#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 0.00 -4.17 3.54 2.88 -1.26 -4.99 113.62 109.62 1mcb n SER 2 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 1mcb n SER 2 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1mcb n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mcb s ALA 3 N -1.36 1.22 -0.15 -1.46 0.00 -1.26 -4.51 121.76 114.23 1mcb s ALA 3 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 1mcb s ALA 3 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 1mcb s ALA 3 CO 0.00 0.19 0.21 -0.51 0.00 0.00 0.00 175.76 175.65 1mcb s LEU 4 N -1.66 4.28 -0.18 0.00 1.43 -1.04 -4.94 118.68 116.57 1mcb s LEU 4 Ca -0.01 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.25 1mcb s LEU 4 Cb -0.10 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1mcb s LEU 4 CO 0.02 0.21 2.05 -0.89 0.23 0.00 0.00 176.35 177.97 1mcb s THR 5 N -0.00 3.14 0.32 5.49 2.01 -0.16 -1.19 115.64 125.24 1mcb s THR 5 Ca 0.14 0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.37 1mcb s THR 5 Cb -0.12 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1mcb s THR 5 CO 0.03 -0.08 0.13 -1.10 -0.69 0.00 0.00 174.62 172.90 1mcb s GLN 6 N 5.69 2.44 0.40 4.92 -0.21 -1.26 -0.37 119.66 131.27 1mcb s GLN 6 Ca 0.92 -1.45 -0.24 0.00 0.02 0.00 0.00 55.36 54.61 1mcb s GLN 6 Cb -0.33 -2.24 -0.09 0.00 1.00 0.00 0.00 33.01 31.36 1mcb s GLN 6 CO 0.36 0.19 1.05 -1.25 -2.12 0.00 0.00 175.29 173.52 1mcb s PRO 7 N -3.82 4.14 0.00 2.91 0.04 -1.26 -4.91 135.00 132.10 1mcb s PRO 7 Ca 0.36 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1mcb s PRO 7 Cb -0.04 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1mcb s PRO 7 CO 0.23 -0.16 0.62 -2.30 0.04 0.00 0.00 177.00 175.42 1mcb n PRO 8 N -0.10 0.00 -4.14 0.56 -0.01 -1.26 -4.26 135.00 125.78 1mcb n PRO 8 Ca 0.05 0.31 -0.24 0.00 -0.01 0.00 0.00 63.50 63.60 1mcb n PRO 8 Cb 0.50 -1.12 -0.06 0.00 -0.01 0.00 0.00 33.50 32.81 1mcb n PRO 8 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1mcb s SER 9 N -2.38 5.26 -0.30 2.55 0.15 -1.26 -2.64 113.70 115.09 1mcb s SER 9 Ca 0.00 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.38 1mcb s SER 9 Cb 0.00 -1.28 0.15 0.00 -1.71 0.00 0.00 66.02 63.19 1mcb s SER 9 CO 0.00 0.03 0.38 0.00 1.20 0.00 0.00 173.24 174.85 1mcb s ALA 10 N -1.95 -0.94 0.12 5.45 0.00 -0.12 -4.54 121.76 119.78 1mcb s ALA 10 Ca 0.31 -0.08 0.11 0.00 0.00 0.00 0.00 51.96 52.29 1mcb s ALA 10 Cb -0.09 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1mcb s ALA 10 CO 0.23 -1.81 -0.27 -1.54 0.00 0.00 0.00 175.76 172.37 1mcb s SER 11 N 2.33 3.32 0.02 0.00 1.04 -1.26 -1.64 113.70 117.51 1mcb s SER 11 Ca 0.11 -0.72 -0.10 0.00 0.48 0.00 0.00 55.95 55.71 1mcb s SER 11 Cb -0.13 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.76 1mcb s SER 11 CO -0.27 0.19 0.21 -0.83 0.98 0.00 0.00 173.24 173.52 1mcb s GLY 12 N -1.94 -0.01 0.36 7.32 0.00 0.16 -4.92 107.32 108.29 1mcb s GLY 12 Ca 0.14 -0.13 -0.27 0.00 0.00 0.00 0.00 44.72 44.46 1mcb s GLY 12 CO 0.06 -0.31 1.16 -1.35 0.00 0.00 0.00 173.10 172.65 1mcb s SER 13 N -1.83 6.78 -0.36 1.64 1.04 -1.26 -1.15 113.70 118.55 1mcb s SER 13 Ca -0.08 2.34 -0.36 0.00 0.48 0.00 0.00 55.95 58.32 1mcb s SER 13 Cb -0.03 -2.62 -0.12 0.00 0.10 0.00 0.00 66.02 63.35 1mcb s SER 13 CO -0.01 -0.50 2.16 -0.11 0.98 0.00 0.00 173.24 175.76 1mcb n LEU 14 N 0.45 2.00 0.00 2.42 7.94 -1.26 -1.40 117.00 127.15 1mcb n LEU 14 Ca 0.02 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 1mcb n LEU 14 Cb 0.46 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1mcb n LEU 14 CO 0.52 -0.71 0.00 0.61 -1.11 0.00 0.00 177.39 176.70 1mcb n GLY 15 N 6.53 3.86 3.43 -3.96 0.00 0.57 -4.95 105.19 110.67 1mcb n GLY 15 Ca 0.42 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1mcb n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mcb s GLN 16 N 0.00 -1.93 -0.07 1.61 2.00 -0.49 -3.03 119.66 117.75 1mcb s GLN 16 Ca 0.00 0.26 -0.05 0.00 -2.00 0.00 0.00 55.36 53.57 1mcb s GLN 16 Cb 0.00 -1.48 -0.04 0.00 0.80 0.00 0.00 33.01 32.29 1mcb s GLN 16 CO 0.00 -4.25 0.16 -1.54 -0.50 0.00 0.00 175.29 169.16 1mcb s SER 17 N -3.19 6.37 -0.01 6.67 1.04 -1.26 -0.48 113.70 122.84 1mcb s SER 17 Ca 0.69 0.41 0.02 0.00 0.48 0.00 0.00 55.95 57.55 1mcb s SER 17 Cb -0.15 -2.03 -0.00 0.00 0.10 0.00 0.00 66.02 63.93 1mcb s SER 17 CO 0.59 0.34 -0.07 0.68 0.98 0.00 0.00 173.24 175.76 1mcb s VAL 18 N -1.17 0.54 -0.13 5.02 -7.23 0.60 -4.98 120.40 113.06 1mcb s VAL 18 Ca 0.21 -0.29 -0.01 0.00 -1.81 0.00 0.00 61.98 60.08 1mcb s VAL 18 Cb -0.12 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 36.34 1mcb s VAL 18 CO 0.11 0.15 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.06 1mcb s THR 19 N -0.15 3.26 0.02 5.32 2.01 -1.26 -0.75 115.64 124.09 1mcb s THR 19 Ca 0.02 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.47 1mcb s THR 19 Cb -0.03 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1mcb s THR 19 CO -0.00 0.52 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.75 1mcb s ILE 20 N 0.30 3.61 0.25 1.82 1.01 -0.12 -4.98 121.20 123.09 1mcb s ILE 20 Ca -0.08 -0.84 0.11 0.00 0.00 0.00 0.00 60.65 59.84 1mcb s ILE 20 Cb -0.15 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1mcb s ILE 20 CO 0.05 0.36 -0.21 -0.44 0.00 0.00 0.00 174.94 174.70 1mcb s SER 21 N -1.52 3.45 -0.16 3.58 0.01 -1.26 -1.37 113.70 116.43 1mcb s SER 21 Ca 0.18 -0.98 -0.04 0.00 1.31 0.00 0.00 55.95 56.42 1mcb s SER 21 Cb -0.11 -0.27 0.08 0.00 0.21 0.00 0.00 66.02 65.92 1mcb s SER 21 CO 0.08 0.05 0.22 0.00 0.41 0.00 0.00 173.24 174.00 1mcb s THR 23 N 2.34 3.23 0.40 0.00 2.01 0.50 -0.02 115.64 124.10 1mcb s THR 23 Ca 0.05 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.50 1mcb s THR 23 Cb -0.14 -2.48 0.03 0.00 0.01 0.00 0.00 72.50 69.92 1mcb s THR 23 CO -0.10 0.41 0.26 0.61 -0.69 0.00 0.00 174.62 175.11 1mcb n GLY 24 N 4.77 2.95 2.81 4.40 0.00 0.33 -0.99 105.19 119.45 1mcb n GLY 24 Ca -0.18 -2.28 -0.28 0.00 0.00 0.00 0.00 46.02 43.28 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 -2.06 2.32 0.00 2.61 2.01 -0.93 -4.82 115.64 114.75 1mcb s THR 25 Ca 0.20 -3.76 0.00 0.00 0.31 0.00 0.00 61.69 58.44 1mcb s THR 25 Cb -0.02 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.95 1mcb s THR 25 CO 0.13 -1.01 0.00 -0.24 -0.69 0.00 0.00 174.62 172.80 1mcb n SER 26 N 2.37 0.00 -2.54 3.53 2.88 -1.21 -4.56 113.62 114.09 1mcb n SER 26 Ca 0.19 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.37 1mcb n SER 26 Cb 0.37 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.77 1mcb n SER 26 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1mcb n SER 27 N 6.26 0.60 -1.98 -3.46 2.88 -1.26 -1.71 113.62 114.94 1mcb n SER 27 Ca 0.00 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1mcb n SER 27 Cb 0.00 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 1mcb n SER 27 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1mcb n ASP 28 N 2.70 -8.92 -3.10 -3.46 9.92 -1.26 -4.73 116.55 107.69 1mcb n ASP 28 Ca 0.20 1.34 -0.12 0.00 -0.53 0.00 0.00 54.79 55.69 1mcb n ASP 28 Cb -0.03 -4.97 0.01 0.00 -0.64 0.00 0.00 41.12 35.50 1mcb n ASP 28 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1mcb n VAL 29 N 