#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m1b s SER 6 N 0.00 3.77 -0.24 1.96 1.04 -1.26 -4.75 113.70 114.22 3m1b s SER 6 Ca 0.00 -1.69 -0.05 0.00 0.48 0.00 0.00 55.95 54.69 3m1b s SER 6 Cb 0.00 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 3m1b s SER 6 CO 0.00 -0.91 0.00 -0.22 0.98 0.00 0.00 173.24 173.09 3m1b s LEU 7 N -3.81 3.16 0.01 2.42 2.96 -1.07 0.39 118.68 122.74 3m1b s LEU 7 Ca 0.09 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 3m1b s LEU 7 Cb 0.01 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 3m1b s LEU 7 CO 0.06 -0.05 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.26 3m1b s LEU 8 N 1.52 2.09 -0.17 -0.68 1.43 -0.44 -0.46 118.68 121.97 3m1b s LEU 8 Ca 0.05 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 3m1b s LEU 8 Cb -0.15 0.02 -0.01 0.00 0.03 0.00 0.00 46.19 46.08 3m1b s LEU 8 CO -0.01 -0.11 -0.09 -0.31 0.23 0.00 0.00 176.35 176.06 3m1b s TYR 9 N -0.56 2.89 -0.32 0.29 1.51 0.22 -1.24 117.35 120.14 3m1b s TYR 9 Ca -0.06 -0.75 -0.15 0.00 -1.01 0.00 0.00 57.07 55.10 3m1b s TYR 9 Cb -0.04 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.83 3m1b s TYR 9 CO -0.00 -0.33 0.38 -1.01 -1.11 0.00 0.00 175.55 173.47 3m1b s HIS 10 N 0.79 3.22 -0.03 2.71 3.76 -0.86 -2.11 115.29 122.77 3m1b s HIS 10 Ca -0.03 0.16 0.04 0.00 -0.15 0.00 0.00 55.06 55.07 3m1b s HIS 10 Cb -0.15 -2.66 -0.00 0.00 1.11 0.00 0.00 32.58 30.88 3m1b s HIS 10 CO 0.01 -0.36 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.89 3m1b s LEU 11 N 2.07 1.92 -0.08 0.89 1.02 -0.65 0.75 118.68 124.60 3m1b s LEU 11 Ca 0.14 -0.27 -0.03 0.00 0.02 0.00 0.00 54.13 53.98 3m1b s LEU 11 Cb -0.16 -0.76 0.04 0.00 0.02 0.00 0.00 46.19 45.33 3m1b s LEU 11 CO 0.11 0.14 0.17 -0.89 0.02 0.00 0.00 176.35 175.90 3m1b s THR 12 N -0.06 -0.13 -0.03 5.49 2.01 -0.91 0.41 115.64 122.42 3m1b s THR 12 Ca -0.00 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.28 3m1b s THR 12 Cb -0.08 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.13 3m1b s THR 12 CO 0.01 0.09 -0.17 0.00 -0.69 0.00 0.00 174.62 173.86 3m1b s ALA 13 N 1.56 1.50 0.02 7.40 0.00 0.07 -2.33 121.76 129.98 3m1b s ALA 13 Ca -0.05 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.24 3m1b s ALA 13 Cb -0.12 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 3m1b s ALA 13 CO -0.06 0.31 -0.17 0.14 0.00 0.00 0.00 175.76 175.98 3m1b s VAL 14 N -0.17 1.33 0.23 0.00 -7.23 -0.50 -0.42 120.40 113.64 3m1b s VAL 14 Ca 0.01 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 3m1b s VAL 14 Cb -0.09 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 3m1b s VAL 14 CO 0.01 0.20 1.57 0.77 -0.31 0.00 0.00 175.10 177.34 3m1b h SER 15 N 5.23 0.41 -2.14 4.85 4.64 -0.84 -3.38 113.55 122.32 3m1b h SER 15 Ca -0.38 -0.21 -0.55 0.00 -0.47 0.00 0.00 61.79 60.17 3m1b h SER 15 Cb 1.16 -0.12 -0.41 0.00 -0.31 0.00 0.00 62.40 62.73 3m1b h SER 15 CO 0.46 0.87 -0.88 -1.20 -0.87 0.00 0.00 176.83 175.21 3m1b n SER 16 N -3.94 2.59 -4.67 4.97 7.64 -1.26 -4.91 113.62 114.04 3m1b n SER 16 Ca -0.02 -3.29 -0.30 0.00 1.01 0.00 0.00 58.87 56.26 3m1b n SER 16 Cb 0.58 -0.61 0.16 0.00 -1.01 0.00 0.00 64.21 63.33 3m1b n SER 16 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3m1b s PRO 17 N -2.65 0.94 0.53 1.43 0.04 -1.26 -5.00 135.00 129.04 3m1b s PRO 17 Ca 0.43 1.21 -0.18 0.00 0.04 0.00 0.00 61.00 62.50 3m1b s PRO 17 Cb 0.26 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 33.00 3m1b s PRO 17 CO -0.09 -2.57 1.04 0.00 0.04 0.00 0.00 177.00 175.41 3m1b s ALA 18 N -2.72 2.83 -0.50 8.56 0.00 -1.26 -4.91 121.76 123.76 3m1b s ALA 18 Ca 0.65 0.50 -0.27 0.00 0.00 0.00 0.00 51.96 52.84 3m1b s ALA 18 Cb -0.21 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 3m1b s ALA 18 CO 0.59 -0.50 2.41 -0.35 0.00 0.00 0.00 175.76 177.90 3m1b n PRO 19 N -1.41 1.05 0.00 0.00 -0.04 -1.26 -0.42 135.00 132.92 3m1b n PRO 19 Ca 0.09 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 3m1b n PRO 19 Cb 0.53 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 3m1b n PRO 19 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3m1b n GLY 20 N 6.07 1.37 3.48 0.55 0.00 -1.26 -5.12 105.19 110.29 3m1b n GLY 20 Ca 0.40 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 3m1b n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3m1b s THR 21 N -2.00 3.50 -0.14 2.61 2.01 0.44 -5.07 115.64 116.98 3m1b s THR 21 Ca 0.00 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 3m1b s THR 21 Cb 0.00 -2.47 -0.07 0.00 0.01 0.00 0.00 72.50 69.97 3m1b s THR 21 CO 0.00 0.54 2.12 -0.81 -0.69 0.00 0.00 174.62 175.78 3m1b n PRO 22 N 3.06 2.19 0.24 4.92 -0.04 -1.26 -4.70 135.00 139.41 3m1b n PRO 22 Ca -0.18 0.69 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 3m1b n PRO 22 Cb 0.53 -3.07 0.72 0.00 -0.04 0.00 0.00 33.50 31.64 3m1b n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3m1b h ALA 23 N 13.08 1.12 -2.31 0.55 0.00 -1.94 -3.40 119.26 126.36 3m1b h ALA 23 Ca -0.43 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3m1b h ALA 23 Cb 1.25 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.82 3m1b h ALA 23 CO 0.96 -0.12 -0.03 0.12 0.00 0.00 0.00 179.25 180.18 3m1b s PHE 24 N -3.74 -0.63 -0.07 0.00 5.36 -1.26 -1.42 117.98 116.22 3m1b s PHE 24 Ca -0.03 1.51 -0.30 0.00 -0.96 0.00 0.00 56.93 57.15 3m1b s PHE 24 Cb 0.08 0.22 0.09 0.00 -0.34 0.00 0.00 43.02 43.07 3m1b s PHE 24 CO 0.24 -0.32 0.80 1.67 -1.46 0.00 0.00 175.22 176.14 3m1b s TRP 25 N 0.20 -0.53 0.19 10.12 -2.14 -0.99 -3.12 118.94 122.67 3m1b s TRP 25 Ca -0.01 0.84 0.07 0.00 2.66 0.00 0.00 56.10 59.66 3m1b s TRP 25 Cb -0.04 0.44 -0.05 0.00 -3.10 0.00 0.00 33.47 30.73 3m1b s TRP 25 CO 0.01 -0.53 -0.14 0.08 -2.66 0.00 0.00 176.95 173.71 3m1b s VAL 26 N -1.49 1.68 0.04 -0.66 1.01 -0.53 -2.14 120.40 118.31 3m1b s VAL 26 Ca -0.06 -2.16 0.02 0.00 0.00 0.00 0.00 61.98 59.78 3m1b s VAL 26 Cb -0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 3m1b s VAL 26 CO 0.04 -0.58 -0.08 -0.94 0.00 0.00 0.00 175.10 173.54 3m1b s SER 27 N -3.22 0.83 -0.20 3.32 1.04 0.23 -3.12 113.70 112.59 3m1b s SER 27 Ca 0.21 -0.56 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 3m1b s SER 27 Cb -0.01 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 3m1b s SER 27 CO 0.06 -0.22 -0.05 -0.83 0.98 0.00 0.00 173.24 173.19 3m1b s GLY 28 N -1.62 1.63 -0.11 7.32 0.00 -0.30 -2.02 107.32 112.21 3m1b s GLY 28 Ca -0.10 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.58 3m1b s GLY 28 CO 0.00 0.24 -0.13 -0.98 0.00 0.00 0.00 173.10 172.23 3m1b s TRP 29 N 1.10 1.88 -1.05 1.90 0.52 -0.38 -0.73 118.94 122.18 3m1b s TRP 29 Ca 0.01 -0.93 -0.17 0.00 0.02 0.00 0.00 56.10 55.04 3m1b s TRP 29 Cb -0.15 -1.40 0.14 0.00 -1.15 0.00 0.00 33.47 30.92 3m1b s TRP 29 CO -0.00 -0.51 1.27 -0.51 0.02 0.00 0.00 176.95 177.21 3m1b s LEU 30 N 1.21 4.98 0.00 2.99 2.01 0.22 -1.33 118.68 128.76 3m1b s LEU 30 Ca -0.02 -2.40 0.00 0.00 0.01 0.00 0.00 54.13 51.71 3m1b s LEU 30 Cb -0.14 -2.41 0.00 0.00 0.01 0.00 0.00 46.19 43.65 3m1b s LEU 30 CO -0.04 -0.96 0.00 0.61 1.01 0.00 0.00 176.35 176.97 3m1b n GLY 31 N 5.00 4.01 0.42 -3.19 0.00 0.16 -2.68 105.19 108.91 3m1b n GLY 31 Ca 0.30 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.35 3m1b n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3m1b n PRO 32 N 14.00 1.24 -4.71 1.61 -0.04 -1.26 -4.81 135.00 141.02 3m1b n PRO 32 Ca 0.00 -0.23 -0.25 0.00 -0.04 0.00 0.00 63.50 62.98 3m1b n PRO 32 Cb 0.00 -1.37 -0.16 0.00 -0.04 0.00 0.00 33.50 31.93 3m1b n PRO 32 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3m1b s GLN 33 N -1.43 1.74 0.18 0.54 0.74 -1.09 -5.05 119.66 115.30 3m1b s GLN 33 Ca 0.04 -0.51 -0.03 0.00 0.05 0.00 0.00 55.36 54.91 3m1b s GLN 33 Cb 0.03 -1.47 -0.05 0.00 1.10 0.00 0.00 33.01 32.62 3m1b s GLN 33 CO 0.02 0.14 0.40 -1.14 -0.55 0.00 0.00 175.29 174.15 3m1b s GLN 34 N 0.33 3.57 0.00 1.67 0.74 -1.26 0.69 119.66 125.39 3m1b s GLN 34 Ca -0.09 -0.21 0.00 0.00 0.05 0.00 0.00 55.36 55.11 3m1b s GLN 34 Cb -0.13 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.15 3m1b s GLN 34 CO 0.03 0.41 0.00 2.48 -0.55 0.00 0.00 175.29 177.66 3m1b n TYR 35 N -0.38 0.00 -3.74 1.67 4.11 0.09 -4.80 117.16 114.11 3m1b n TYR 35 Ca -0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.74 3m1b n TYR 35 Cb 0.53 0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 39.77 3m1b n TYR 35 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 3m1b s LEU 36 N 0.00 0.55 0.50 -3.48 0.20 -1.21 0.07 118.68 115.31 3m1b s LEU 36 Ca 0.00 