0.04 -0.03 0.00 0.52 0.00 0.00 54.79 55.73 1mcb n ASP 62 Cb 0.11 -0.04 0.06 0.00 -0.72 0.00 0.00 41.12 40.54 1mcb n ASP 62 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1mcb n ARG 63 N -0.86 1.46 -3.62 -0.67 0.63 -1.26 -4.99 116.66 107.36 1mcb n ARG 63 Ca 0.00 -2.94 -0.39 0.00 -0.92 0.00 0.00 57.85 53.60 1mcb n ARG 63 Cb 0.26 -1.06 -0.11 0.00 0.45 0.00 0.00 32.46 32.00 1mcb n ARG 63 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1mcb s PHE 64 N -2.66 3.19 -0.03 -0.14 0.08 -0.15 -1.51 117.98 116.77 1mcb s PHE 64 Ca 0.24 -0.43 0.07 0.00 0.12 0.00 0.00 56.93 56.92 1mcb s PHE 64 Cb 0.39 -2.39 -0.01 0.00 -0.57 0.00 0.00 43.02 40.43 1mcb s PHE 64 CO -0.04 -0.41 -0.23 -1.12 -0.10 0.00 0.00 175.22 173.33 1mcb s SER 65 N 1.65 2.72 -0.01 1.36 0.01 0.86 -4.94 113.70 115.35 1mcb s SER 65 Ca 0.05 -0.43 0.06 0.00 1.31 0.00 0.00 55.95 56.94 1mcb s SER 65 Cb -0.17 -0.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.60 1mcb s SER 65 CO 0.08 0.26 -0.19 -0.83 0.41 0.00 0.00 173.24 172.97 1mcb s GLY 66 N -0.41 1.46 -0.30 3.44 0.00 -1.26 -0.48 107.32 109.77 1mcb s GLY 66 Ca 0.05 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 43.62 1mcb s GLY 66 CO 0.00 -0.93 0.66 -0.56 0.00 0.00 0.00 173.10 172.28 1mcb s SER 67 N -0.93 -1.21 0.16 1.64 0.01 0.02 -4.57 113.70 108.82 1mcb s SER 67 Ca 0.12 1.09 -0.14 0.00 1.31 0.00 0.00 55.95 58.33 1mcb s SER 67 Cb -0.10 2.15 -0.07 0.00 0.21 0.00 0.00 66.02 68.21 1mcb s SER 67 CO 0.02 -0.23 0.56 -0.75 0.41 0.00 0.00 173.24 173.25 1mcb s LYS 68 N 2.86 3.98 0.00 12.44 2.20 -1.26 -0.17 119.74 139.79 1mcb s LYS 68 Ca 0.09 0.49 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 1mcb s LYS 68 Cb -0.13 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1mcb s LYS 68 CO -0.20 0.45 0.00 -1.13 -0.36 0.00 0.00 175.35 174.12 1mcb n SER 69 N 0.68 0.00 0.00 1.43 3.41 0.67 -4.98 113.62 114.83 1mcb n SER 69 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1mcb n SER 69 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1mcb n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mcb n GLY 70 N 4.73 0.57 0.47 5.00 0.00 -1.26 -4.80 105.19 109.89 1mcb n GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mcb n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mcb n ASN 71 N 0.00 0.48 -3.95 1.61 4.13 -1.26 -4.33 115.26 111.94 1mcb n ASN 71 Ca 0.00 -1.03 -0.30 0.00 1.68 0.00 0.00 54.58 54.93 1mcb n ASN 71 Cb 0.00 -0.24 -0.16 0.00 -1.54 0.00 0.00 39.78 37.84 1mcb n ASN 71 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1mcb s THR 72 N -1.07 1.49 0.10 3.41 2.01 -1.26 0.02 115.64 120.35 1mcb s THR 72 Ca 0.00 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 60.94 1mcb s THR 72 Cb 0.00 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1mcb s THR 72 CO 0.00 0.00 0.23 0.00 -0.69 0.00 0.00 174.62 174.16 1mcb s ALA 73 N 1.43 3.94 -0.03 7.40 0.00 -0.07 -0.24 121.76 134.20 1mcb s ALA 73 Ca -0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1mcb s ALA 73 Cb -0.18 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.22 1mcb s ALA 73 CO -0.07 0.69 0.06 -1.12 0.00 0.00 0.00 175.76 175.32 1mcb s SER 74 N -2.82 0.15 -0.22 0.00 0.01 0.76 0.06 113.70 111.65 1mcb s SER 74 Ca 0.34 0.09 -0.06 0.00 1.31 0.00 0.00 55.95 57.63 1mcb s SER 74 Cb -0.12 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 1mcb s SER 74 CO 0.28 -0.15 0.03 -0.22 0.41 0.00 0.00 173.24 173.59 1mcb s LEU 75 N 1.22 3.39 -0.27 2.44 0.20 0.50 -0.80 118.68 125.35 1mcb s LEU 75 Ca -0.07 -0.18 -0.07 0.00 0.69 0.00 0.00 54.13 54.50 1mcb s LEU 75 Cb -0.13 -1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 43.74 1mcb s LEU 75 CO -0.04 0.04 0.08 -0.89 -0.29 0.00 0.00 176.35 175.25 1mcb s THR 76 N 1.19 4.24 -0.21 3.68 2.01 0.37 0.21 115.64 127.12 1mcb s THR 76 Ca 0.04 -0.35 -0.18 0.00 0.31 0.00 0.00 61.69 61.51 1mcb s THR 76 Cb -0.14 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1mcb s THR 76 CO 0.02 0.24 0.49 -0.69 -0.69 0.00 0.00 174.62 173.99 1mcb s VAL 77 N 1.58 5.12 0.15 3.82 1.01 0.76 -0.10 120.40 132.75 1mcb s VAL 77 Ca 0.05 0.88 0.08 0.00 0.00 0.00 0.00 61.98 62.99 1mcb s VAL 77 Cb -0.16 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1mcb s VAL 77 CO 0.03 0.18 -0.07 -0.55 0.00 0.00 0.00 175.10 174.70 1mcb s SER 78 N 1.19 4.45 -0.74 3.32 0.15 -0.57 -1.33 113.70 120.17 1mcb s SER 78 Ca 0.22 -0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 1mcb s SER 78 Cb -0.15 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.28 1mcb s SER 78 CO 0.09 0.13 0.63 0.61 1.20 0.00 0.00 173.24 175.90 1mcb n GLY 79 N 0.25 -0.33 3.52 9.45 0.00 -0.09 -4.74 105.19 113.25 1mcb n GLY 79 Ca -0.11 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1mcb n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mcb n LEU 80 N -2.82 1.76 -4.78 0.99 4.77 -0.33 -4.72 117.00 111.88 1mcb n LEU 80 Ca -0.10 -0.12 -0.37 0.00 -0.03 0.00 0.00 56.01 55.39 1mcb n LEU 80 Cb 0.59 -1.