1.55 -2.39 0.00 2.53 0.31 -1.24 -2.79 118.33 116.30 1mcb n VAL 29 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1mcb n VAL 29 Cb 0.00 -2.93 0.00 0.00 -0.91 0.00 0.00 33.84 30.00 1mcb n VAL 29 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mcb n GLY 30 N 0.79 -1.80 2.69 2.92 0.00 -0.70 -2.20 105.19 106.90 1mcb n GLY 30 Ca -0.03 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 0.00 0.69 2.82 -0.02 0.00 -1.19 -4.43 105.19 103.07 1mcb n GLY 31 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1mcb n GLY 31 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1mcb s TYR 32 N -2.90 0.35 -2.00 1.61 5.04 -1.26 -5.12 117.35 113.06 1mcb s TYR 32 Ca 0.00 -0.01 0.10 0.00 -2.44 0.00 0.00 57.07 54.72 1mcb s TYR 32 Cb 0.00 -0.44 0.30 0.00 0.35 0.00 0.00 41.96 42.17 1mcb s TYR 32 CO 0.00 -0.14 1.25 0.09 -1.34 0.00 0.00 175.55 175.41 1mcb n ASN 33 N 4.19 1.78 -2.91 4.32 3.02 -1.26 -4.17 115.26 120.24 1mcb n ASN 33 Ca -0.25 -1.99 -0.31 0.00 -0.03 0.00 0.00 54.58 51.99 1mcb n ASN 33 Cb 0.50 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 1mcb n ASN 33 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1mcb n TYR 34 N 0.47 1.76 -3.23 3.10 4.01 -1.26 -4.07 117.16 117.93 1mcb n TYR 34 Ca 0.11 -2.46 -0.40 0.00 -0.16 0.00 0.00 57.90 54.99 1mcb n TYR 34 Cb 0.28 -1.93 -0.08 0.00 -0.31 0.00 0.00 39.34 37.30 1mcb n TYR 34 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1mcb s VAL 35 N 0.31 5.05 0.04 -0.72 1.01 -1.25 -2.40 120.40 122.45 1mcb s VAL 35 Ca 0.63 0.77 0.02 0.00 0.00 0.00 0.00 61.98 63.41 1mcb s VAL 35 Cb 0.25 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1mcb s VAL 35 CO -0.08 0.02 -0.08 -0.44 0.00 0.00 0.00 175.10 174.52 1mcb s SER 36 N 1.60 0.90 -0.03 3.32 0.01 -0.38 -0.55 113.70 118.56 1mcb s SER 36 Ca 0.21 -0.54 0.07 0.00 1.31 0.00 0.00 55.95 57.00 1mcb s SER 36 Cb -0.16 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 1mcb s SER 36 CO 0.10 -0.19 -0.25 0.26 0.41 0.00 0.00 173.24 173.58 1mcb s TRP 37 N -1.32 2.25 0.07 2.43 0.52 0.18 -1.14 118.94 121.92 1mcb s TRP 37 Ca -0.09 -0.48 0.07 0.00 0.02 0.00 0.00 56.10 55.62 1mcb s TRP 37 Cb -0.10 -1.46 -0.03 0.00 -1.15 0.00 0.00 33.47 30.74 1mcb s TRP 37 CO 0.00 -0.08 -0.19 0.71 0.02 0.00 0.00 176.95 177.41 1mcb s TYR 38 N -0.48 1.66 -0.15 -1.98 1.51 0.55 -0.48 117.35 117.98 1mcb s TYR 38 Ca 0.06 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 1mcb s TYR 38 Cb -0.10 -0.95 -0.02 0.00 -0.11 0.00 0.00 41.96 40.77 1mcb s TYR 38 CO 0.00 0.12 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.37 1mcb s GLN 39 N -1.49 3.61 -0.60 -0.62 0.74 0.70 -1.29 119.66 120.72 1mcb s GLN 39 Ca 0.05 -0.55 0.04 0.00 0.05 0.00 0.00 55.36 54.95 1mcb s GLN 39 Cb -0.09 -2.86 0.16 0.00 1.10 0.00 0.00 33.01 31.32 1mcb s GLN 39 CO 0.03 0.24 0.40 -1.14 -0.55 0.00 0.00 175.29 174.27 1mcb s GLN 40 N 0.36 1.99 0.49 1.67 2.00 0.11 -0.71 119.66 125.57 1mcb s GLN 40 Ca -0.06 -2.88 -0.24 0.00 -2.00 0.00 0.00 55.36 50.19 1mcb s GLN 40 Cb -0.15 -2.94 -0.07 0.00 0.80 0.00 0.00 33.01 30.65 1mcb s GLN 40 CO 0.04 -1.26 1.41 -1.01 -0.50 0.00 0.00 175.29 173.96 1mcb s HIS 41 N -0.82 2.38 -0.89 1.67 3.76 -1.26 -1.13 115.29 119.00 1mcb s HIS 41 Ca 0.24 1.30 -0.22 0.00 -0.15 0.00 0.00 55.06 56.23 1mcb s HIS 41 Cb -0.09 -3.89 -0.23 0.00 1.11 0.00 0.00 32.58 29.49 1mcb s HIS 41 CO -0.13 -2.96 2.42 0.00 -0.85 0.00 0.00 174.74 173.22 1mcb n ALA 42 N -0.50 0.67 0.00 -1.40 0.00 -1.26 -1.02 120.51 116.99 1mcb n ALA 42 Ca 0.07 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1mcb n ALA 42 Cb 0.43 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 6.13 3.36 0.00 0.00 0.00 -1.26 -5.05 105.19 108.37 1mcb n GLY 43 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -1.66 0.57 -3.17 1.61 5.02 -0.19 -5.10 118.16 115.24 1mcb n LYS 44 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1mcb n LYS 44 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 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 -3.83 4.44 0.52 7.82 0.00 -1.26 -4.76 121.76 124.70 1mcb s ALA 45 Ca 0.00 -1.77 -0.21 0.00 0.00 0.00 0.00 51.96 49.98 1mcb s ALA 45 Cb 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 23.12 21.63 1mcb s ALA 45 CO 0.00 -0.34 1.24 -2.14 0.00 0.00 0.00 175.76 174.51 1mcb s PRO 46 N -4.33 3.35 -0.13 0.00 0.02 -1.26 -4.42 135.00 128.23 1mcb s PRO 46 Ca 0.54 1.93 -0.00 0.00 0.02 0.00 0.00 61.00 63.49 1mcb s PRO 46 Cb -0.08 -2.23 0.03 0.00 0.02 0.00 0.00 34.50 32.24 1mcb s PRO 46 CO 0.32 -0.93 -0.09 0.21 -0.33 0.00 0.00 177.00 176.18 1mcb s LYS 47 N -2.94 1.73 0.20 5.54 2.20 0.11 -4.95 119.74 121.63 1mcb s LYS 47 Ca 0.70 -0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 55.64 1mcb s LYS 47 Cb -0.33 -1.78 -0.09 0.00 -1.51 0.00 0.00 37.83 34.12 1mcb s LYS 47 CO 0.38 -0.28 1.31 0.54 -0.36 0.00 0.00 175.35 176.94 1mcb s VAL 48 N 1.64 3.21 -0.04 4.02 0.11 -1.26 -0.21 120.40 127.86 1mcb s VAL 48 Ca 0.04 0.99 0.05 0.00 -2.93 0.00 0.00 61.98 60.13 1mcb s VAL 48 Cb -0.13 -3.63 -0.06 0.00 -1.53 0.00 0.00 36.38 31.02 1mcb s VAL 48 CO -0.09 0.15 0.03 2.30 -3.33 0.00 0.00 175.10 174.16 1mcb n ILE 49 N 2.66 0.30 -3.74 7.04 -5.35 0.36 -4.81 119.36 115.83 1mcb n ILE 49 Ca 0.06 -0.20 -0.24 0.00 -0.27 0.00 0.00 62.75 62.10 1mcb n ILE 49 Cb 0.43 -0.73 -0.17 0.00 -1.74 0.00 0.00 39.64 37.42 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 -2.15 0.32 -0.04 7.28 1.01 -1.10 -3.58 121.20 122.94 1mcb s ILE 50 Ca -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 1mcb s ILE 50 Cb 0.02 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1mcb s ILE 50 CO 0.21 0.08 0.11 -0.72 0.00 0.00 0.00 174.94 174.62 1mcb s TYR 51 N 1.98 3.41 -0.38 3.97 1.13 0.13 -0.65 117.35 126.94 1mcb s TYR 51 Ca 0.03 0.32 -0.18 0.00 -1.41 0.00 0.00 57.07 55.83 1mcb s TYR 51 Cb -0.14 -1.82 0.03 0.00 -1.10 0.00 0.00 41.96 38.93 1mcb s TYR 51 CO -0.06 0.61 0.47 0.39 -2.51 0.00 0.00 175.55 174.45 1mcb n GLU 52 N 1.43 -2.27 0.00 -3.49 1.02 -1.09 -0.98 120.64 115.27 1mcb n GLU 52 Ca -0.15 1.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.93 1mcb n GLU 52 Cb 0.53 -4.26 0.00 0.00 -0.02 0.00 0.00 31.44 27.70 1mcb n GLU 52 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1mcb n VAL 53 N 0.03 0.00 -0.31 2.62 3.14 0.28 -1.17 118.33 122.92 1mcb n VAL 53 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 1mcb n VAL 53 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 1mcb n VAL 53 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1mcb n ASN 54 N 0.00 0.51 -4.80 6.55 6.94 -1.26 -2.53 115.26 120.67 1mcb n ASN 54 Ca 0.00 -0.88 -0.37 0.00 -0.02 0.00 0.00 54.58 53.31 1mcb n ASN 54 Cb 0.00 0.11 -0.06 0.00 -2.36 0.00 0.00 39.78 37.47 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 4.33 -0.03 -3.83 1.02 -0.15 -4.48 119.74 116.48 1mcb s LYS 55 Ca 0.00 0.95 0.06 0.00 0.02 0.00 0.00 55.97 57.00 1mcb s LYS 55 Cb 0.00 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1mcb s LYS 55 CO 0.00 0.43 -0.21 1.03 -0.92 0.00 0.00 175.35 175.68 1mcb s ARG 56 N -1.79 2.29 0.70 1.68 0.52 -1.26 0.18 118.95 121.27 1mcb s ARG 56 Ca 0.41 -0.83 -0.15 0.00 -0.52 0.00 0.00 55.73 54.64 1mcb s ARG 56 Cb -0.18 -2.19 0.02 0.00 0.52 0.00 0.00 