0.65 0.02 0.00 0.69 0.00 0.00 54.13 55.49 3m1b s LEU 36 Cb 0.00 1.04 -0.02 0.00 -0.43 0.00 0.00 46.19 46.79 3m1b s LEU 36 CO 0.00 -0.14 0.02 -0.55 -0.29 0.00 0.00 176.35 175.39 3m1b s SER 37 N 0.64 4.14 0.00 3.68 0.15 -1.16 -1.16 113.70 119.99 3m1b s SER 37 Ca -0.04 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.00 3m1b s SER 37 Cb -0.05 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 3m1b s SER 37 CO -0.04 -0.83 0.00 0.00 1.20 0.00 0.00 173.24 173.57 3m1b n TYR 38 N -1.26 0.00 -3.58 3.44 9.36 -1.18 -3.51 117.16 120.42 3m1b n TYR 38 Ca -0.17 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.05 3m1b n TYR 38 Cb 0.67 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.38 3m1b n TYR 38 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3m1b n ASN 39 N 0.00 0.69 -0.05 2.98 0.23 -1.26 -1.45 115.26 116.40 3m1b n ASN 39 Ca 0.00 -0.58 -0.04 0.00 -0.53 0.00 0.00 54.58 53.42 3m1b n ASN 39 Cb 0.00 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.61 3m1b n ASN 39 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3m1b n SER 40 N -1.35 2.10 0.22 0.53 3.41 -1.18 -2.39 113.62 114.96 3m1b n SER 40 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 3m1b n SER 40 Cb 0.00 0.89 -0.08 0.00 -0.26 0.00 0.00 64.21 64.76 3m1b n SER 40 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3m1b h LEU 41 N 0.00 -0.42 0.00 1.04 4.07 -1.91 -3.35 115.31 114.73 3m1b h LEU 41 Ca -0.28 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.51 3m1b h LEU 41 Cb 1.58 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 43.41 3m1b h LEU 41 CO 0.02 -0.26 -1.00 -0.09 -1.08 0.00 0.00 178.44 176.02 3m1b h ARG 42 N -0.54 0.00 -2.74 1.13 2.43 -2.00 -3.49 114.38 109.17 3m1b h ARG 42 Ca -0.05 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 3m1b h ARG 42 Cb 0.41 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 30.00 3m1b h ARG 42 CO 0.08 0.70 -0.29 0.41 -1.51 0.00 0.00 179.97 179.37 3m1b n GLY 43 N 1.49 0.23 3.16 2.80 0.00 -1.01 -5.02 105.19 106.85 3m1b n GLY 43 Ca -0.24 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 3m1b n GLY 43 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3m1b s GLU 44 N -5.33 1.52 -0.70 1.61 2.56 -1.26 -4.97 118.70 112.12 3m1b s GLU 44 Ca 0.20 -0.63 -0.26 0.00 0.00 0.00 0.00 54.97 54.28 3m1b s GLU 44 Cb -0.09 -1.43 -0.02 0.00 2.00 0.00 0.00 34.13 34.60 3m1b s GLU 44 CO 0.25 0.35 1.78 0.00 -0.56 0.00 0.00 175.26 177.08 3m1b s ALA 45 N -0.31 2.18 -0.37 6.30 0.00 -1.26 -4.62 121.76 123.68 3m1b s ALA 45 Ca 0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 3m1b s ALA 45 Cb -0.08 -4.36 0.09 0.00 0.00 0.00 0.00 23.12 18.77 3m1b s ALA 45 CO -0.00 -3.98 0.14 -1.21 0.00 0.00 0.00 175.76 170.71 3m1b s GLU 46 N 6.76 2.20 0.63 0.00 0.41 -1.23 -4.87 118.70 122.60 3m1b s GLU 46 Ca 0.62 -1.59 -0.18 0.00 -0.41 0.00 0.00 54.97 53.41 3m1b s GLU 46 Cb -0.10 -3.46 -0.02 0.00 -1.78 0.00 0.00 34.13 28.76 3m1b s GLU 46 CO 0.14 -0.90 1.23 -0.35 -0.49 0.00 0.00 175.26 174.90 3m1b n PRO 47 N 4.63 1.13 -4.08 0.39 -0.04 -1.26 -3.01 135.00 132.77 3m1b n PRO 47 Ca -0.06 0.44 -0.22 0.00 -0.04 0.00 0.00 63.50 63.61 3m1b n PRO 47 Cb 0.42 -2.46 -0.05 0.00 -0.04 0.00 0.00 33.50 31.36 3m1b n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3m1b n GLY 49 N -1.15 0.70 0.00 0.00 0.00 -1.26 -3.28 105.19 100.20 3m1b n GLY 49 Ca -0.04 -0.75 0.02 0.00 0.00 0.00 0.00 46.02 45.24 3m1b n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1b n ALA 50 N 4.28 1.63 0.86 4.61 0.00 -1.26 -0.07 120.51 130.56 3m1b n ALA 50 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.52 3m1b n ALA 50 Cb 0.00 -1.05 0.08 0.00 0.00 0.00 0.00 19.45 18.48 3m1b n ALA 50 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3m1b n TRP 51 N -0.95 0.00 -0.12 0.00 7.02 -1.21 -3.09 117.44 119.10 3m1b n TRP 51 Ca 0.02 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.38 3m1b n TRP 51 Cb 0.01 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.87 3m1b n TRP 51 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 3m1b h VAL 52 N 3.96 1.28 -0.74 -0.99 2.07 -0.57 -3.27 116.25 117.99 3m1b h VAL 52 Ca 0.00 -1.43 -0.32 0.00 0.82 0.00 0.00 66.70 65.77 3m1b h VAL 52 Cb 0.85 1.41 -0.19 0.00 -1.52 0.00 0.00 31.29 31.84 3m1b h VAL 52 CO 0.00 0.47 0.40 0.79 0.02 0.00 0.00 177.57 179.26 3m1b n TRP 53 N -4.20 2.34 -3.18 1.57 5.03 -1.18 -4.93 117.44 112.90 3m1b n TRP 53 Ca -0.02 -1.35 -0.39 0.00 3.03 0.00 0.00 57.50 58.76 3m1b n TRP 53 Cb 0.47 -0.73 -0.05 0.00 -1.03 0.00 0.00 31.31 29.97 3m1b n TRP 53 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 3m1b s GLU 54 N -2.67 4.35 -0.80 -0.99 2.12 -1.21 -4.95 118.70 114.55 3m1b s GLU 54 Ca 0.47 0.74 -0.20 0.00 0.36 0.00 0.00 54.97 56.34 3m1b s GLU 54 Cb 0.39 -3.38 -0.18 0.00 0.26 0.00 0.00 34.13 31.21 3m1b s GLU 54 CO 0.10 0.27 2.05 0.09 -0.54 0.00 0.00 175.26 177.23 3m1b n ASN 55 N 3.11 0.56 -4.88 -1.70 3.02 -1.26 -4.86 115.26 109.24 3m1b n ASN 55 Ca -0.05 -1.70 -0.29 0.00 -0.03 0.00 0.00 54.58 52.50 3m1b n ASN 55 Cb 0.51 -1.36 0.09 0.00 -0.61 0.00 0.00 39.78 38.41 3m1b n ASN 55 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3m1b s GLN 56 N 7.91 1.97 -0.51 3.52 2.00 -1.26 -4.99 119.66 128.30 3m1b s GLN 56 Ca 0.80 0.19 0.02 0.00 -2.00 0.00 0.00 55.36 54.37 3m1b s GLN 56 Cb -0.19 -1.94 0.56 0.00 0.80 0.00 0.00 33.01 32.24 3m1b s GLN 56 CO 0.18 -1.61 1.87 1.55 -0.50 0.00 0.00 175.29 176.78 3m1b n VAL 57 N -3.34 3.26 0.00 1.34 3.14 -1.26 -5.02 118.33 116.45 3m1b n VAL 57 Ca 0.08 -2.53 0.00 0.00 -2.96 0.00 0.00 64.34 58.92 3m1b n VAL 57 Cb 0.60 -0.75 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 3m1b n VAL 57 