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.28 1mcb n LEU 80 CO 0.40 -1.15 0.67 -1.10 -1.33 0.00 0.00 177.39 174.87 1mcb s GLN 81 N 8.03 4.52 0.22 3.23 -0.21 -1.26 -1.01 119.66 133.17 1mcb s GLN 81 Ca 1.11 1.36 -0.08 0.00 0.02 0.00 0.00 55.36 57.77 1mcb s GLN 81 Cb -0.61 -2.76 0.17 0.00 1.00 0.00 0.00 33.01 30.82 1mcb s GLN 81 CO 0.37 0.21 1.82 0.00 -2.12 0.00 0.00 175.29 175.57 1mcb h ALA 82 N 3.06 1.05 0.00 6.09 0.00 -1.96 -1.18 119.26 126.32 1mcb h ALA 82 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1mcb h ALA 82 Cb 1.19 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1mcb h ALA 82 CO 0.65 0.60 0.00 -0.85 0.00 0.00 0.00 179.25 179.64 1mcb n GLU 83 N -4.36 0.07 0.15 0.00 0.00 -1.26 -1.14 120.64 114.10 1mcb n GLU 83 Ca 0.08 0.53 0.13 0.00 0.00 0.00 0.00 57.16 57.89 1mcb n GLU 83 Cb 0.12 -1.72 0.49 0.00 0.00 0.00 0.00 31.44 30.33 1mcb n GLU 83 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1mcb h ASP 84 N 0.00 0.00 -1.68 -1.84 3.32 -1.61 -3.44 116.42 111.18 1mcb h ASP 84 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1mcb h ASP 84 Cb 0.06 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.61 1mcb h ASP 84 CO 0.00 0.00 1.20 -0.62 -1.72 0.00 0.00 179.24 178.10 1mcb n GLU 85 N -2.38 1.69 -3.91 3.56 1.02 -0.30 -4.86 120.64 115.45 1mcb n GLU 85 Ca 0.03 0.57 0.01 0.00 -0.02 0.00 0.00 57.16 57.75 1mcb n GLU 85 Cb 0.29 -2.57 0.01 0.00 -0.02 0.00 0.00 31.44 29.16 1mcb n GLU 85 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mcb s ALA 86 N 5.33 -2.19 0.20 0.62 0.00 -1.20 -4.80 121.76 119.72 1mcb s ALA 86 Ca 0.99 0.01 -0.08 0.00 0.00 0.00 0.00 51.96 52.89 1mcb s ALA 86 Cb -0.77 0.79 -0.07 0.00 0.00 0.00 0.00 23.12 23.08 1mcb s ALA 86 CO 0.52 -1.11 0.48 -0.51 0.00 0.00 0.00 175.76 175.13 1mcb s ASP 87 N -3.59 6.57 -0.08 0.00 1.01 -0.63 -1.45 116.67 118.50 1mcb s ASP 87 Ca 0.25 0.79 -0.00 0.00 0.71 0.00 0.00 52.55 54.30 1mcb s ASP 87 Cb -0.00 -2.17 0.02 0.00 1.01 0.00 0.00 42.92 41.78 1mcb s ASP 87 CO 0.01 -0.03 -0.04 -0.31 0.21 0.00 0.00 175.17 175.01 1mcb s TYR 88 N -1.76 0.98 -0.02 4.23 1.51 -0.65 -3.83 117.35 117.81 1mcb s TYR 88 Ca 0.45 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 56.20 1mcb s TYR 88 Cb -0.12 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 1mcb s TYR 88 CO 0.23 -0.36 -0.21 0.71 -1.11 0.00 0.00 175.55 174.82 1mcb s TYR 89 N 1.61 2.50 0.34 2.71 2.02 -0.28 -0.37 117.35 125.88 1mcb s TYR 89 Ca 0.01 -0.31 0.07 0.00 -0.37 0.00 0.00 57.07 56.47 1mcb s TYR 89 Cb -0.13 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 1mcb s TYR 89 CO -0.05 0.09 0.38 0.00 -1.57 0.00 0.00 175.55 174.41 1mcb s SER 91 N -4.09 -0.39 -0.04 0.00 1.04 0.86 -0.31 113.70 110.78 1mcb s SER 91 Ca 0.43 -0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.62 1mcb s SER 91 Cb -0.08 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.60 1mcb s SER 91 CO 0.29 -0.93 0.13 -0.55 0.98 0.00 0.00 173.24 173.15 1mcb s SER 92 N -2.79 -0.09 0.99 7.02 0.15 -0.23 -0.99 113.70 117.76 1mcb s SER 92 Ca 0.03 0.14 -0.13 0.00 0.70 0.00 0.00 55.95 56.69 1mcb s SER 92 Cb 0.00 0.25 0.10 0.00 -1.71 0.00 0.00 66.02 64.66 1mcb s SER 92 CO -0.11 -0.12 0.59 0.00 1.20 0.00 0.00 173.24 174.80 1mcb n TYR 93 N 2.65 -0.84 -2.71 3.44 9.36 -1.20 -0.38 117.16 127.47 1mcb n TYR 93 Ca -0.15 0.23 -0.06 0.00 3.32 0.00 0.00 57.90 61.24 1mcb n TYR 93 Cb 0.58 -1.80 0.05 0.00 -0.63 0.00 0.00 39.34 37.55 1mcb n TYR 93 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1mcb n GLU 94 N -2.69 0.47 0.00 2.98 0.00 -1.22 -4.53 120.64 115.65 1mcb n GLU 94 Ca 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 57.16 55.91 1mcb n GLU 94 Cb 0.54 -0.91 0.00 0.00 0.00 0.00 0.00 31.44 31.07 1mcb n GLU 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mcb n GLY 95 N 1.78 -0.72 0.30 8.31 0.00 -1.26 -3.56 105.19 110.04 1mcb n GLY 95 Ca 0.07 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 1mcb n GLY 95 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mcb n SER 96 N -3.21 -0.13 -2.16 1.61 3.41 -1.26 -0.67 113.62 111.21 1mcb n SER 96 Ca 0.00 -0.05 -0.06 0.00 -0.26 0.00 0.00 58.87 58.50 1mcb n SER 96 Cb 0.00 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 1mcb n SER 96 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1mcb n ASP 97 N 0.46 -2.22 -3.11 4.04 8.00 -1.26 -4.98 116.55 117.48 1mcb n ASP 97 Ca 0.05 0.30 -0.08 0.00 0.71 0.00 0.00 54.79 55.78 1mcb n ASP 97 Cb 0.01 -2.05 0.03 0.00 -0.02 0.00 0.00 41.12 39.10 1mcb n ASP 97 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1mcb n ASN 98 N -1.18 0.73 -3.15 -2.24 3.02 0.15 -5.02 115.26 107.58 1mcb n ASN 98 Ca -0.07 -1.55 0.05 0.00 -0.03 0.00 0.00 54.58 52.98 1mcb n ASN 98 Cb 0.47 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 1mcb n ASN 98 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1mcb s PHE 99 N -0.63 -0.63 0.19 3.10 0.08 -1.26 -3.38 117.98 115.46 1mcb s PHE 99 Ca 0.25 0.66 0.05 0.00 0.12 0.00 0.00 56.93 58.01 1mcb s PHE 99 Cb -0.02 0.22 -0.04 0.00 -0.57 0.00 0.00 43.02 42.61 1mcb s PHE 99 CO 0.16 -0.34 0.21 0.54 -0.10 0.00 0.00 175.22 175.69 1mcb s VAL 100 N 2.95 4.75 0.09 -0.44 0.11 0.49 -4.89 120.40 123.45 1mcb s VAL 100 Ca 0.01 -1.06 0.09 0.00 -2.93 0.00 0.00 61.98 58.09 1mcb s VAL 100 Cb -0.11 -3.48 -0.03 0.00 -1.53 0.00 0.00 36.38 31.23 1mcb s VAL 100 CO -0.12 -0.19 -0.23 -0.36 -3.33 0.00 0.00 175.10 170.87 1mcb s PHE 101 N -1.87 2.00 0.41 1.54 0.40 -1.26 -1.07 117.98 118.14 1mcb s PHE 101 Ca 0.32 -0.40 -0.18 0.00 -0.60 0.00 0.00 56.93 56.07 1mcb s PHE 101 Cb -0.10 -1.13 -0.10 0.00 0.51 0.00 0.00 43.02 42.21 1mcb s PHE 101 CO 0.25 0.20 0.89 0.20 0.70 0.00 0.00 175.22 177.47 1mcb s GLY 102 N -1.68 2.31 0.33 4.36 0.00 0.57 -1.55 107.32 111.67 1mcb s GLY 102 Ca 0.09 0.25 0.07 0.00 0.00 0.00 0.00 44.72 45.14 1mcb s GLY 102 CO 0.04 0.51 1.83 -0.91 0.00 0.00 0.00 173.10 174.57 1mcb h THR 103 N 1.75 0.80 0.00 0.90 1.35 -1.52 -3.42 112.91 112.78 1mcb h THR 103 Ca -0.48 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1mcb h THR 103 Cb 1.18 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1mcb h THR 103 CO 0.62 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 1mcb n GLY 104 N -1.39 2.79 3.89 5.82 0.00 -1.26 -5.02 105.19 110.01 1mcb n GLY 104 Ca 0.20 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 1mcb n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcb s THR 105 N -1.10 5.02 -0.14 2.61 2.01 0.50 -4.41 115.64 120.13 1mcb s THR 105 Ca 0.00 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 1mcb s THR 105 Cb 0.00 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.92 1mcb s THR 105 CO 0.00 -0.08 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.01 1mcb s LYS 106 N -3.13 3.48 -0.10 4.92 2.20 -1.26 -1.63 119.74 124.23 1mcb s LYS 106 Ca 0.33 -0.62 -0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1mcb s LYS 106 Cb -0.11 -2.75 -0.03 0.00 -1.51 0.00 0.00 37.83 33.43 1mcb s LYS 106 CO 0.27 0.19 -0.08 0.08 -0.36 0.00 0.00 175.35 175.45 1mcb s VAL 107 N 0.43 3.61 0.26 4.02 1.01 -0.53 -1.87 120.40 127.32 1mcb s VAL 107 Ca -0.07 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.51 1mcb s VAL 107 Cb -0.15 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1mcb s VAL 107 CO 0.04 0.56 -0.17 0.42 0.00 0.00 0.00 175.10 175.95 1mcb s THR 108 N -0.36 2.17 -0.58 3.92 -4.23 -0.96 -3.25 115.64 112.35 1mcb s THR 108 Ca 0.05 -2.32 0.03 0.00 -1.18 0.00 0.00 61.69 58.27 1mcb s THR 108 Cb -0.12 -2.23 0.14 0.00 1.34 0.00 0.00 72.50 71.62 1mcb s THR 108 CO 0.02 -0.45 0.34 -0.69 -0.54 0.00 0.00 174.62 173.30 1mcb s VAL 109 N -2.70 2.86 0.06 2.29 1.01 -1.26 -1.67 120.40 121.00 1mcb s VAL 109 Ca 0.27 -3.44 -0.30 0.00 0.00 0.00 0.00 61.98 58.51 1mcb s VAL 109 Cb -0.03 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1mcb s VAL 109 CO 0.12 -0.85 1.86 -0.76 0.00 0.00 0.00 175.10 175.47 1mcb s LEU 110 N -0.48 4.41 0.00 3.92 1.43 0.61 -3.68 118.68 124.89 1mcb s LEU 110 Ca 0.19 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 1mcb s LEU 110 Cb -0.21 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1mcb s LEU 110 CO -0.03 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.14 1mcb n GLY 111 N 4.35 1.98 3.75 -3.19 0.00 -1.26 0.49 105.19 111.31 1mcb n GLY 111 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1mcb n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcb s GLN 112 N -0.35 4.70 0.25 1.61 -0.21 -1.24 -4.88 119.66 119.55 1mcb s GLN 112 Ca 0.00 1.37 -0.30 0.00 0.02 0.00 0.00 55.36 56.45 1mcb s GLN 112 Cb 0.00 -3.33 -0.09 0.00 1.00 0.00 0.00 33.01 30.59 1mcb s GLN 112 CO 0.00 0.38 1.17 -1.25 -2.12 0.00 0.00 175.29 173.47 1mcb s PRO 113 N -0.56 4.54 0.67 2.91 0.04 -1.26 -5.01 135.00 136.32 1mcb s PRO 113 Ca 0.42 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 63.19 1mcb s PRO 113 Cb -0.24 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 1mcb s PRO 113 CO 0.29 0.03 1.06 1.63 0.04 0.00 0.00 177.00 180.05 1mcb n LYS 114 N 1.62 0.75 -3.67 4.56 4.01 -1.26 -4.83 118.16 119.35 1mcb n LYS 114 Ca 0.01 0.31 -0.10 0.00 -0.51 0.00 0.00 58.31 58.02 1mcb n LYS 114 Cb 0.44 -2.29 -0.10 0.00 -0.51 0.00 0.00 35.03 32.56 1mcb n LYS 114 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1mcb s ALA 115 N -1.63 -1.02 0.38 7.82 0.00 -0.13 -4.90 121.76 122.28 1mcb s ALA 115 Ca 0.77 1.40 -0.17 0.00 0.00 0.00 0.00 51.96 53.96 1mcb s ALA 115 Cb -0.37 -1.17 -0.10 0.00 0.00 0.00 0.00 23.12 21.49 1mcb s ALA 115 CO 0.47 -0.61 0.84 -0.80 0.00 0.00 0.00 175.76 175.65 1mcb s ASN 116 N 2.27 6.81 0.39 0.00 0.01 -1.26 -0.61 114.94 122.56 1mcb s ASN 116 Ca -0.03 1.46 -0.23 0.00 -0.71 0.00 0.00 52.86 53.34 1mcb s ASN 116 Cb -0.11 -2.45 -0.10 0.00 0.41 0.00 0.00 41.25 39.01 1mcb s ASN 116 CO -0.12 -0.31 0.99 -2.16 -1.51 0.00 0.00 177.10 174.00 1mcb s PRO 117 N -3.19 4.27 0.12 -0.60 0.05 -1.26 -4.59 135.00 129.79 1mcb s PRO 117 Ca 0.57 1.34 -0.29 0.00 0.05 0.00 0.00 61.00 62.67 1mcb s PRO 117 Cb -0.10 -2.48 -0.06 0.00 0.05 0.00 0.00 34.50 31.91 1mcb s PRO 117 CO 0.17 -0.01 0.94 0.99 0.05 0.00 0.00 177.00 179.14 1mcb s THR 118 N -1.81 4.47 -0.27 1.26 2.01 0.45 -4.90 115.64 116.85 1mcb s THR 118 Ca 0.57 2.03 0.03 0.00 0.31 0.00 0.00 61.69 64.63 1mcb s THR 118 Cb -0.17 -4.30 0.07 0.00 0.01 0.00 0.00 72.50 68.10 1mcb s THR 118 CO 0.22 0.34 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.72 1mcb s VAL 119 N -0.15 2.20 -0.24 3.82 1.01 -1.26 -0.92 120.40 124.86 1mcb s VAL 119 Ca 0.45 -1.74 -0.07 0.00 0.00 0.00 0.00 61.98 60.63 1mcb s VAL 119 Cb -0.23 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1mcb s VAL 119 CO 0.29 -0.11 0.06 -0.89 0.00 0.00 0.00 175.10 174.45 1mcb s THR 120 N 1.07 4.32 -0.15 3.92 2.01 0.11 -4.94 115.64 121.99 1mcb s THR 120 Ca -0.06 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 