34.95 33.12 1mcb s ARG 56 CO 0.22 0.58 1.19 -1.25 0.02 0.00 0.00 175.30 176.06 1mcb s PRO 57 N -0.65 2.38 -0.32 3.54 0.04 -1.24 -4.92 135.00 133.84 1mcb s PRO 57 Ca 0.10 1.69 -0.43 0.00 0.04 0.00 0.00 61.00 62.41 1mcb s PRO 57 Cb -0.10 -1.87 -0.18 0.00 0.04 0.00 0.00 34.50 32.39 1mcb s PRO 57 CO -0.00 -1.64 1.61 0.43 0.04 0.00 0.00 177.00 177.44 1mcb n SER 58 N -2.51 1.68 0.00 6.66 7.64 -1.26 -1.86 113.62 123.97 1mcb n SER 58 Ca 0.13 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1mcb n SER 58 Cb 0.50 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1mcb n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mcb n GLY 59 N 3.79 0.77 3.88 0.23 0.00 -1.26 -5.07 105.19 107.53 1mcb n GLY 59 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.16 5.22 -0.24 1.61 1.01 -0.78 -5.08 120.40 119.98 1mcb s VAL 60 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 1mcb s VAL 60 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1mcb s VAL 60 CO 0.00 0.26 0.51 -2.16 0.00 0.00 0.00 175.10 173.71 1mcb s PRO 61 N -2.05 4.11 0.00 2.72 0.04 -1.26 -4.97 135.00 133.60 1mcb s PRO 61 Ca 0.32 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1mcb s PRO 61 Cb -0.13 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1mcb s PRO 61 CO 0.19 -0.27 0.00 -3.47 0.04 0.00 0.00 177.00 173.49 1mcb n ASP 62 N 5.25 0.00 0.00 6.66 2.03 -1.26 -0.58 116.55 128.65 1mcb n ASP 62 Ca -0.04 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.37 1mcb n ASP 62 Cb 0.50 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 41.41 1mcb n ASP 62 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1mcb n ARG 63 N -1.68 0.24 -3.43 -0.67 1.85 -1.26 -4.65 116.66 107.05 1mcb n ARG 63 Ca 0.00 0.10 -0.37 0.00 -1.00 0.00 0.00 57.85 56.58 1mcb n ARG 63 Cb 0.00 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.84 1mcb n ARG 63 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1mcb s PHE 64 N -2.66 3.46 -0.00 2.89 0.40 0.26 -0.52 117.98 121.80 1mcb s PHE 64 Ca 0.18 0.69 -0.08 0.00 -0.60 0.00 0.00 56.93 57.12 1mcb s PHE 64 Cb 0.14 -2.45 0.00 0.00 0.51 0.00 0.00 43.02 41.23 1mcb s PHE 64 CO 0.33 0.16 0.16 -1.54 0.70 0.00 0.00 175.22 175.03 1mcb s SER 65 N 0.64 -0.01 0.23 1.36 1.04 -0.74 -4.98 113.70 111.24 1mcb s SER 65 Ca 0.20 -0.13 0.11 0.00 0.48 0.00 0.00 55.95 56.60 1mcb s SER 65 Cb -0.14 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 1mcb s SER 65 CO 0.07 -0.35 -0.16 -0.83 0.98 0.00 0.00 173.24 172.94 1mcb s GLY 66 N -1.25 1.76 0.06 7.32 0.00 -1.26 -0.47 107.32 113.49 1mcb s GLY 66 Ca -0.13 -1.69 -0.26 0.00 0.00 0.00 0.00 44.72 42.64 1mcb s GLY 66 CO 0.02 -1.74 0.61 -1.35 0.00 0.00 0.00 173.10 170.64 1mcb s SER 67 N -3.12 -0.57 -0.32 1.64 1.04 -0.38 -4.26 113.70 107.74 1mcb s SER 67 Ca 0.26 0.29 0.01 0.00 0.48 0.00 0.00 55.95 57.00 1mcb s SER 67 Cb -0.07 0.56 0.15 0.00 0.10 0.00 0.00 66.02 66.75 1mcb s SER 67 CO 0.14 -0.79 0.35 -0.75 0.98 0.00 0.00 173.24 173.17 1mcb s LYS 68 N -2.57 0.45 -0.41 4.02 2.20 -1.26 -0.22 119.74 121.95 1mcb s LYS 68 Ca -0.05 -0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 54.99 1mcb s LYS 68 Cb -0.01 -0.62 0.02 0.00 -1.51 0.00 0.00 37.83 35.72 1mcb s LYS 68 CO -0.02 -1.09 0.75 0.45 -0.36 0.00 0.00 175.35 175.08 1mcb s SER 69 N 2.06 6.44 0.89 1.43 0.15 -0.13 -4.91 113.70 119.63 1mcb s SER 69 Ca 0.12 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.80 1mcb s SER 69 Cb -0.14 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1mcb s SER 69 CO -0.22 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.02 1mcb n GLY 70 N 4.83 0.49 1.47 9.45 0.00 -1.26 -1.00 105.19 119.17 1mcb n GLY 70 Ca 0.02 0.66 0.09 0.00 0.00 0.00 0.00 46.02 46.79 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 7.40 4.35 -3.83 1.61 4.13 -1.26 -3.14 115.26 124.52 1mcb n ASN 71 Ca 0.00 -2.32 -0.16 0.00 1.68 0.00 0.00 54.58 53.78 1mcb n ASN 71 Cb 0.00 -0.54 -0.16 0.00 -1.54 0.00 0.00 39.78 37.54 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 -1.64 0.15 0.18 3.41 2.01 -0.17 -0.52 115.64 119.06 1mcb s THR 72 Ca 0.48 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.61 1mcb s THR 72 Cb 0.30 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.54 1mcb s THR 72 CO 0.26 0.12 0.18 0.00 -0.69 0.00 0.00 174.62 174.49 1mcb s ALA 73 N 0.87 3.65 0.02 7.40 0.00 0.97 -0.96 121.76 133.71 1mcb s ALA 73 Ca -0.09 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1mcb s ALA 73 Cb -0.12 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 1mcb s ALA 73 CO -0.02 0.45 -0.05 -1.12 0.00 0.00 0.00 175.76 175.03 1mcb s SER 74 N -3.29 0.49 -0.00 0.00 0.01 0.69 -0.47 113.70 111.14 1mcb s SER 74 Ca 0.32 -0.38 0.06 0.00 1.31 0.00 0.00 55.95 57.25 1mcb s SER 74 Cb -0.10 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 1mcb s SER 74 CO 0.25 -0.16 -0.17 -0.22 0.41 0.00 0.00 173.24 173.34 1mcb s LEU 75 N -1.08 2.06 -0.11 2.44 2.96 -0.47 -1.24 118.68 123.24 1mcb s LEU 75 Ca -0.09 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1mcb s LEU 75 Cb -0.07 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.76 1mcb s LEU 75 CO -0.00 0.19 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.25 1mcb s THR 76 N -0.48 1.06 -0.34 3.68 2.01 0.38 -0.95 115.64 121.00 1mcb s THR 76 Ca 0.06 -0.33 -0.19 0.00 0.31 0.00 0.00 61.69 61.54 1mcb s THR 76 Cb -0.07 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.38 1mcb s THR 76 CO -0.00 0.37 0.57 -0.69 -0.69 0.00 0.00 174.62 174.17 1mcb s VAL 77 N 1.52 4.97 -0.60 3.82 1.01 0.07 -1.79 120.40 129.39 1mcb s VAL 77 Ca 0.02 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 1mcb s VAL 77 Cb -0.13 -3.99 0.16 0.00 0.00 0.00 0.00 36.38 32.41 1mcb s VAL 77 CO -0.06 -0.21 0.46 -0.44 0.00 0.00 0.00 175.10 174.85 1mcb s SER 78 N 1.74 5.71 0.00 3.32 0.01 0.32 -0.29 113.70 124.52 1mcb s SER 78 Ca 0.22 -2.46 0.00 0.00 1.31 0.00 0.00 55.95 55.02 1mcb s SER 78 Cb -0.15 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1mcb s SER 78 CO 0.13 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.86 1mcb n GLY 79 N 4.13 0.59 3.67 3.44 0.00 -1.08 -4.73 105.19 111.20 1mcb n GLY 79 Ca 0.03 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1mcb n GLY 79 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mcb s LEU 80 N 0.00 4.35 0.31 0.99 2.96 0.37 -4.78 118.68 122.87 1mcb s LEU 80 Ca 0.00 2.35 0.07 0.00 -0.22 0.00 0.00 54.13 56.34 1mcb s LEU 80 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1mcb s LEU 80 CO 0.00 -0.92 0.27 -1.10 -1.32 0.00 0.00 176.35 173.28 1mcb s GLN 81 N 3.62 2.82 0.10 1.98 -1.52 -1.26 -0.31 119.66 125.09 1mcb s GLN 81 Ca 0.75 -1.20 -0.27 0.00 -1.95 0.00 0.00 55.36 52.69 1mcb s GLN 81 Cb -0.36 -2.53 -0.10 0.00 -0.22 0.00 0.00 33.01 29.80 1mcb s GLN 81 CO 0.32 0.20 1.65 0.00 -0.25 0.00 0.00 175.29 177.21 1mcb h ALA 82 N 1.31 -0.42 0.00 6.09 0.00 -2.00 -1.03 119.26 123.21 1mcb h ALA 82 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1mcb h ALA 82 Cb 1.25 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1mcb h ALA 82 CO 0.59 -0.78 0.00 -0.85 0.00 0.00 0.00 179.25 178.21 1mcb n GLU 83 N -5.35 0.41 -0.00 0.00 0.28 -1.26 -1.10 120.64 113.61 1mcb n GLU 83 Ca -0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.03 1mcb n GLU 83 Cb 0.26 -1.11 -0.11 0.00 1.43 0.00 0.00 31.44 31.92 1mcb n GLU 83 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1mcb n ASP 84 N -0.08 0.98 -4.66 -1.84 8.00 -0.39 -4.84 116.55 113.73 1mcb n ASP 84 Ca 0.00 -0.98 -0.42 0.00 0.71 0.00 0.00 54.79 54.10 1mcb n ASP 84 Cb 0.05 0.98 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 1mcb n ASP 84 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1mcb s GLU 85 N -3.00 4.15 -0.02 -1.24 2.02 -0.26 -4.83 118.70 115.52 1mcb s GLU 85 Ca 0.08 2.49 -0.23 0.00 0.02 0.00 0.00 54.97 57.33 1mcb s GLU 85 Cb 0.16 -4.09 0.07 0.00 0.10 0.00 0.00 34.13 30.37 1mcb s GLU 85 CO 0.87 -0.92 1.03 0.00 0.02 0.00 0.00 175.26 176.25 1mcb n ALA 86 N 7.36 -2.90 -2.71 5.21 0.00 -1.23 -4.75 120.51 121.48 1mcb n ALA 86 Ca 0.19 -0.63 -0.34 0.00 0.00 0.00 0.00 53.44 52.65 1mcb n ALA 86 Cb 0.41 0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 1mcb n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mcb s ASP 87 N -3.27 5.36 0.15 0.00 1.01 -0.29 -1.03 116.67 118.60 1mcb s ASP 87 Ca 0.24 0.14 0.07 0.00 0.71 0.00 0.00 52.55 53.72 1mcb s ASP 87 Cb -0.01 -1.52 -0.04 0.00 1.01 0.00 0.00 42.92 42.37 1mcb s ASP 87 CO -0.01 0.35 -0.05 -0.31 0.21 0.00 0.00 175.17 175.36 1mcb s TYR 88 N -0.97 2.79 -0.02 4.23 1.51 -0.08 0.07 117.35 124.87 1mcb s TYR 88 Ca 0.16 -0.15 -0.01 0.00 -1.01 0.00 0.00 57.07 56.06 1mcb s TYR 88 Cb -0.11 -1.39 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1mcb s TYR 88 CO 0.05 0.49 0.04 0.71 -1.11 0.00 0.00 175.55 175.73 1mcb s TYR 89 N -1.53 -0.02 0.45 2.71 2.02 -0.41 -1.11 117.35 119.46 1mcb s TYR 89 Ca 0.25 0.12 0.08 0.00 -0.37 0.00 0.00 57.07 57.15 1mcb s TYR 89 Cb -0.10 -0.08 0.00 0.00 -0.40 0.00 0.00 41.96 41.38 1mcb s TYR 89 CO 0.16 -0.05 0.45 0.00 -1.57 0.00 0.00 175.55 174.54 1mcb s SER 91 N -4.24 -0.14 -0.07 0.00 1.04 -0.29 -1.00 113.70 109.00 1mcb s SER 91 Ca 0.49 -0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.70 1mcb s SER 91 Cb -0.04 0.29 0.04 0.00 0.10 0.00 0.00 66.02 66.41 1mcb s SER 91 CO 0.29 -0.52 0.13 -0.55 0.98 0.00 0.00 173.24 173.56 1mcb s SER 92 N -2.80 0.47 -0.80 7.02 0.15 0.07 -1.25 113.70 116.56 1mcb s SER 92 Ca 0.12 0.26 -0.18 0.00 0.70 0.00 0.00 55.95 56.85 1mcb s SER 92 Cb 0.01 0.16 0.14 0.00 -1.71 0.00 0.00 66.02 64.62 1mcb s SER 92 CO -0.03 -0.20 0.93 -0.47 1.20 0.00 0.00 173.24 174.67 1mcb s TYR 93 N 1.81 3.19 0.00 3.44 5.04 -1.01 -0.56 117.35 129.26 1mcb s TYR 93 Ca -0.02 -1.34 0.00 0.00 -2.44 0.00 0.00 57.07 53.28 1mcb s TYR 93 Cb -0.12 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 38.07 1mcb s TYR 93 CO -0.05 -1.35 0.00 -0.85 -1.34 0.00 0.00 175.55 171.96 1mcb n GLU 94 N 6.05 0.00 -3.19 4.97 0.28 -1.26 -4.52 120.64 122.97 1mcb n GLU 94 Ca 0.11 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.88 1mcb n GLU 94 Cb 0.47 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.27 1mcb n GLU 94 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1mcb n GLY 95 N 0.00 3.00 0.00 -1.84 0.00 -1.26 -5.00 105.19 100.10 1mcb n GLY 95 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 1.19 0.00 -0.17 1.61 3.41 -1.26 -4.99 113.62 113.41 1mcb n SER 96 Ca 0.22 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.80 1mcb n SER 96 Cb 0.56 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.67 1mcb n SER 96 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1mcb h ASP 97 N 0.00 0.85 -3.85 4.04 3.04 -2.03 -3.40 116.42 115.06 1mcb h ASP 97 Ca 0.00 -0.14 -0.75 0.00 -3.24 0.00 0.00 57.03 52.90 1mcb h ASP 97 Cb 0.00 -0.22 -0.30 0.00 -1.04 0.00 0.00 39.33 37.77 1mcb h ASP 97 CO 0.00 0.80 -0.03 0.21 -2.04 0.00 0.00 179.24 178.18 1mcb s ASN 98 N -6.52 6.24 0.25 4.15 3.84 -1.26 -5.00 114.94 116.64 1mcb s ASN 98 Ca -0.10 -2.99 -0.30 0.00 0.21 0.00 0.00 52.86 49.67 1mcb s ASN 98 Cb 0.16 -2.06 -0.10 0.00 -0.55 0.00 0.00 41.25 38.70 1mcb s ASN 98 CO 0.81 -0.42 1.35 0.12 -2.79 0.00 0.00 177.10 176.16 1mcb s PHE 99 N -0.29 3.14 -0.05 0.43 5.36 -1.26 -4.05 117.98 121.25 1mcb s PHE 99 Ca 0.20 1.21 -0.02 0.00 -0.96 0.00 0.00 56.93 57.36 1mcb s PHE 99 Cb -0.13 -3.68 -0.04 0.00 -0.34 0.00 0.00 43.02 38.83 1mcb s PHE 99 CO -0.07 -2.10 0.06 0.08 -1.46 0.00 0.00 175.22 171.72 1mcb s VAL 100 N -0.24 4.73 0.14 3.12 1.01 0.28 -4.77 120.40 124.67 1mcb s VAL 100 Ca 0.55 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.36 1mcb s VAL 100 Cb -0.39 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1mcb s VAL 100 CO 0.43 0.49 0.00 -0.36 0.00 0.00 0.00 175.10 175.67 1mcb s PHE 101 N -1.05 2.91 0.54 5.22 0.40 -1.26 -0.75 117.98 123.98 1mcb s PHE 101 Ca 0.18 -0.09 -0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1mcb s PHE 101 Cb -0.12 -1.44 0.11 0.00 0.51 0.00 0.00 43.02 42.08 1mcb s PHE 101 CO 0.08 0.50 0.74 0.41 0.70 0.00 0.00 175.22 177.64 1mcb n GLY 102 N 0.14 0.33 0.08 4.36 0.00 -0.17 -2.50 105.19 107.43 1mcb n GLY 102 Ca -0.10 -1.95 -0.07 0.00 0.00 0.00 0.00 46.02 43.89 1mcb n GLY 102 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1mcb h THR 103 N -0.71 1.65 0.00 2.61 2.02 -1.48 -3.43 112.91 113.57 1mcb h THR 103 Ca -0.24 -3.16 0.00 0.00 0.77 0.00 0.00 66.41 63.78 1mcb h THR 103 Cb 0.85 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.99 1mcb h THR 103 CO 0.24 0.91 0.00 0.61 0.37 0.00 0.00 175.52 177.65 1mcb n GLY 104 N 1.19 2.71 2.75 2.16 0.00 -1.26 -4.98 105.19 107.76 1mcb n GLY 104 Ca -0.01 -1.66 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.57 -0.21 -0.55 2.61 2.01 -0.27 -4.57 115.64 113.09 1mcb s THR 105 Ca 0.00 0.26 -0.28 0.00 0.31 0.00 0.00 61.69 61.97 1mcb s THR 105 Cb 0.00 -0.34 0.03 0.00 0.01 0.00 0.00 72.50 72.20 1mcb s THR 105 CO 0.00 0.06 1.19 -0.54 -0.69 0.00 0.00 174.62 174.64 1mcb s LYS 106 N 2.25 3.57 -0.17 4.92 3.01 -1.08 -0.91 119.74 131.32 1mcb s LYS 106 Ca 0.04 0.37 -0.24 0.00 -1.01 0.00 0.00 55.97 55.13 1mcb s LYS 106 Cb -0.13 -3.99 -0.02 0.00 -1.01 0.00 0.00 37.83 32.69 1mcb s LYS 106 CO -0.06 -1.60 0.79 0.08 0.51 0.00 0.00 175.35 175.06 1mcb s VAL 107 N 4.87 4.91 -0.13 3.17 1.01 -0.20 -0.94 120.40 133.10 1mcb s VAL 107 Ca 0.45 1.53 0.02 0.00 0.00 0.00 0.00 61.98 63.99 1mcb s VAL 107 Cb -0.08 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.22 1mcb s VAL 107 CO 0.28 0.05 -0.19 -0.89 0.00 0.00 0.00 175.10 174.35 1mcb s THR 108 N 2.07 1.79 -0.13 3.92 2.01 -0.65 -3.47 115.64 121.18 1mcb s THR 108 Ca 0.36 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 1mcb s THR 108 Cb -0.16 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 1mcb s THR 108 CO 0.12 0.50 1.03 -0.69 -0.69 0.00 0.00 174.62 174.89 1mcb s VAL 109 N 0.94 4.73 -0.07 3.82 1.01 -1.25 -0.67 120.40 128.90 1mcb s VAL 109 Ca -0.06 2.01 -0.30 0.00 0.00 0.00 0.00 61.98 63.64 1mcb s VAL 109 Cb -0.15 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1mcb s VAL 109 CO -0.03 -0.04 1.15 -0.76 0.00 0.00 0.00 175.10 175.42 1mcb s LEU 110 N 2.31 4.26 -0.00 3.92 1.43 -0.30 -4.92 118.68 125.37 1mcb s LEU 110 Ca 0.48 1.73 0.15 0.00 -1.03 0.00 0.00 54.13 55.46 1mcb s LEU 110 Cb -0.18 -3.56 -0.18 0.00 0.03 0.00 0.00 46.19 42.31 1mcb s LEU 110 CO 0.15 -0.55 0.63 0.61 0.23 0.00 0.00 176.35 