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 3m1b n SER 58 N -1.04 0.00 0.23 6.55 7.64 -1.26 -2.46 113.62 123.29 3m1b n SER 58 Ca 0.57 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.63 3m1b n SER 58 Cb 1.18 0.00 0.87 0.00 -1.01 0.00 0.00 64.21 65.25 3m1b n SER 58 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 3m1b h TRP 59 N 0.00 0.00 -0.63 1.43 5.08 -2.02 -3.31 115.95 116.50 3m1b h TRP 59 Ca 0.00 0.00 0.12 0.00 1.08 0.00 0.00 58.89 60.09 3m1b h TRP 59 Cb 0.00 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.07 3m1b h TRP 59 CO 0.00 0.00 0.11 -0.92 -1.28 0.00 0.00 178.44 176.35 3m1b h TYR 60 N 0.00 0.17 -0.88 0.12 5.03 -1.90 -0.52 116.97 118.99 3m1b h TYR 60 Ca 0.07 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 3m1b h TYR 60 Cb 0.48 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.73 3m1b h TYR 60 CO 0.00 -0.07 0.55 -1.49 -1.32 0.00 0.00 178.16 175.83 3m1b h TRP 61 N 0.23 1.14 -0.16 -3.82 -0.00 -1.88 -0.35 115.95 111.11 3m1b h TRP 61 Ca 0.34 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.21 3m1b h TRP 61 Cb 0.52 -0.38 -0.01 0.00 -0.00 0.00 0.00 29.16 29.30 3m1b h TRP 61 CO -0.27 0.75 -0.00 0.93 -0.00 0.00 0.00 178.44 179.84 3m1b h GLU 62 N 1.21 0.23 -0.17 0.49 5.08 -1.36 0.57 114.58 120.63 3m1b h GLU 62 Ca 0.32 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.48 3m1b h GLU 62 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3m1b h GLU 62 CO -0.06 0.25 -0.58 -0.22 -1.00 0.00 0.00 179.01 177.41 3m1b h LYS 63 N 0.23 0.53 0.21 2.33 1.63 -0.38 -1.38 116.57 119.74 3m1b h LYS 63 Ca 0.05 -0.35 -0.01 0.00 -0.85 0.00 0.00 60.65 59.50 3m1b h LYS 63 Cb 0.16 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 3m1b h LYS 63 CO 0.00 0.96 -0.10 0.93 -3.45 0.00 0.00 179.45 177.79 3m1b h GLU 64 N 0.40 -0.27 -1.09 1.90 4.39 -0.70 -1.71 114.58 117.49 3m1b h GLU 64 Ca 0.00 0.02 0.30 0.00 0.34 0.00 0.00 59.36 60.02 3m1b h GLU 64 Cb 1.12 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.76 3m1b h GLU 64 CO 0.11 -0.15 0.75 1.15 -1.16 0.00 0.00 179.01 179.70 3m1b h THR 65 N -0.33 0.47 0.04 1.13 2.02 -0.47 0.72 112.91 116.50 3m1b h THR 65 Ca -0.03 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 3m1b h THR 65 Cb 0.25 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 3m1b h THR 65 CO 0.05 0.03 -0.02 0.71 0.37 0.00 0.00 175.52 176.66 3m1b h THR 66 N 0.19 1.30 -0.94 3.16 1.35 -1.14 -2.74 112.91 114.08 3m1b h THR 66 Ca 0.57 -1.65 0.16 0.00 -0.55 0.00 0.00 66.41 64.94 3m1b h THR 66 Cb 1.86 2.31 -0.10 0.00 -1.73 0.00 0.00 68.15 70.50 3m1b h THR 66 CO -0.16 0.39 0.54 0.44 -0.25 0.00 0.00 175.52 176.48 3m1b h ASP 67 N -0.85 0.71 0.45 5.36 5.19 0.76 -1.88 116.42 126.16 3m1b h ASP 67 Ca -0.01 0.09 -0.18 0.00 -0.62 0.00 0.00 57.03 56.31 3m1b h ASP 67 Cb 0.68 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 