61.72 1mcb s THR 120 Cb -0.20 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1mcb s THR 120 CO -0.05 0.36 0.02 -0.22 -0.69 0.00 0.00 174.62 174.04 1mcb s LEU 121 N 1.45 3.64 -0.04 4.42 2.96 -1.26 -0.24 118.68 129.60 1mcb s LEU 121 Ca 0.06 0.06 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 1mcb s LEU 121 Cb -0.15 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1mcb s LEU 121 CO 0.03 0.24 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.71 1mcb s PHE 122 N -0.03 2.25 0.61 5.38 0.40 -0.09 -5.03 117.98 121.46 1mcb s PHE 122 Ca 0.04 -0.60 -0.07 0.00 -0.60 0.00 0.00 56.93 55.70 1mcb s PHE 122 Cb -0.13 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1mcb s PHE 122 CO 0.02 -0.16 0.94 -1.25 0.70 0.00 0.00 175.22 175.46 1mcb s PRO 123 N -0.24 3.00 -0.39 0.24 0.04 -1.26 -2.57 135.00 133.81 1mcb s PRO 123 Ca -0.00 0.14 -0.36 0.00 0.04 0.00 0.00 61.00 60.82 1mcb s PRO 123 Cb -0.12 -2.22 -0.15 0.00 0.04 0.00 0.00 34.50 32.04 1mcb s PRO 123 CO 0.02 -0.72 1.39 -2.30 0.04 0.00 0.00 177.00 175.44 1mcb n PRO 124 N -2.65 0.00 -1.10 0.56 -0.02 -1.26 -4.87 135.00 125.67 1mcb n PRO 124 Ca 0.05 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.19 1mcb n PRO 124 Cb 0.57 -1.18 0.12 0.00 -0.02 0.00 0.00 33.50 32.99 1mcb n PRO 124 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1mcb n SER 125 N 4.02 0.18 0.32 2.55 3.41 -1.26 -4.91 113.62 117.93 1mcb n SER 125 Ca 0.30 0.55 -0.18 0.00 -0.26 0.00 0.00 58.87 59.29 1mcb n SER 125 Cb -0.04 -1.41 -0.09 0.00 -0.26 0.00 0.00 64.21 62.41 1mcb n SER 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1mcb h SER 126 N -0.89 -1.04 0.52 4.04 0.02 -1.99 -2.44 113.55 111.77 1mcb h SER 126 Ca -0.46 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 1mcb h SER 126 Cb 1.31 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 64.15 1mcb h SER 126 CO 0.44 -0.60 -0.49 -0.33 -1.14 0.00 0.00 176.83 174.70 1mcb h GLU 127 N -0.94 -0.96 -0.92 3.45 3.07 -1.99 -2.00 114.58 114.29 1mcb h GLU 127 Ca -0.07 0.07 0.21 0.00 -0.50 0.00 0.00 59.36 59.07 1mcb h GLU 127 Cb 0.78 0.22 -0.07 0.00 -0.84 0.00 0.00 28.75 28.84 1mcb h GLU 127 CO 0.03 -0.64 0.61 1.49 -1.40 0.00 0.00 179.01 179.10 1mcb h GLU 128 N -1.00 0.39 -0.48 2.33 4.81 -1.87 1.26 114.58 120.02 1mcb h GLU 128 Ca -0.07 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1mcb h GLU 128 Cb 0.86 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1mcb h GLU 128 CO -0.05 0.26 0.18 -0.07 -0.73 0.00 0.00 179.01 178.60 1mcb h LEU 129 N 0.40 0.67 -0.50 1.64 3.38 -0.86 -1.06 115.31 118.98 1mcb h LEU 129 Ca 0.49 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 58.38 1mcb h LEU 129 Cb 1.23 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.70 1mcb h LEU 129 CO -0.19 0.67 -0.17 1.56 0.09 0.00 0.00 178.44 180.40 1mcb h GLN 130 N 0.64 -0.05 0.00 1.13 1.08 0.20 0.13 115.11 118.24 1mcb h GLN 130 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1mcb h GLN 130 Cb 0.22 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1mcb h GLN 130 CO -0.01 -0.03 0.00 0.00 -0.95 0.00 0.00 178.83 177.84 1mcb n ALA 131 N -2.92 2.14 -2.24 3.87 0.00 -0.58 -4.84 120.51 115.94 1mcb n ALA 131 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1mcb n ALA 131 Cb 0.29 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1mcb n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mcb n ASN 132 N -0.55 -4.09 -4.46 0.00 2.85 0.47 -5.04 115.26 104.43 1mcb n ASN 132 Ca 0.02 -0.01 -0.23 0.00 -0.11 0.00 0.00 54.58 54.24 1mcb n ASN 132 Cb 0.01 -3.28 -0.10 0.00 1.24 0.00 0.00 39.78 37.65 1mcb n ASN 132 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1mcb s LYS 133 N -4.63 1.64 -0.04 1.20 1.02 -0.51 -4.68 119.74 113.74 1mcb s LYS 133 Ca 0.00 -1.76 0.01 0.00 0.02 0.00 0.00 55.97 54.24 1mcb s LYS 133 Cb 0.00 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 35.66 1mcb s LYS 133 CO 0.00 0.29 -0.04 0.00 -0.92 0.00 0.00 175.35 174.68 1mcb s ALA 134 N -2.59 0.60 -0.10 5.17 0.00 -0.51 -3.59 121.76 120.75 1mcb s ALA 134 Ca 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1mcb s ALA 134 Cb -0.04 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1mcb s ALA 134 CO 0.14 0.00 -0.00 0.99 0.00 0.00 0.00 175.76 176.89 1mcb s THR 135 N 0.81 0.49 0.12 0.00 2.01 -1.26 -0.22 115.64 117.60 1mcb s THR 135 Ca -0.10 -0.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.61 1mcb s THR 135 Cb -0.13 -0.69 -0.07 0.00 0.01 0.00 0.00 72.50 71.61 1mcb s THR 135 CO 0.00 0.20 0.69 -0.76 -0.69 0.00 0.00 174.62 174.06 1mcb s LEU 136 N 1.92 4.56 -0.08 4.42 1.43 -0.08 -3.98 118.68 126.86 1mcb s LEU 136 Ca 0.04 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1mcb s LEU 136 Cb -0.13 -3.14 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 1mcb s LEU 136 CO -0.06 0.23 -0.07 -0.69 0.23 0.00 0.00 176.35 175.98 1mcb s VAL 137 N -1.07 3.63 -0.32 -1.59 1.01 -1.06 -1.49 120.40 119.51 1mcb s VAL 137 Ca 0.33 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1mcb s VAL 137 Cb -0.22 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.71 1mcb s VAL 137 CO 0.23 0.58 0.04 0.00 0.00 0.00 0.00 175.10 175.95 1mcb s LEU 139 N 1.31 4.10 -0.40 0.00 0.20 0.66 -0.84 118.68 123.71 1mcb s LEU 139 Ca -0.04 0.55 -0.04 0.00 0.69 0.00 