177.42 1mcb n GLY 111 N 3.29 -0.49 3.36 -3.19 0.00 -1.26 -4.82 105.19 102.08 1mcb n GLY 111 Ca 0.10 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.53 1.83 0.73 1.61 -0.21 -1.26 -5.14 119.66 114.69 1mcb s GLN 112 Ca 0.05 -1.93 -0.16 0.00 0.02 0.00 0.00 55.36 53.34 1mcb s GLN 112 Cb 0.12 0.37 0.02 0.00 1.00 0.00 0.00 33.01 34.52 1mcb s GLN 112 CO 0.64 -0.71 1.07 -0.35 -2.12 0.00 0.00 175.29 173.81 1mcb n PRO 113 N -0.61 0.52 -2.55 2.91 -0.04 -1.26 -4.98 135.00 128.98 1mcb n PRO 113 Ca 0.05 0.24 -0.38 0.00 -0.04 0.00 0.00 63.50 63.37 1mcb n PRO 113 Cb 0.62 -2.32 -0.04 0.00 -0.04 0.00 0.00 33.50 31.72 1mcb n PRO 113 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1mcb s LYS 114 N -3.52 4.40 -0.07 0.54 1.02 -1.26 -4.83 119.74 116.01 1mcb s LYS 114 Ca 0.75 1.59 0.02 0.00 0.02 0.00 0.00 55.97 58.35 1mcb s LYS 114 Cb -0.34 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.16 1mcb s LYS 114 CO 0.49 0.05 -0.13 0.00 -0.92 0.00 0.00 175.35 174.84 1mcb s ALA 115 N -1.46 1.34 -0.15 5.17 0.00 0.26 -4.91 121.76 122.01 1mcb s ALA 115 Ca 0.52 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.93 1mcb s ALA 115 Cb -0.25 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1mcb s ALA 115 CO 0.32 0.10 0.11 -0.80 0.00 0.00 0.00 175.76 175.48 1mcb s ASN 116 N 0.70 6.08 0.75 0.00 0.02 -1.26 -1.53 114.94 119.69 1mcb s ASN 116 Ca -0.14 0.30 -0.15 0.00 -1.02 0.00 0.00 52.86 51.85 1mcb s ASN 116 Cb -0.16 -1.99 0.05 0.00 0.02 0.00 0.00 41.25 39.17 1mcb s ASN 116 CO 0.03 0.30 1.22 -2.16 0.02 0.00 0.00 177.10 176.51 1mcb s PRO 117 N -0.36 2.01 -0.66 -0.60 0.04 -1.26 -4.73 135.00 129.43 1mcb s PRO 117 Ca 0.11 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 1mcb s PRO 117 Cb -0.12 -1.81 0.16 0.00 0.04 0.00 0.00 34.50 32.77 1mcb s PRO 117 CO 0.01 -1.94 0.63 0.95 0.04 0.00 0.00 177.00 176.69 1mcb s THR 118 N -1.98 5.34 -0.09 1.26 -4.23 0.17 -4.93 115.64 111.18 1mcb s THR 118 Ca 0.75 -1.86 -0.30 0.00 -1.18 0.00 0.00 61.69 59.10 1mcb s THR 118 Cb -0.30 -4.41 -0.02 0.00 1.34 0.00 0.00 72.50 69.11 1mcb s THR 118 CO 0.47 -0.96 1.13 -0.69 -0.54 0.00 0.00 174.62 174.03 1mcb s VAL 119 N 1.11 4.47 -0.09 2.29 1.01 -1.26 -2.07 120.40 125.85 1mcb s VAL 119 Ca 0.10 1.77 0.03 0.00 0.00 0.00 0.00 61.98 63.88 1mcb s VAL 119 Cb -0.21 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.03 1mcb s VAL 119 CO -0.02 -0.02 -0.20 -0.89 0.00 0.00 0.00 175.10 173.97 1mcb s THR 120 N 2.31 1.73 -0.08 3.92 2.01 0.12 -5.01 115.64 120.64 1mcb s THR 120 Ca 0.52 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.72 1mcb s THR 120 Cb -0.22 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.75 1mcb s THR 120 CO 0.19 0.49 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.25 1mcb s LEU 121 N 0.51 2.77 -0.07 4.42 2.96 -1.26 -0.31 118.68 127.69 1mcb s LEU 121 Ca -0.16 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1mcb s LEU 121 Cb -0.17 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1mcb s LEU 121 CO 0.06 0.28 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.86 1mcb s PHE 122 N -0.35 2.69 0.62 5.38 0.40 0.34 -5.00 117.98 122.06 1mcb s PHE 122 Ca 0.04 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.88 1mcb s PHE 122 Cb -0.12 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 1mcb s PHE 122 CO 0.02 0.02 1.03 -2.14 0.70 0.00 0.00 175.22 174.85 1mcb s PRO 123 N -0.35 3.57 0.03 0.24 0.02 -1.26 -2.53 135.00 134.71 1mcb s PRO 123 Ca 0.03 0.76 -0.30 0.00 0.02 0.00 0.00 61.00 61.51 1mcb s PRO 123 Cb -0.13 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.24 1mcb s PRO 123 CO 0.02 -0.60 1.74 -1.25 -0.33 0.00 0.00 177.00 176.58 1mcb s PRO 124 N -5.17 4.18 0.94 5.54 0.04 -1.25 -4.82 135.00 134.46 1mcb s PRO 124 Ca 0.55 2.37 -0.11 0.00 0.04 0.00 0.00 61.00 63.85 1mcb s PRO 124 Cb -0.11 -3.85 0.16 0.00 0.04 0.00 0.00 34.50 30.74 1mcb s PRO 124 CO 0.54 -0.83 1.12 -1.54 0.04 0.00 0.00 177.00 176.33 1mcb s SER 125 N 3.19 2.74 0.14 6.66 1.04 -1.26 -4.87 113.70 121.35 1mcb s SER 125 Ca 0.77 2.03 -0.12 0.00 0.48 0.00 0.00 55.95 59.12 1mcb s SER 125 Cb -0.39 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.20 1mcb s SER 125 CO 0.34 -3.19 1.52 0.28 0.98 0.00 0.00 173.24 173.17 1mcb h SER 126 N -1.93 0.93 -0.84 7.02 0.02 -1.95 -0.67 113.55 116.13 1mcb h SER 126 Ca -0.46 -0.41 0.02 0.00 -0.84 0.00 0.00 61.79 60.10 1mcb h SER 126 Cb 1.28 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.51 1mcb h SER 126 CO 0.44 1.14 0.55 -0.08 -1.14 0.00 0.00 176.83 177.73 1mcb h GLU 127 N 0.73 1.06 -0.45 3.45 4.57 -1.98 0.99 114.58 122.95 1mcb h GLU 127 Ca 0.09 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.09 1mcb h GLU 127 Cb 0.79 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1mcb h GLU 127 CO 0.07 0.70 -0.20 1.49 -1.18 0.00 0.00 179.01 179.89 1mcb h GLU 128 N 1.09 0.94 -0.08 1.92 4.81 -1.82 -0.02 114.58 121.41 1mcb h GLU 128 Ca 0.32 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1mcb h GLU 128 Cb -0.05 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1mcb h GLU 128 CO -0.10 1.06 0.03 -0.07 -0.73 0.00 0.00 179.01 179.20 1mcb h LEU 129 N 0.78 0.10 0.32 1.64 3.38 -0.75 -1.92 115.31 118.85 1mcb h LEU 129 Ca 0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1mcb h LEU 129 Cb 0.77 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1mcb h LEU 129 CO 0.06 0.10 -0.39 -0.61 0.09 0.00 0.00 178.44 177.69 1mcb h GLN 130 N 0.11 -0.70 0.00 1.13 5.75 0.11 0.23 115.11 121.75 1mcb h GLN 130 Ca 0.03 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1mcb h GLN 130 Cb 0.03 0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1mcb h GLN 130 CO -0.00 -0.46 0.00 0.00 -2.65 0.00 0.00 178.83 175.71 1mcb n ALA 131 N -2.71 1.55 -2.98 3.38 0.00 -0.78 -4.81 120.51 114.15 1mcb n ALA 131 Ca -0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1mcb n ALA 131 Cb 0.34 -1.02 0.06 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.90 -2.45 -3.95 0.00 4.05 0.81 -5.04 115.26 107.79 1mcb n ASN 132 Ca 0.01 -0.40 -0.10 0.00 0.45 0.00 0.00 54.58 54.53 1mcb n ASN 132 Cb 0.00 -3.54 -0.12 0.00 1.23 0.00 0.00 39.78 37.35 1mcb n ASN 132 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1mcb s LYS 133 N -5.04 0.22 -0.08 1.20 1.02 -0.78 -4.83 119.74 111.45 1mcb s LYS 133 Ca 0.06 -0.40 -0.03 0.00 0.02 0.00 0.00 55.97 55.62 1mcb s LYS 133 Cb -0.02 0.05 0.04 0.00 -0.52 0.00 0.00 37.83 37.37 1mcb s LYS 133 CO 0.48 -0.03 0.05 0.00 -0.92 0.00 0.00 175.35 174.94 1mcb s ALA 134 N -0.94 0.42 -0.11 5.17 0.00 -0.73 -3.10 121.76 122.48 1mcb s ALA 134 Ca -0.10 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1mcb s ALA 134 Cb -0.06 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.29 1mcb s ALA 134 CO -0.01 -0.67 -0.20 0.99 0.00 0.00 0.00 175.76 175.88 1mcb s THR 135 N 2.10 1.78 0.07 0.00 2.01 -1.26 0.24 115.64 120.58 1mcb s THR 135 Ca 0.04 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1mcb s THR 135 Cb -0.13 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.75 1mcb s THR 135 CO -0.05 0.50 0.27 -0.76 -0.69 0.00 0.00 174.62 173.89 1mcb s LEU 136 N 0.68 4.33 -0.02 4.42 2.01 0.28 -3.76 118.68 126.63 1mcb s LEU 136 Ca -0.12 0.45 0.01 0.00 0.01 0.00 