3m1b h ASP 67 CO 0.01 0.29 -0.76 -0.07 -3.12 0.00 0.00 179.24 175.59 3m1b h LEU 68 N 0.75 0.30 -0.81 1.55 3.38 0.09 -3.16 115.31 117.41 3m1b h LEU 68 Ca 0.52 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 3m1b h LEU 68 Cb 0.73 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3m1b h LEU 68 CO -0.35 0.95 -0.56 0.03 0.09 0.00 0.00 178.44 178.59 3m1b h ARG 69 N 0.16 0.10 0.86 1.13 3.08 -1.03 -0.29 114.38 118.39 3m1b h ARG 69 Ca -0.03 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 3m1b h ARG 69 Cb 1.33 0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.40 3m1b h ARG 69 CO 0.12 0.63 -0.41 0.82 -1.07 0.00 0.00 179.97 180.06 3m1b h ILE 70 N 0.08 0.11 -0.85 2.04 2.04 -1.43 -2.74 117.51 116.75 3m1b h ILE 70 Ca -0.00 -0.06 0.13 0.00 1.00 0.00 0.00 64.86 65.92 3m1b h ILE 70 Cb 1.01 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 3m1b h ILE 70 CO 0.08 0.00 0.46 0.11 0.00 0.00 0.00 178.15 178.81 3m1b h LYS 71 N -1.22 0.68 -0.99 2.37 6.56 -1.51 -1.66 116.57 120.81 3m1b h LYS 71 Ca -0.12 -0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.54 3m1b h LYS 71 Cb 0.89 -0.15 -0.13 0.00 -0.57 0.00 0.00 32.23 32.27 3m1b h LYS 71 CO 0.19 0.45 -0.52 -1.91 -2.06 0.00 0.00 179.45 175.61 3m1b n GLU 72 N -4.81 -0.37 -0.23 3.15 2.13 -0.13 -1.36 120.64 119.03 3m1b n GLU 72 Ca 0.16 1.50 -0.08 0.00 0.66 0.00 0.00 57.16 59.40 3m1b n GLU 72 Cb 0.38 -2.22 0.03 0.00 0.27 0.00 0.00 31.44 29.91 3m1b n GLU 72 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3m1b h LYS 73 N 0.00 1.05 -0.25 5.31 6.56 -1.01 -2.71 116.57 125.53 3m1b h LYS 73 Ca 0.22 -0.28 0.06 0.00 -1.06 0.00 0.00 60.65 59.59 3m1b h LYS 73 Cb 0.47 -0.13 -0.06 0.00 -0.57 0.00 0.00 32.23 31.94 3m1b h LYS 73 CO -0.95 0.97 -0.15 -0.07 -2.06 0.00 0.00 179.45 177.19 3m1b h LEU 74 N 0.97 -0.50 -2.94 2.94 3.38 -0.93 0.35 115.31 118.58 3m1b h LEU 74 Ca 0.20 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 3m1b h LEU 74 Cb 0.42 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 3m1b h LEU 74 CO 0.01 -0.19 -0.00 -0.26 0.09 0.00 0.00 178.44 178.09 3m1b h PHE 75 N -0.13 0.00 0.02 1.13 -1.00 -1.09 -1.21 116.94 114.66 3m1b h PHE 75 Ca 0.14 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.56 3m1b h PHE 75 Cb 0.34 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.84 3m1b h PHE 75 CO -0.33 0.00 -2.19 1.28 -1.61 0.00 0.00 178.31 175.46 3m1b n LEU 76 N -3.16 1.39 0.26 1.54 4.77 -0.23 -3.95 117.00 117.62 3m1b n LEU 76 Ca -0.03 0.10 0.14 0.00 -0.03 0.00 0.00 56.01 56.18 3m1b n LEU 76 Cb 0.07 -0.20 0.65 0.00 -2.33 0.00 0.00 43.42 41.61 3m1b n LEU 76 CO 0.21 0.64 0.93 -0.08 -1.33 0.00 0.00 177.39 177.76 3m1b h GLU 77 N 0.01 0.00 -0.76 3.23 4.57 -0.13 -3.18 114.58 118.32 3m1b h GLU 77 Ca -0.48 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 3m1b h GLU 77 Cb 2.07 