0.00 54.13 55.29 1mcb s LEU 139 Cb -0.20 -2.63 0.10 0.00 -0.43 0.00 0.00 46.19 43.03 1mcb s LEU 139 CO 0.01 -0.21 0.19 -0.63 -0.29 0.00 0.00 176.35 175.42 1mcb s ILE 140 N 1.91 3.49 0.19 6.68 1.01 0.56 -0.71 121.20 134.34 1mcb s ILE 140 Ca 0.21 -1.80 0.09 0.00 0.00 0.00 0.00 60.65 59.14 1mcb s ILE 140 Cb -0.15 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1mcb s ILE 140 CO 0.09 -0.57 -0.17 -0.94 0.00 0.00 0.00 174.94 173.35 1mcb s SER 141 N 1.85 2.76 -1.72 3.58 1.04 -0.10 -0.12 113.70 120.99 1mcb s SER 141 Ca 0.05 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1mcb s SER 141 Cb -0.23 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1mcb s SER 141 CO -0.02 -0.07 0.00 0.47 0.98 0.00 0.00 173.24 174.59 1mcb n ASP 142 N -0.07 -5.21 -4.87 7.02 8.00 0.47 -0.41 116.55 121.47 1mcb n ASP 142 Ca -0.10 0.40 -0.31 0.00 0.71 0.00 0.00 54.79 55.49 1mcb n ASP 142 Cb 0.59 -4.14 0.01 0.00 -0.02 0.00 0.00 41.12 37.56 1mcb n ASP 142 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1mcb s PHE 143 N -2.52 3.59 -0.24 1.24 -0.12 -0.96 -4.64 117.98 114.33 1mcb s PHE 143 Ca 0.00 1.27 -0.20 0.00 -0.05 0.00 0.00 56.93 57.95 1mcb s PHE 143 Cb 0.00 -2.76 0.06 0.00 -0.63 0.00 0.00 43.02 39.70 1mcb s PHE 143 CO 0.00 -0.75 0.63 -0.47 -0.05 0.00 0.00 175.22 174.58 1mcb s TYR 144 N -3.19 -0.75 1.10 3.49 5.04 0.22 0.04 117.35 123.29 1mcb s TYR 144 Ca 0.55 1.74 -0.19 0.00 -2.44 0.00 0.00 57.07 56.73 1mcb s TYR 144 Cb -0.11 0.30 0.26 0.00 0.35 0.00 0.00 41.96 42.76 1mcb s TYR 144 CO 0.54 -0.36 1.26 -1.25 -1.34 0.00 0.00 175.55 174.39 1mcb s PRO 145 N 0.61 -0.48 -1.44 4.97 0.04 -1.26 -0.96 135.00 136.48 1mcb s PRO 145 Ca -0.02 -0.40 -0.13 0.00 0.04 0.00 0.00 61.00 60.49 1mcb s PRO 145 Cb -0.05 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 1mcb s PRO 145 CO -0.03 -3.16 2.40 0.41 0.04 0.00 0.00 177.00 176.66 1mcb n GLY 146 N -2.65 4.20 3.48 0.56 0.00 -1.26 -4.81 105.19 104.70 1mcb n GLY 146 Ca 0.16 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 1mcb n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcb s ALA 147 N 3.06 -1.50 0.07 4.61 0.00 -1.26 -4.92 121.76 121.82 1mcb s ALA 147 Ca 0.54 1.96 -0.06 0.00 0.00 0.00 0.00 51.96 54.40 1mcb s ALA 147 Cb 0.15 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1mcb s ALA 147 CO -0.07 -0.32 0.10 0.54 0.00 0.00 0.00 175.76 176.02 1mcb s VAL 148 N 1.31 0.17 -0.16 0.00 0.11 -1.26 -4.72 120.40 115.85 1mcb s VAL 148 Ca -0.08 -1.37 0.00 0.00 -2.93 0.00 0.00 61.98 57.60 1mcb s VAL 148 Cb -0.06 -1.32 0.03 0.00 -1.53 0.00 0.00 36.38 33.49 1mcb s VAL 148 CO -0.14 -0.76 -0.13 -0.89 -3.33 0.00 0.00 175.10 169.86 1mcb s THR 149 N -3.66 1.59 -0.22 5.04 2.01 0.72 -4.99 115.64 116.13 1mcb s THR 149 Ca 0.04 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 1mcb s THR 149 Cb 0.05 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 1mcb s THR 149 CO -0.10 0.39 0.08 -0.69 -0.69 0.00 0.00 174.62 173.61 1mcb s VAL 150 N 1.46 4.67 0.02 3.82 1.01 -1.26 -0.21 120.40 129.91 1mcb s VAL 150 Ca 0.03 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1mcb s VAL 150 Cb -0.14 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1mcb s VAL 150 CO -0.10 0.38 -0.13 0.00 0.00 0.00 0.00 175.10 175.25 1mcb s ALA 151 N 1.05 1.09 0.24 5.51 0.00 -0.25 -4.99 121.76 124.41 1mcb s ALA 151 Ca 0.05 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.39 1mcb s ALA 151 Cb -0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 1mcb s ALA 151 CO 0.03 0.23 0.14 -1.58 0.00 0.00 0.00 175.76 174.58 1mcb s TRP 152 N -0.62 3.03 0.05 0.00 0.52 -1.26 -0.02 118.94 120.64 1mcb s TRP 152 Ca 0.03 -0.12 0.02 0.00 0.02 0.00 0.00 56.10 56.04 1mcb s TRP 152 Cb -0.07 -1.37 -0.03 0.00 -1.15 0.00 0.00 33.47 30.86 1mcb s TRP 152 CO 0.00 0.54 -0.08 0.15 0.02 0.00 0.00 176.95 177.59 1mcb s LYS 153 N -3.69 0.56 -0.23 4.98 3.01 0.28 -1.20 119.74 123.45 1mcb s LYS 153 Ca 0.32 -0.83 0.01 0.00 -1.01 0.00 0.00 55.97 54.47 1mcb s LYS 153 Cb -0.08 -0.28 0.05 0.00 -1.01 0.00 0.00 37.83 36.52 1mcb s LYS 153 CO 0.24 0.04 -0.08 0.00 0.51 0.00 0.00 175.35 176.06 1mcb s ALA 154 N -1.65 2.08 -0.95 5.17 0.00 0.47 -0.62 121.76 126.25 1mcb s ALA 154 Ca -0.07 -1.38 -0.11 0.00 0.00 0.00 0.00 51.96 50.39 1mcb s ALA 154 Cb -0.08 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.64 1mcb s ALA 154 CO -0.00 -1.07 0.65 -0.25 0.00 0.00 0.00 175.76 175.08 1mcb n ASP 155 N 4.63 -4.90 -3.45 0.00 8.00 -0.23 -1.28 116.55 119.33 1mcb n ASP 155 Ca -0.13 -1.00 -0.25 0.00 0.71 0.00 0.00 54.79 54.12 1mcb n ASP 155 Cb 0.44 -2.06 0.01 0.00 -0.02 0.00 0.00 41.12 39.49 1mcb n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mcb n GLY 156 N -1.79 -0.49 2.74 0.44 0.00 -1.26 -4.96 105.19 99.87 1mcb n GLY 156 Ca -0.22 0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1mcb n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcb s SER 157 N -2.84 0.41 0.17 1.61 0.01 -0.40 -5.10 113.70 107.56 1mcb s SER 157 Ca 0.45 0.05 -0.30 0.00 1.31 0.00 0.00 55.95 57.46 1mcb s SER 157 Cb -0.23 -0.09 -0.17 0.00 0.21 0.00 0.00 66.02 65.74 1mcb s SER 157 CO 0.55 -0.17 0.72 -2.65 0.41 0.00 0.00 173.24 172.10 1mcb n PRO 158 N 4.54 0.24 -4.09 12.44 -0.02 -1.26 -0.40 135.00 146.46 1mcb n PRO 158 Ca -0.20 0.09 -0.32 