0.00 54.13 54.49 1mcb s LEU 136 Cb -0.16 -2.96 0.01 0.00 0.01 0.00 0.00 46.19 43.08 1mcb s LEU 136 CO 0.03 0.16 -0.05 -0.69 1.01 0.00 0.00 176.35 176.81 1mcb s VAL 137 N -1.48 0.44 -0.37 -1.59 1.01 -1.05 -1.86 120.40 115.49 1mcb s VAL 137 Ca 0.34 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1mcb s VAL 137 Cb -0.13 -0.41 0.08 0.00 0.00 0.00 0.00 36.38 35.92 1mcb s VAL 137 CO 0.23 0.15 0.15 0.00 0.00 0.00 0.00 175.10 175.63 1mcb s LEU 139 N 1.27 4.18 -0.22 0.00 2.96 0.58 -1.21 118.68 126.24 1mcb s LEU 139 Ca 0.02 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 1mcb s LEU 139 Cb -0.22 -3.02 0.03 0.00 0.50 0.00 0.00 46.19 43.48 1mcb s LEU 139 CO -0.01 -0.28 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.99 1mcb s ILE 140 N 1.78 2.49 0.26 6.68 1.01 0.44 -0.70 121.20 133.16 1mcb s ILE 140 Ca 0.33 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1mcb s ILE 140 Cb -0.16 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1mcb s ILE 140 CO 0.12 0.29 0.21 -0.94 0.00 0.00 0.00 174.94 174.62 1mcb s SER 141 N 1.28 0.83 -1.15 3.58 1.04 -0.88 -0.14 113.70 118.27 1mcb s SER 141 Ca 0.01 -1.55 -0.10 0.00 0.48 0.00 0.00 55.95 54.79 1mcb s SER 141 Cb -0.16 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 1mcb s SER 141 CO -0.07 -0.95 0.82 0.47 0.98 0.00 0.00 173.24 174.49 1mcb n ASP 142 N -0.85 -4.73 -4.24 7.02 8.00 -0.01 -0.65 116.55 121.08 1mcb n ASP 142 Ca 0.04 -0.85 -0.14 0.00 0.71 0.00 0.00 54.79 54.55 1mcb n ASP 142 Cb 0.64 -4.24 -0.10 0.00 -0.02 0.00 0.00 41.12 37.40 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 -3.48 1.24 -0.29 1.24 -0.71 -1.20 -4.41 117.98 110.38 1mcb s PHE 143 Ca 0.35 -0.74 -0.17 0.00 -1.04 0.00 0.00 56.93 55.32 1mcb s PHE 143 Cb -0.09 -0.64 0.14 0.00 -1.21 0.00 0.00 43.02 41.23 1mcb s PHE 143 CO 0.80 0.07 1.00 -0.47 -1.34 0.00 0.00 175.22 175.28 1mcb s TYR 144 N -3.17 -0.54 1.15 3.49 6.14 -0.58 -0.65 117.35 123.20 1mcb s TYR 144 Ca 0.15 1.10 -0.14 0.00 0.64 0.00 0.00 57.07 58.82 1mcb s TYR 144 Cb 0.02 0.34 0.25 0.00 0.42 0.00 0.00 41.96 42.99 1mcb s TYR 144 CO 0.00 -0.26 0.85 -2.30 0.64 0.00 0.00 175.55 174.48 1mcb n PRO 145 N 3.45 -2.20 -3.03 4.97 -0.02 -1.26 -0.58 135.00 136.33 1mcb n PRO 145 Ca -0.18 -0.61 -0.44 0.00 -2.02 0.00 0.00 63.50 60.26 1mcb n PRO 145 Cb 0.57 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1mcb n PRO 145 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mcb n GLY 146 N 1.14 4.57 3.64 -1.23 0.00 -1.26 -4.84 105.19 107.21 1mcb n GLY 146 Ca 0.03 -2.49 -0.06 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.34 -2.09 0.17 4.61 0.00 -1.26 -4.76 121.76 117.10 1mcb s ALA 147 Ca 0.33 2.14 -0.11 0.00 0.00 0.00 0.00 51.96 54.32 1mcb s ALA 147 Cb -0.01 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1mcb s ALA 147 CO 0.01 -0.32 0.34 0.14 0.00 0.00 0.00 175.76 175.93 1mcb s VAL 148 N 1.01 0.06 -0.16 0.00 -7.23 -1.26 -4.14 120.40 108.67 1mcb s VAL 148 Ca -0.05 -1.24 -0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1mcb s VAL 148 Cb -0.04 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.11 1mcb s VAL 148 CO -0.12 -0.26 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.42 1mcb s THR 149 N -3.94 3.19 0.35 5.32 2.01 0.19 -4.89 115.64 117.87 1mcb s THR 149 Ca 0.15 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1mcb s THR 149 Cb 0.02 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 1mcb s THR 149 CO -0.01 0.50 0.53 -0.69 -0.69 0.00 0.00 174.62 174.26 1mcb s VAL 150 N 0.68 4.60 -0.06 3.82 1.01 -1.26 0.15 120.40 129.34 1mcb s VAL 150 Ca -0.05 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 1mcb s VAL 150 Cb -0.15 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.63 1mcb s VAL 150 CO 0.02 -0.37 0.62 0.00 0.00 0.00 0.00 175.10 175.38 1mcb s ALA 151 N -2.29 -1.62 0.23 5.51 0.00 0.91 -4.92 121.76 119.58 1mcb s ALA 151 Ca 0.42 1.23 0.11 0.00 0.00 0.00 0.00 51.96 53.72 1mcb s ALA 151 Cb -0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 1mcb s ALA 151 CO 0.34 -0.35 -0.22 -1.58 0.00 0.00 0.00 175.76 173.96 1mcb s TRP 152 N -1.07 2.23 -0.14 0.00 0.52 -1.26 -0.53 118.94 118.69 1mcb s TRP 152 Ca -0.10 -0.36 -0.04 0.00 0.02 0.00 0.00 56.10 55.61 1mcb s TRP 152 Cb -0.01 -1.05 0.07 0.00 -1.15 0.00 0.00 33.47 31.33 1mcb s TRP 152 CO 0.08 0.57 0.25 0.15 0.02 0.00 0.00 176.95 178.02 1mcb s LYS 153 N -3.06 0.15 -0.35 4.98 1.02 -0.70 -1.25 119.74 120.54 1mcb s LYS 153 Ca 0.24 0.64 -0.21 0.00 0.02 0.00 0.00 55.97 56.66 1mcb s LYS 153 Cb -0.06 -0.25 0.00 0.00 -0.52 0.00 0.00 37.83 36.99 1mcb s LYS 153 CO 0.12 -0.36 0.66 0.00 -0.92 0.00 0.00 175.35 174.85 1mcb s ALA 154 N 2.40 3.47 -1.39 5.17 0.00 0.16 -0.89 121.76 130.68 1mcb s ALA 154 Ca 0.03 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 1mcb s ALA 154 Cb -0.13 -3.19 0.08 0.00 0.00 0.00 0.00 23.12 19.88 1mcb s ALA 154 CO -0.09 -1.31 0.61 -3.47 0.00 0.00 0.00 175.76 171.50 1mcb n ASP 155 N 6.07 -4.05 0.00 0.00 2.03 0.16 -0.22 116.55 120.54 1mcb n ASP 155 Ca -0.00 -0.51 0.00 0.00 0.52 0.00 0.00 54.79 54.80 1mcb n ASP 155 Cb 0.49 -3.32 0.00 0.00 -0.72 0.00 0.00 41.12 37.57 1mcb n ASP 155 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mcb n GLY 156 N -1.31 3.10 3.74 0.27 0.00 -1.26 -4.93 105.19 104.79 1mcb n GLY 156 Ca -0.00 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 1mcb n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mcb s SER 157 N 0.00 6.98 0.62 1.61 0.15 0.69 -4.94 113.70 118.81 1mcb s SER 157 Ca 0.00 1.18 -0.19 0.00 0.70 0.00 0.00 55.95 57.64 1mcb s SER 157 Cb 0.00 -2.39 -0.02 0.00 -1.71 0.00 0.00 66.02 61.90 1mcb s SER 157 CO 0.00 -0.01 1.31 -0.81 1.20 0.00 0.00 173.24 174.93 1mcb n PRO 158 N 3.25 1.28 -4.16 5.44 -0.04 -1.26 0.40 135.00 139.90 1mcb n PRO 158 Ca -0.04 0.49 -0.26 0.00 -0.04 0.00 0.00 63.50 63.65 1mcb n PRO 158 Cb 0.51 -2.54 -0.17 0.00 -0.04 0.00 0.00 33.50 31.27 1mcb n PRO 158 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1mcb s VAL 159 N -1.36 1.05 -0.17 0.52 1.01 -0.38 -4.66 120.40 116.42 1mcb s VAL 159 Ca 0.79 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1mcb s VAL 159 Cb -0.39 -1.03 -0.22 0.00 0.00 0.00 0.00 36.38 34.74 1mcb s VAL 159 CO 0.43 0.36 0.16 0.29 0.00 0.00 0.00 175.10 176.33 1mcb n LYS 160 N 4.50 0.70 0.00 2.72 4.76 -1.26 -4.29 118.16 125.29 1mcb n LYS 160 Ca -0.17 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1mcb n LYS 160 Cb 0.51 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 1mcb n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1mcb n ALA 161 N -3.03 0.00 -0.34 7.82 0.00 -1.26 -4.06 120.51 119.64 1mcb n ALA 161 Ca -0.36 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.06 1mcb n ALA 161 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.46 1mcb n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcb n GLY 162 N 0.00 1.68 3.39 0.00 0.00 -1.26 -4.85 105.19 104.15 1mcb n GLY 162 Ca 0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1mcb n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcb s VAL 163 N 1.30 2.60 0.00 1.61 1.01 -1.25 -2.26 120.40 123.41 1mcb s VAL 163 Ca 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1mcb s VAL 163 Cb 0.05 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1mcb s VAL 163 CO 0.00 0.58 -0.01 -1.61 0.00 0.00 0.00 175.10 174.06 1mcb s GLU 164 N -0.55 0.09 -0.04 2.72 0.41 -0.37 -4.97 118.70 116.00 1mcb s GLU 164 Ca 0.08 -0.16 0.04 0.00 -0.41 0.00 0.00 54.97 54.52 1mcb s GLU 164 Cb -0.11 0.00 -0.00 0.00 -1.78 0.00 0.00 34.13 32.24 1mcb s GLU 164 CO 0.01 -0.01 -0.16 0.99 -0.49 0.00 0.00 175.26 175.61 1mcb s THR 165 N -0.35 1.31 0.60 3.63 2.01 -1.26 -0.49 115.64 121.08 1mcb s THR 165 Ca -0.04 -0.65 -0.07 0.00 0.31 0.00 0.00 61.69 61.25 1mcb s THR 165 Cb -0.02 -1.13 -0.00 0.00 0.01 0.00 0.00 72.50 71.36 1mcb s THR 165 CO -0.00 0.38 0.93 0.42 -0.69 0.00 0.00 174.62 175.66 1mcb s THR 166 N 0.09 3.91 0.41 -0.82 -4.23 0.32 -5.00 115.64 110.31 1mcb s THR 166 Ca -0.04 0.18 -0.24 0.00 -1.18 0.00 0.00 61.69 60.42 1mcb s THR 166 Cb -0.11 -3.55 -0.09 0.00 1.34 0.00 0.00 72.50 70.09 1mcb s THR 166 CO 0.02 -0.61 1.06 -0.54 -0.54 0.00 0.00 174.62 174.01 1mcb s LYS 167 N -5.03 4.12 -0.04 3.99 3.01 -1.26 -4.60 119.74 119.92 1mcb s LYS 167 Ca 0.54 1.52 -0.36 0.00 -1.01 0.00 0.00 55.97 56.66 1mcb s LYS 167 Cb -0.11 -2.51 -0.14 0.00 -1.01 0.00 0.00 37.83 34.07 1mcb s LYS 167 CO 0.47 -0.18 1.70 -0.35 0.51 0.00 0.00 175.35 177.49 1mcb n PRO 168 N -0.15 1.80 -4.04 -1.68 -0.04 -1.26 -4.68 135.00 124.95 1mcb n PRO 168 Ca 0.05 0.65 -0.32 0.00 -0.04 0.00 0.00 63.50 63.85 1mcb n PRO 168 Cb 0.50 -2.42 -0.15 0.00 -0.04 0.00 0.00 33.50 31.39 1mcb n PRO 168 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1mcb s SER 169 N 2.67 4.61 -0.10 3.54 0.01 0.99 -4.95 113.70 120.47 1mcb s SER 169 Ca 0.89 -1.71 -0.36 0.00 1.31 0.00 0.00 55.95 56.08 1mcb s SER 169 Cb -0.81 -1.59 -0.14 0.00 0.21 0.00 0.00 66.02 63.69 1mcb s SER 169 CO 0.51 -0.28 1.75 1.17 0.41 0.00 0.00 173.24 176.80 1mcb n LYS 170 N 4.37 1.75 -0.52 12.44 4.81 -1.26 -1.30 118.16 138.44 1mcb n LYS 170 Ca -0.07 0.64 -0.11 0.00 -0.87 0.00 0.00 58.31 57.90 1mcb n LYS 170 Cb 0.42 -2.40 0.09 0.00 0.02 0.00 0.00 35.03 33.16 1mcb n LYS 170 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1mcb n GLN 171 N 5.46 -1.31 0.28 1.64 6.02 0.88 -4.85 117.38 125.49 1mcb n GLN 171 Ca 0.23 -0.71 0.17 0.00 -0.01 0.00 0.00 57.00 56.67 1mcb n GLN 171 Cb 0.23 -0.58 0.71 0.00 1.02 0.00 0.00 30.24 31.61 1mcb n GLN 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1mcb h SER 172 N -1.28 0.00 -0.67 1.08 4.64 -1.93 -2.48 113.55 112.91 1mcb h SER 172 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1mcb h SER 172 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1mcb h SER 172 CO 0.11 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 175.65 1mcb n ASN 173 N -3.17 4.59 0.00 4.97 6.94 -1.26 -4.93 115.26 122.40 1mcb n ASN 173 Ca 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.21 1mcb n ASN 173 Cb 0.30 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 1mcb n ASN 173 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1mcb n ASN 174 N 1.25 0.00 -4.89 0.53 5.03 -0.93 -4.93 115.26 111.31 1mcb n ASN 174 Ca 0.26 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.41 1mcb n ASN 174 Cb 0.83 -1.84 0.01 0.00 -1.02 0.00 0.00 39.78 37.76 1mcb n ASN 174 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1mcb s LYS 175 N -0.63 3.48 0.14 3.52 1.02 -1.26 -4.77 119.74 121.24 1mcb s LYS 175 Ca 0.00 0.47 0.06 0.00 0.02 0.00 0.00 55.97 56.52 1mcb s LYS 175 Cb 0.00 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1mcb s LYS 175 CO 0.00 -0.48 0.01 0.71 -0.92 0.00 0.00 175.35 174.67 1mcb s TYR 176 N -3.02 2.92 0.18 3.18 1.51 0.18 -0.08 117.35 122.22 1mcb s TYR 176 Ca 0.52 -0.09 0.10 0.00 -1.01 0.00 0.00 57.07 56.59 1mcb s TYR 176 Cb -0.11 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1mcb s TYR 176 CO 0.50 0.50 -0.14 0.00 -1.11 0.00 0.00 175.55 175.29 1mcb s ALA 177 N -1.55 2.81 0.01 3.71 0.00 -0.42 -0.83 121.76 125.49 1mcb s ALA 177 Ca 0.27 -1.53 -0.28 0.00 0.00 0.00 0.00 51.96 50.42 1mcb s ALA 177 Cb -0.10 -0.60 0.09 0.00 0.00 0.00 0.00 23.12 22.50 1mcb s ALA 177 CO 0.19 0.45 0.75 0.00 0.00 0.00 0.00 175.76 177.15 1mcb s ALA 178 N -1.69 -1.75 0.12 0.00 0.00 0.80 -0.01 121.76 119.23 1mcb s ALA 178 Ca 0.23 1.03 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 1mcb s ALA 178 Cb -0.08 0.26 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 1mcb s ALA 178 CO 0.13 -0.56 0.22 -1.54 0.00 0.00 0.00 175.76 174.02 1mcb s SER 179 N -1.95 0.09 0.01 0.00 1.04 -1.26 -0.42 113.70 111.22 1mcb s SER 179 Ca -0.02 -0.74 -0.05 0.00 0.48 0.00 0.00 55.95 55.62 1mcb s SER 179 Cb -0.01 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 1mcb s SER 179 CO -0.03 -0.79 0.08 -0.55 0.98 0.00 0.00 173.24 172.93 1mcb s SER 180 N -2.90 0.10 0.05 7.02 0.15 -0.35 -0.52 113.70 117.24 1mcb s SER 180 Ca 0.10 -0.31 -0.12 0.00 0.70 0.00 0.00 55.95 56.32 1mcb s SER 180 Cb 0.04 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.53 1mcb s SER 180 CO -0.07 -0.34 0.26 -0.72 1.20 0.00 0.00 173.24 173.57 1mcb s TYR 181 N -1.40 -0.04 -0.07 3.44 -0.85 0.36 -0.44 117.35 118.35 1mcb s TYR 181 Ca -0.15 -0.14 -0.01 0.00 -0.52 0.00 0.00 57.07 56.26 1mcb s TYR 181 Cb -0.08 0.05 0.03 0.00 0.38 0.00 0.00 41.96 42.33 1mcb s TYR 181 CO 0.01 -0.48 -0.02 -1.17 -1.52 0.00 0.00 175.55 172.37 1mcb s LEU 182 N -2.12 0.77 -0.05 -3.49 0.20 -0.78 -1.23 118.68 111.99 1mcb s LEU 182 Ca -0.04 -0.12 -0.00 0.00 0.69 0.00 0.00 54.13 54.65 1mcb s LEU 182 Cb -0.01 -0.50 -0.03 0.00 -0.43 0.00 0.00 46.19 45.22 1mcb s LEU 182 CO -0.04 -0.16 -0.01 -0.44 -0.29 0.00 0.00 176.35 175.40 1mcb s SER 183 N 1.79 5.08 0.29 3.68 0.01 -0.96 -0.55 113.70 123.04 1mcb s SER 183 Ca 0.03 0.06 -0.18 0.00 1.31 0.00 0.00 55.95 57.17 1mcb s SER 183 Cb -0.13 -1.36 0.02 0.00 0.21 0.00 0.00 66.02 64.76 1mcb s SER 183 CO -0.05 0.34 0.67 -1.48 0.41 0.00 0.00 173.24 173.13 1mcb s LEU 184 N -1.13 -0.04 0.30 2.44 0.05 0.14 -4.61 118.68 115.83 1mcb s LEU 184 Ca 0.15 -0.80 -0.29 0.00 0.05 0.00 0.00 54.13 53.25 1mcb s LEU 184 Cb -0.11 2.50 -0.10 0.00 -2.05 0.00 0.00 46.19 46.42 1mcb s LEU 184 CO 0.05 -1.36 1.25 0.28 -0.55 0.00 0.00 176.35 176.03 1mcb s THR 185 N -3.65 2.96 0.35 5.48 -1.32 -1.26 -1.78 115.64 116.42 1mcb s THR 185 Ca 0.15 0.94 0.08 0.00 -1.21 0.00 0.00 61.69 61.66 1mcb s THR 185 Cb -0.05 -3.60 0.32 0.00 -1.51 0.00 0.00 72.50 67.66 1mcb s THR 185 CO 0.09 0.22 1.87 -0.65 -2.21 0.00 0.00 174.62 173.93 1mcb h PRO 186 N 3.70 0.69 -0.41 7.08 0.11 -1.88 0.17 132.00 141.45 1mcb h PRO 186 Ca -0.48 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 1mcb h PRO 186 Cb 1.