0.00 -2.02 0.00 0.00 63.50 61.04 1mcb n PRO 158 Cb 0.50 -1.25 -0.16 0.00 -0.02 0.00 0.00 33.50 32.57 1mcb n PRO 158 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1mcb s VAL 159 N -0.78 1.91 -1.79 -1.45 -7.23 -0.34 -4.73 120.40 105.99 1mcb s VAL 159 Ca 0.69 -0.85 0.22 0.00 -1.81 0.00 0.00 61.98 60.23 1mcb s VAL 159 Cb -0.95 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 1mcb s VAL 159 CO 0.56 0.51 1.08 0.29 -0.31 0.00 0.00 175.10 177.23 1mcb n LYS 160 N 4.67 0.92 -3.67 4.82 4.76 -1.26 -4.43 118.16 123.96 1mcb n LYS 160 Ca -0.20 -0.75 -0.37 0.00 -2.87 0.00 0.00 58.31 54.12 1mcb n LYS 160 Cb 0.50 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 32.14 1mcb n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1mcb s ALA 161 N -2.60 3.77 -1.36 7.82 0.00 -1.26 -4.45 121.76 123.68 1mcb s ALA 161 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1mcb s ALA 161 Cb 0.18 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1mcb s ALA 161 CO 0.63 0.50 0.00 0.41 0.00 0.00 0.00 175.76 177.30 1mcb n GLY 162 N 2.06 -0.29 3.74 0.00 0.00 -1.26 -4.83 105.19 104.60 1mcb n GLY 162 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1mcb n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mcb s VAL 163 N -2.73 4.47 -0.13 1.61 0.11 -1.25 -0.83 120.40 121.66 1mcb s VAL 163 Ca 0.00 -0.51 -0.09 0.00 -2.93 0.00 0.00 61.98 58.45 1mcb s VAL 163 Cb 0.00 -3.03 0.04 0.00 -1.53 0.00 0.00 36.38 31.86 1mcb s VAL 163 CO 0.00 0.35 0.32 -0.70 -3.33 0.00 0.00 175.10 171.74 1mcb s GLU 164 N -1.70 0.33 -0.18 1.54 2.56 0.28 -4.95 118.70 116.59 1mcb s GLU 164 Ca 0.22 0.55 -0.01 0.00 0.00 0.00 0.00 54.97 55.73 1mcb s GLU 164 Cb -0.12 0.06 0.05 0.00 2.00 0.00 0.00 34.13 36.12 1mcb s GLU 164 CO 0.13 -0.10 -0.03 0.99 -0.56 0.00 0.00 175.26 175.68 1mcb s THR 165 N 0.74 1.03 0.39 -1.70 2.01 -1.26 -0.60 115.64 116.24 1mcb s THR 165 Ca -0.05 -0.68 -0.27 0.00 0.31 0.00 0.00 61.69 61.00 1mcb s THR 165 Cb -0.06 -1.28 -0.11 0.00 0.01 0.00 0.00 72.50 71.06 1mcb s THR 165 CO -0.05 0.03 1.45 0.35 -0.69 0.00 0.00 174.62 175.71 1mcb n THR 166 N 4.89 2.16 -1.37 -0.82 -2.24 -0.04 -4.99 114.28 111.87 1mcb n THR 166 Ca -0.11 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 60.83 1mcb n THR 166 Cb 0.47 -1.90 0.10 0.00 -2.10 0.00 0.00 70.33 66.90 1mcb n THR 166 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1mcb s LYS 167 N -2.15 2.08 0.33 -0.78 0.00 -1.26 -4.38 119.74 113.58 1mcb s LYS 167 Ca 0.55 1.67 -0.27 0.00 0.00 0.00 0.00 55.97 57.92 1mcb s LYS 167 Cb -0.48 -1.84 -0.09 0.00 0.00 0.00 0.00 37.83 35.42 1mcb s LYS 167 CO 0.62 -1.86 1.04 -1.25 0.00 0.00 0.00 175.35 173.91 1mcb s PRO 168 N -4.06 4.47 0.02 1.78 0.04 -1.26 -4.77 135.00 131.21 1mcb s PRO 168 Ca 0.72 1.60 0.04 0.00 0.04 0.00 0.00 61.00 63.40 1mcb s PRO 168 Cb -0.27 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 1mcb s PRO 168 CO 0.47 0.12 -0.13 -1.54 0.04 0.00 0.00 177.00 175.95 1mcb s SER 169 N -1.26 1.58 0.59 6.66 1.04 -0.00 -4.94 113.70 117.36 1mcb s SER 169 Ca 0.50 -0.35 -0.20 0.00 0.48 0.00 0.00 55.95 56.38 1mcb s SER 169 Cb -0.26 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.69 1mcb s SER 169 CO 0.33 0.09 1.29 -0.54 0.98 0.00 0.00 173.24 175.39 1mcb s LYS 170 N -0.73 2.92 0.34 4.02 1.02 -1.26 -0.84 119.74 125.20 1mcb s LYS 170 Ca 0.03 2.06 0.09 0.00 0.02 0.00 0.00 55.97 58.17 1mcb s LYS 170 Cb -0.06 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 1mcb s LYS 170 CO 0.00 -1.31 0.02 -0.65 -0.92 0.00 0.00 175.35 172.49 1mcb s GLN 171 N -3.16 2.10 0.00 1.68 -0.21 0.15 -4.81 119.66 115.41 1mcb s GLN 171 Ca 0.77 -1.74 0.00 0.00 0.02 0.00 0.00 55.36 54.41 1mcb s GLN 171 Cb -0.37 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 31.70 1mcb s GLN 171 CO 0.41 0.13 0.51 -1.13 -2.12 0.00 0.00 175.29 173.09 1mcb n SER 172 N -0.97 0.00 -0.96 5.90 3.41 -1.26 0.14 113.62 119.87 1mcb n SER 172 Ca -0.04 0.12 -0.01 0.00 -0.26 0.00 0.00 58.87 58.68 1mcb n SER 172 Cb 0.62 -0.12 0.18 0.00 -0.26 0.00 0.00 64.21 64.63 1mcb n SER 172 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1mcb n ASN 173 N -1.01 2.40 -0.09 4.04 6.94 -1.26 -4.97 115.26 121.30 1mcb n ASN 173 Ca 0.00 -3.86 0.00 0.00 -0.02 0.00 0.00 54.58 50.70 1mcb n ASN 173 Cb 0.06 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 36.94 1mcb n ASN 173 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1mcb n ASN 174 N -1.07 0.00 -4.33 0.53 5.15 0.37 -4.89 115.26 111.02 1mcb n ASN 174 Ca 0.27 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.98 1mcb n ASN 174 Cb 0.82 -0.32 0.16 0.00 -0.53 0.00 0.00 39.78 39.92 1mcb n ASN 174 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1mcb s LYS 175 N -0.18 1.00 0.15 1.20 1.02 -1.25 -4.70 119.74 116.97 1mcb s LYS 175 Ca 0.00 -0.83 0.08 0.00 0.02 0.00 0.00 55.97 55.24 1mcb s LYS 175 Cb 0.00 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 1mcb s LYS 175 CO 0.00 -2.05 -0.09 0.71 -0.92 0.00 0.00 175.35 173.00 1mcb s TYR 176 N -3.57 2.69 0.23 3.18 1.51 0.11 0.29 117.35 121.79 1mcb s TYR 176 Ca 0.72 -0.19 0.10 0.00 -1.01 0.00 0.00 57.07 56.68 1mcb s TYR 176 Cb -0.04 -1.35 -0.05 0.00 -0.11 0.00 0.00 41.96 40.42 1mcb s TYR 176 CO 0.49 0.48 -0.18 0.00 -1.11 0.00 0.00 175.55 175.23 1mcb s ALA 177 N -1.53 2.36 0.04 3.71 0.00 -0.02 -0.39 121.76 125.94 1mcb s ALA 177 Ca 0.24 -1.72 -0.27 0.00 0.00 0.00 0.00 51.96 50.21 1mcb s ALA 177 Cb -0.10 -0.20 0.09 0.00 0.00 0.00 0.00 23.12 22.92 1mcb s ALA 177 CO 0.15 0.22 0.84 0.00 0.00 0.00 0.00 175.76 176.97 1mcb s ALA 178 N -2.49 -1.76 0.03 0.00 0.00 0.83 -0.82 121.76 117.55 1mcb s ALA 178 Ca 0.24 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 52.98 1mcb s ALA 178 Cb -0.04 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 1mcb s ALA 178 CO 0.10 -0.74 0.04 -1.54 0.00 0.00 0.00 175.76 173.62 1mcb s SER 179 N -2.58 0.23 -0.02 0.00 1.04 -1.26 -0.32 113.70 110.79 1mcb s SER 179 Ca 0.05 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 55.94 1mcb s SER 179 Cb -0.01 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 1mcb s SER 179 CO -0.08 -0.45 -0.10 -0.55 0.98 0.00 0.00 173.24 173.04 1mcb s SER 180 N -1.98 1.25 0.07 7.02 0.15 -0.02 -0.86 113.70 119.33 1mcb s SER 180 Ca -0.07 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.42 1mcb s SER 180 Cb -0.03 -0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.00 1mcb s SER 180 CO -0.04 0.10 -0.11 -0.72 1.20 0.00 0.00 173.24 173.67 1mcb s TYR 181 N 0.00 1.00 -0.08 3.44 -0.85 0.23 -0.27 117.35 120.82 1mcb s TYR 181 Ca -0.00 -0.56 -0.01 0.00 -0.52 0.00 0.00 57.07 55.99 1mcb s TYR 181 Cb -0.07 -0.56 0.03 0.00 0.38 0.00 0.00 41.96 41.74 1mcb s TYR 181 CO 0.00 -0.01 -0.04 -1.17 -1.52 0.00 0.00 175.55 172.82 1mcb s LEU 182 N -2.01 0.94 -0.13 -3.49 0.20 -0.55 -0.56 118.68 113.09 1mcb s LEU 182 Ca -0.01 -0.17 -0.19 0.00 0.69 0.00 0.00 54.13 54.45 1mcb s LEU 182 Cb -0.07 -0.59 -0.04 0.00 -0.43 0.00 0.00 46.19 45.06 1mcb s LEU 182 CO 0.01 -0.14 0.52 -0.44 -0.29 0.00 0.00 176.35 176.01 1mcb s SER 183 N 1.67 6.71 0.14 3.68 0.01 -0.01 -0.91 113.70 124.99 1mcb s SER 183 Ca 0.02 0.84 0.02 0.00 1.31 0.00 0.00 55.95 58.14 1mcb s SER 183 Cb -0.13 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1mcb s SER 183 CO -0.05 -0.05 -0.03 -0.76 0.41 0.00 0.00 173.24 172.75 1mcb s LEU 184 N 0.86 2.31 0.42 2.44 1.02 0.70 -4.79 118.68 121.63 1mcb s LEU 184 Ca 0.27 -1.09 -0.19 0.00 0.02 0.00 0.00 54.13 53.15 1mcb s LEU 184 Cb -0.16 -0.09 -0.10 0.00 0.02 0.00 0.00 46.19 45.87 1mcb s LEU 184 CO 0.11 -0.51 0.90 0.42 0.02 0.00 0.00 176.35 177.30 1mcb s THR 185 N -3.62 4.49 0.54 5.49 -4.23 -1.26 -1.43 115.64 115.62 1mcb s THR 185 Ca 0.18 1.30 0.26 0.00 -1.18 0.00 0.00 61.69 62.26 1mcb s THR 185 Cb 0.05 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.59 1mcb s THR 185 CO 0.00 -0.35 2.19 -0.65 -0.54 0.00 0.00 174.62 175.27 1mcb h PRO 186 N 1.82 0.00 0.60 3.99 0.11 -1.87 0.16 132.00 136.81 1mcb h PRO 186 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1mcb h PRO 186 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1mcb h PRO 186 CO 0.62 0.03 -0.40 0.93 -0.21 0.00 0.00 178.00 178.97 1mcb h GLU 187 N 0.00 -0.93 0.02 1.05 3.07 -1.96 0.19 114.58 116.02 1mcb h GLU 187 Ca -0.00 0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1mcb h GLU 187 Cb 0.07 0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 1mcb h GLU 187 CO 0.00 -0.62 -0.33 1.96 -1.40 0.00 0.00 179.01 178.62 1mcb h GLN 188 N -0.96 -0.42 -0.39 2.33 4.20 -1.13 0.14 115.11 118.88 1mcb h GLN 188 Ca -0.07 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.74 1mcb h GLN 188 Cb 0.79 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.58 1mcb h GLN 188 CO 0.05 -0.28 -0.36 2.35 -0.67 0.00 0.00 178.83 179.92 1mcb h TRP 189 N -0.44 -1.03 0.00 2.96 2.91 -1.07 -0.01 115.95 119.28 1mcb h TRP 189 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1mcb h TRP 189 Cb 0.46 0.51 0.00 0.00 -0.51 0.00 0.00 29.16 29.62 1mcb h TRP 189 CO -0.44 -0.41 0.00 1.63 -1.03 0.00 0.00 178.44 178.19 1mcb n LYS 190 N -5.42 0.22 -0.05 2.65 4.76 0.67 -2.72 118.16 118.27 1mcb n LYS 190 Ca 0.00 0.10 0.06 0.00 -2.87 0.00 0.00 58.31 55.61 1mcb n LYS 190 Cb 0.34 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.12 1mcb n LYS 190 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1mcb n SER 191 N -1.34 2.30 -4.10 4.39 3.41 0.02 -4.97 113.62 113.32 1mcb n SER 191 Ca 0.09 -1.64 -0.27 0.00 -0.26 0.00 0.00 58.87 56.79 1mcb n SER 191 Cb 0.19 -0.06 -0.17 0.00 -0.26 0.00 0.00 64.21 63.91 1mcb n SER 191 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1mcb s HIS 192 N -1.04 1.79 0.21 7.33 3.76 -0.88 -5.03 115.29 121.43 1mcb s HIS 192 Ca 0.18 -0.65 -0.10 0.00 -0.15 0.00 0.00 55.06 54.34 1mcb s HIS 192 Cb 0.11 -1.25 0.19 0.00 1.11 0.00 0.00 32.58 32.74 1mcb s HIS 192 CO 0.16 -0.28 1.87 0.00 -0.85 0.00 0.00 174.74 175.64 1mcb h ARG 193 N 6.73 0.96 -2.31 1.40 3.08 -1.92 -3.43 114.38 118.88 1mcb h ARG 193 Ca -0.28 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.65 1mcb h ARG 193 Cb 1.20 -0.22 -0.23 0.00 0.08 0.00 0.00 29.97 30.80 1mcb h ARG 193 CO 0.47 0.63 -0.08 -1.12 -1.07 0.00 0.00 179.97 178.81 1mcb s SER 194 N -5.84 -0.68 -0.11 7.04 0.01 -1.26 -4.33 113.70 108.54 1mcb s SER 194 Ca -0.13 1.20 -0.05 0.00 1.31 0.00 0.00 55.95 58.29 1mcb s SER 194 Cb 0.16 1.15 -0.04 0.00 0.21 0.00 0.00 66.02 67.50 1mcb s SER 194 CO 0.78 -0.21 0.08 -0.31 0.41 0.00 0.00 173.24 173.99 1mcb s TYR 195 N 0.91 3.40 0.06 2.43 1.51 -0.20 -1.07 117.35 124.40 