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1mcb h PRO 186 CO 0.67 0.45 -0.11 0.93 -0.21 0.00 0.00 178.00 179.73 1mcb h GLU 187 N 0.71 0.80 -0.72 1.05 3.07 -1.97 0.86 114.58 118.38 1mcb h GLU 187 Ca 0.45 -0.31 0.15 0.00 -0.50 0.00 0.00 59.36 59.15 1mcb h GLU 187 Cb 0.71 -0.04 -0.10 0.00 -0.84 0.00 0.00 28.75 28.47 1mcb h GLU 187 CO -0.21 0.94 0.19 1.96 -1.40 0.00 0.00 179.01 180.49 1mcb h GLN 188 N 0.62 0.29 -0.20 2.33 4.20 -1.15 0.56 115.11 121.77 1mcb h GLN 188 Ca 0.10 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1mcb h GLN 188 Cb 0.65 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1mcb h GLN 188 CO 0.04 0.19 0.07 2.35 -0.67 0.00 0.00 178.83 180.81 1mcb h TRP 189 N 0.29 0.13 0.00 2.96 -0.00 -0.21 -2.03 115.95 117.09 1mcb h TRP 189 Ca 0.40 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.30 1mcb h TRP 189 Cb 0.66 -0.03 0.00 0.00 -0.00 0.00 0.00 29.16 29.80 1mcb h TRP 189 CO -0.24 0.06 0.00 1.63 -0.00 0.00 0.00 178.44 179.89 1mcb n LYS 190 N -5.04 0.55 0.00 2.65 4.76 0.23 -3.44 118.16 117.87 1mcb n LYS 190 Ca -0.03 0.03 0.14 0.00 -2.87 0.00 0.00 58.31 55.59 1mcb n LYS 190 Cb 0.07 -1.50 0.67 0.00 -1.84 0.00 0.00 35.03 32.43 1mcb n LYS 190 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1mcb n SER 191 N -1.16 0.15 -4.16 4.39 7.64 0.18 -4.86 113.62 115.79 1mcb n SER 191 Ca 0.15 -0.15 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1mcb n SER 191 Cb 0.15 -0.24 -0.12 0.00 -1.01 0.00 0.00 64.21 63.00 1mcb n SER 191 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1mcb s HIS 192 N -2.64 1.09 0.14 1.43 3.76 -1.22 -5.05 115.29 112.80 1mcb s HIS 192 Ca 0.25 -0.52 -0.10 0.00 -0.15 0.00 0.00 55.06 54.54 1mcb s HIS 192 Cb 0.20 -0.61 -0.04 0.00 1.11 0.00 0.00 32.58 33.24 1mcb s HIS 192 CO 0.49 0.03 1.45 0.00 -0.85 0.00 0.00 174.74 175.85 1mcb h ARG 193 N 4.10 0.86 -2.65 1.40 3.08 -1.89 -3.42 114.38 115.87 1mcb h ARG 193 Ca -0.39 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.12 1mcb h ARG 193 Cb 1.19 0.04 -0.14 0.00 0.08 0.00 0.00 29.97 31.14 1mcb h ARG 193 CO 0.44 1.15 0.21 -1.54 -1.07 0.00 0.00 179.97 179.16 1mcb s SER 194 N -6.90 -0.59 0.02 7.04 1.04 -1.26 -4.29 113.70 108.76 1mcb s SER 194 Ca -0.10 0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.59 1mcb s SER 194 Cb 0.11 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 1mcb s SER 194 CO 0.88 -0.84 -0.09 -0.31 0.98 0.00 0.00 173.24 173.86 1mcb s TYR 195 N -2.89 0.75 -0.06 5.02 1.51 0.30 0.37 117.35 122.35 1mcb s TYR 195 Ca -0.03 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 55.74 1mcb s TYR 195 Cb -0.01 -0.45 0.01 0.00 -0.11 0.00 0.00 41.96 41.40 1mcb s TYR 195 CO -0.05 -0.03 -0.14 -1.12 -1.11 0.00 0.00 175.55 173.10 1mcb s SER 196 N -0.95 1.93 -0.29 2.29 0.01 -0.07 0.08 113.70 116.70 1mcb s SER 196 Ca -0.03 -0.32 -0.14 0.00 1.31 0.00 0.00 55.95 56.77 1mcb s SER 196 Cb -0.07 -0.80 -0.03 0.00 0.21 0.00 0.00 66.02 65.33 1mcb s SER 196 CO 0.00 0.07 0.30 0.00 0.41 0.00 0.00 173.24 174.02 1mcb s GLN 198 N 1.93 2.54 -0.09 0.00 -0.44 0.32 -0.71 119.66 123.21 1mcb s GLN 198 Ca 0.11 -1.14 0.02 0.00 -2.50 0.00 0.00 55.36 51.84 1mcb s GLN 198 Cb -0.16 -2.78 -0.02 0.00 -1.64 0.00 0.00 33.01 28.41 1mcb s GLN 198 CO 0.11 -0.43 -0.13 0.08 0.50 0.00 0.00 175.29 175.41 1mcb s VAL 199 N 1.18 3.08 -0.21 1.34 1.01 0.12 -0.06 120.40 126.86 1mcb s VAL 199 Ca -0.03 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1mcb s VAL 199 Cb -0.17 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1mcb s VAL 199 CO -0.08 0.56 0.09 -0.89 0.00 0.00 0.00 175.10 174.78 1mcb s THR 200 N -0.19 4.92 -0.14 3.92 2.01 0.12 -0.30 115.64 125.98 1mcb s THR 200 Ca 0.00 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 1mcb s THR 200 Cb -0.13 -3.25 0.07 0.00 0.01 0.00 0.00 72.50 69.20 1mcb s THR 200 CO 0.03 0.41 0.24 -2.28 -0.69 0.00 0.00 174.62 172.33 1mcb s HIS 201 N 0.71 -0.36 0.00 4.92 2.46 -0.47 -0.64 115.29 121.91 1mcb s HIS 201 Ca 0.05 0.73 0.00 0.00 0.47 0.00 0.00 55.06 56.31 1mcb s HIS 201 Cb -0.13 -0.15 0.00 0.00 -0.13 0.00 0.00 32.58 32.17 1mcb s HIS 201 CO 0.02 -0.41 0.00 0.39 -2.47 0.00 0.00 174.74 172.27 1mcb n GLU 202 N 5.34 0.00 0.21 2.88 1.02 -1.26 -0.55 120.64 128.28 1mcb n GLU 202 Ca -0.06 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.19 1mcb n GLU 202 Cb 0.50 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 32.15 1mcb n GLU 202 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1mcb h GLY 203 N 0.00 0.00 -6.11 0.62 0.00 -1.98 -3.45 103.07 92.14 1mcb h GLY 203 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1mcb h GLY 203 CO 0.00 0.00 -0.83 -0.56 0.00 0.00 0.00 176.54 175.15 1mcb s SER 204 N -6.20 2.42 0.16 0.19 0.01 0.29 -5.11 113.70 105.45 1mcb s SER 204 Ca 0.05 -0.42 -0.09 0.00 1.31 0.00 0.00 55.95 56.80 1mcb s SER 204 Cb 0.07 -1.07 -0.06 0.00 0.21 0.00 0.00 66.02 65.17 1mcb s SER 204 CO 0.67 -0.01 0.47 -0.89 0.41 0.00 0.00 173.24 173.89 1mcb s THR 205 N 1.14 5.01 -0.03 1.44 2.01 -1.26 -1.37 115.64 122.57 1mcb s THR 205 Ca -0.04 0.42 -0.01 0.00 0.31 0.00 0.00 61.69 62.38 1mcb s THR 205 Cb -0.14 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.76 1mcb s THR 205 CO -0.04 0.09 0.06 -0.69 -0.69 0.00 0.00 174.62 173.36 1mcb s VAL 206 N -1.62 -0.07 -0.12 3.82 1.01 0.59 -4.98 120.40 119.04 1mcb s VAL 206 Ca 0.41 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.61 1mcb s VAL 206 Cb -0.13 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1mcb s VAL 206 CO 0.21 0.09 -0.09 -0.70 0.00 0.00 0.00 175.10 174.62 1mcb s GLU 207 N 1.20 1.64 0.12 2.72 2.12 -1.26 0.14 118.70 125.38 1mcb s GLU 207 Ca -0.08 -0.30 0.06 0.00 0.36 0.00 0.00 54.97 55.01 1mcb s GLU 207 Cb -0.13 -1.65 -0.04 0.00 0.26 0.00 0.00 34.13 32.57 1mcb s GLU 207 CO -0.04 -0.26 0.00 0.21 -0.54 0.00 0.00 175.26 174.64 1mcb s LYS 208 N 1.65 2.49 -0.04 4.30 2.47 0.11 -4.97 119.74 125.75 1mcb s LYS 208 Ca 0.05 -0.94 -0.00 0.00 -1.56 0.00 0.00 55.97 53.51 1mcb s LYS 208 Cb -0.13 -2.47 0.03 0.00 -1.46 0.00 0.00 37.83 33.80 1mcb s LYS 208 CO -0.08 0.51 0.01 0.99 0.16 0.00 0.00 175.35 176.93 1mcb s THR 209 N -1.47 0.21 0.30 3.43 2.01 -1.26 -1.10 115.64 117.77 1mcb s THR 209 Ca 0.26 0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.48 1mcb s THR 209 Cb -0.11 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 1mcb s THR 209 CO 0.18 0.19 0.26 0.68 -0.69 0.00 0.00 174.62 175.25 1mcb s VAL 210 N 1.50 3.89 -0.13 3.82 -7.23 0.11 -4.91 120.40 117.45 1mcb s VAL 210 Ca -0.03 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 58.62 1mcb s VAL 210 Cb -0.13 -3.27 0.04 0.00 0.56 0.00 0.00 36.38 33.57 1mcb s VAL 210 CO -0.03 -0.24 0.41 0.00 -0.31 0.00 0.00 175.10 174.93 1mcb s ALA 211 N -2.24 -1.01 0.16 1.32 0.00 -1.26 -0.54 121.76 118.19 1mcb s ALA 211 Ca 0.38 1.06 -0.32 0.00 0.00 0.00 0.00 51.96 53.08 1mcb s ALA 211 Cb -0.07 -0.56 -0.10 0.00 0.00 0.00 0.00 23.12 22.39 1mcb s ALA 211 CO 0.26 -0.21 1.58 -2.14 0.00 0.00 0.00 175.76 175.25 1mcb s PRO 212 N -0.02 4.21 0.00 0.00 0.02 -1.26 -5.03 135.00 132.92 1mcb s PRO 212 Ca -0.02 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1mcb s PRO 212 Cb -0.03 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1mcb s PRO 212 CO 0.01 -0.62 0.00 0.25 -0.33 0.00 0.00 177.00 176.32 1mcb n THR 213 N 4.01 0.00 -2.68 0.99 -2.24 -1.26 -5.08 114.28 108.02 1mcb n THR 213 Ca 0.14 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.87 1mcb n THR 213 Cb 0.38 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.72 1mcb n THR 213 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1mcb n GLU 214 N 0.00 1.12 0.06 -0.78 0.00 -1.26 -5.04 120.64 114.74 1mcb n GLU 214 Ca 0.00 -1.42 0.05 0.00 0.00 0.00 0.00 57.16 55.79 1mcb n GLU 214 Cb 0.00 0.13 0.48 0.00 0.00 0.00 0.00 31.44 32.05 1mcb n GLU 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13