1mcb s TYR 195 Ca -0.05 0.38 0.09 0.00 -1.01 0.00 0.00 57.07 56.48 1mcb s TYR 195 Cb -0.05 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.89 1mcb s TYR 195 CO -0.08 0.61 -0.26 -1.12 -1.11 0.00 0.00 175.55 173.60 1mcb s SER 196 N -0.95 3.13 -0.21 2.29 0.01 0.21 -0.64 113.70 117.55 1mcb s SER 196 Ca 0.14 -0.62 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 1mcb s SER 196 Cb -0.12 -0.26 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 1mcb s SER 196 CO 0.03 0.23 -0.06 0.00 0.41 0.00 0.00 173.24 173.86 1mcb s GLN 198 N 1.28 1.91 -0.36 0.00 0.74 0.97 -0.70 119.66 123.51 1mcb s GLN 198 Ca 0.03 -1.83 -0.13 0.00 0.05 0.00 0.00 55.36 53.47 1mcb s GLN 198 Cb -0.14 -3.52 -0.01 0.00 1.10 0.00 0.00 33.01 30.44 1mcb s GLN 198 CO -0.02 -1.05 0.26 0.08 -0.55 0.00 0.00 175.29 174.01 1mcb s VAL 199 N 1.09 5.28 -0.16 1.34 1.01 0.28 -1.09 120.40 128.15 1mcb s VAL 199 Ca 0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 1mcb s VAL 199 Cb -0.22 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1mcb s VAL 199 CO -0.05 -0.08 0.07 0.42 0.00 0.00 0.00 175.10 175.46 1mcb s THR 200 N 1.73 4.85 -0.27 3.92 -4.23 0.71 -0.67 115.64 121.68 1mcb s THR 200 Ca 0.06 -0.02 -0.12 0.00 -1.18 0.00 0.00 61.69 60.43 1mcb s THR 200 Cb -0.18 -3.15 0.10 0.00 1.34 0.00 0.00 72.50 70.61 1mcb s THR 200 CO 0.10 0.51 0.62 -2.28 -0.54 0.00 0.00 174.62 173.04 1mcb s HIS 201 N -0.08 -1.13 -1.02 3.99 5.65 0.46 -0.20 115.29 122.96 1mcb s HIS 201 Ca 0.07 2.10 -0.04 0.00 0.25 0.00 0.00 55.06 57.44 1mcb s HIS 201 Cb -0.12 0.65 0.03 0.00 -1.18 0.00 0.00 32.58 31.96 1mcb s HIS 201 CO 0.01 -0.57 0.19 0.39 -0.65 0.00 0.00 174.74 174.11 1mcb n GLU 202 N 4.90 -2.77 0.00 2.88 -0.58 -1.26 -0.29 120.64 123.52 1mcb n GLU 202 Ca -0.16 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1mcb n GLU 202 Cb 0.53 -5.11 0.00 0.00 -0.57 0.00 0.00 31.44 26.30 1mcb n GLU 202 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mcb n GLY 203 N -0.91 3.46 3.85 0.62 0.00 -1.26 -5.02 105.19 105.93 1mcb n GLY 203 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1mcb n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcb s SER 204 N -0.97 6.69 -0.04 1.61 0.01 0.60 -5.07 113.70 116.52 1mcb s SER 204 Ca 0.00 1.39 -0.02 0.00 1.31 0.00 0.00 55.95 58.63 1mcb s SER 204 Cb 0.00 -2.42 0.03 0.00 0.21 0.00 0.00 66.02 63.84 1mcb s SER 204 CO 0.00 -0.39 0.04 -0.89 0.41 0.00 0.00 173.24 172.41 1mcb s THR 205 N -2.31 0.03 -0.01 1.44 2.01 -1.26 -0.40 115.64 115.13 1mcb s THR 205 Ca 0.56 0.32 0.08 0.00 0.31 0.00 0.00 61.69 62.95 1mcb s THR 205 Cb -0.10 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.15 1mcb s THR 205 CO 0.24 0.19 -0.25 0.54 -0.69 0.00 0.00 174.62 174.66 1mcb s VAL 206 N 1.96 2.19 -0.05 3.82 0.11 0.15 -4.99 120.40 123.60 1mcb s VAL 206 Ca 0.03 -1.10 0.01 0.00 -2.93 0.00 0.00 61.98 57.99 1mcb s VAL 206 Cb -0.12 -1.78 0.02 0.00 -1.53 0.00 0.00 36.38 32.96 1mcb s VAL 206 CO -0.03 0.55 -0.07 -0.70 -3.33 0.00 0.00 175.10 171.52 1mcb s GLU 207 N -0.72 1.12 0.04 1.54 2.12 -1.26 -0.56 118.70 120.98 1mcb s GLU 207 Ca 0.10 -0.20 0.06 0.00 0.36 0.00 0.00 54.97 55.29 1mcb s GLU 207 Cb -0.10 -1.05 -0.03 0.00 0.26 0.00 0.00 34.13 33.21 1mcb s GLU 207 CO -0.00 -0.06 -0.12 0.15 -0.54 0.00 0.00 175.26 174.68 1mcb s LYS 208 N 0.90 2.27 0.37 4.30 -0.14 0.12 -4.98 119.74 122.59 1mcb s LYS 208 Ca -0.11 -0.89 0.08 0.00 -1.36 0.00 0.00 55.97 53.69 1mcb s LYS 208 Cb -0.15 -2.33 -0.05 0.00 -1.68 0.00 0.00 37.83 33.62 1mcb s LYS 208 CO 0.01 0.56 0.09 0.99 -0.76 0.00 0.00 175.35 176.23 1mcb s THR 209 N -1.01 2.52 -0.17 2.17 2.01 -1.26 -0.51 115.64 119.39 1mcb s THR 209 Ca 0.17 -1.84 -0.20 0.00 0.31 0.00 0.00 61.69 60.13 1mcb s THR 209 Cb -0.11 -2.91 0.05 0.00 0.01 0.00 0.00 72.50 69.54 1mcb s THR 209 CO 0.08 -0.11 0.54 0.54 -0.69 0.00 0.00 174.62 174.97 1mcb s VAL 210 N -2.55 0.01 0.10 3.82 0.11 0.19 -4.93 120.40 117.14 1mcb s VAL 210 Ca 0.37 -0.05 0.09 0.00 -2.93 0.00 0.00 61.98 59.47 1mcb s VAL 210 Cb 0.02 -0.77 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1mcb s VAL 210 CO 0.21 -0.02 -0.24 0.00 -3.33 0.00 0.00 175.10 171.71 1mcb s ALA 211 N -0.03 2.09 -0.99 1.54 0.00 -1.26 -1.03 121.76 122.07 1mcb s ALA 211 Ca -0.03 -1.31 -0.16 0.00 0.00 0.00 0.00 51.96 50.47 1mcb s ALA 211 Cb -0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.65 1mcb s ALA 211 CO 0.02 0.46 2.10 -0.35 0.00 0.00 0.00 175.76 177.99 1mcb n PRO 212 N 1.23 2.05 -3.13 0.00 -0.04 -1.26 -4.34 135.00 129.51 1mcb n PRO 212 Ca -0.18 -1.91 -0.19 0.00 -0.04 0.00 0.00 63.50 61.18 1mcb n PRO 212 Cb 0.53 -2.86 -0.05 0.00 -0.04 0.00 0.00 33.50 31.08 1mcb n PRO 212 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1mcb n THR 213 N 5.21 -0.68 -3.62 0.52 -1.04 -1.26 -5.04 114.28 108.37 1mcb n THR 213 Ca 0.51 -2.81 -0.16 0.00 -2.04 0.00 0.00 64.05 59.54 1mcb n THR 213 Cb 0.32 -0.77 -0.14 0.00 -1.82 0.00 0.00 70.33 67.92 1mcb n THR 213 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1mcb s GLU 214 N 0.00 0.11 -0.19 -2.82 2.56 -1.26 -5.11 118.70 111.99 1mcb s GLU 214 Ca 0.33 0.52 -0.24 0.00 0.00 0.00 0.00 54.97 55.58 1mcb s GLU 214 Cb 0.09 -0.46 -0.11 0.00 2.00 0.00 0.00 34.13 35.65 1mcb s GLU 214 CO -0.15 -0.39 0.78 0.00 -0.56 0.00 0.00 175.26 174.93