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 30.63 3m1b h GLU 77 CO 0.02 0.12 0.45 0.00 -1.18 0.00 0.00 179.01 178.42 3m1b h ALA 78 N 1.88 0.97 0.00 2.92 0.00 -1.35 -1.83 119.26 121.86 3m1b h ALA 78 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3m1b h ALA 78 Cb 0.52 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3m1b h ALA 78 CO 0.02 0.45 0.00 0.74 0.00 0.00 0.00 179.25 180.46 3m1b h PHE 79 N 1.05 0.00 0.00 0.00 0.05 -1.74 0.32 116.94 116.62 3m1b h PHE 79 Ca 0.27 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.90 3m1b h PHE 79 Cb -0.02 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.90 3m1b h PHE 79 CO -0.01 0.00 -0.77 0.87 -0.18 0.00 0.00 178.31 178.22 3m1b h LYS 80 N 0.00 0.00 0.00 1.51 6.56 -1.51 -3.02 116.57 120.11 3m1b h LYS 80 Ca 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 3m1b h LYS 80 Cb 0.11 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.77 3m1b h LYS 80 CO 0.00 0.77 -0.11 0.00 -2.06 0.00 0.00 179.45 178.05 3m1b h ALA 81 N 1.23 1.10 -2.56 3.86 0.00 -0.92 -3.41 119.26 118.56 3m1b h ALA 81 Ca -0.01 -0.10 -0.73 0.00 0.00 0.00 0.00 54.91 54.07 3m1b h ALA 81 Cb 1.44 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.94 3m1b h ALA 81 CO 0.10 0.14 -0.39 -0.51 0.00 0.00 0.00 179.25 178.59 3m1b s LEU 82 N -6.74 5.51 -0.18 0.00 1.02 -1.12 -4.82 118.68 112.36 3m1b s LEU 82 Ca -0.01 -1.60 0.06 0.00 0.02 0.00 0.00 54.13 52.61 3m1b s LEU 82 Cb 0.11 -2.06 0.46 0.00 0.02 0.00 0.00 46.19 44.72 3m1b s LEU 82 CO 0.57 -0.64 1.34 0.61 0.02 0.00 0.00 176.35 178.25 3m1b n GLY 83 N 5.02 2.73 3.04 -3.19 0.00 -1.26 -4.90 105.19 106.62 3m1b n GLY 83 Ca -0.11 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 3m1b n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m1b n GLY 84 N 0.11 -2.75 0.13 -0.02 0.00 -1.26 -4.95 105.19 96.44 3m1b n GLY 84 Ca 0.22 -1.49 0.13 0.00 0.00 0.00 0.00 46.02 44.89 3m1b n GLY 84 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3m1b h LYS 85 N 0.00 0.00 0.00 1.61 2.10 -2.04 -3.50 116.57 114.74 3m1b h LYS 85 Ca -0.36 0.00 0.19 0.00 -2.00 0.00 0.00 60.65 58.48 3m1b h LYS 85 Cb 1.09 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.38 3m1b h LYS 85 CO 0.23 0.00 -0.25 0.41 -2.00 0.00 0.00 179.45 177.84 3m1b n GLY 86 N 1.26 -1.81 3.64 0.07 0.00 -1.26 -5.04 105.19 102.05 3m1b n GLY 86 Ca 0.05 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 3m1b n GLY 86 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3m1b s PRO 87 N -1.31 0.42 0.08 1.61 0.04 -1.26 -5.18 135.00 129.41 3m1b s PRO 87 Ca 0.00 0.79 0.07 0.00 0.04 0.00 0.00 61.00 61.90 3m1b s PRO 87 Cb 0.00 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.79 3m1b s PRO 87 CO 0.00 -2.81 -0.18 0.71 0.04 0.00 0.00 177.00 174.77 3m1b s TYR 88 N -2.80 1.53 -0.12 0.56 1.51 -1.26 -4.98 117.35 111.79 3m1b s TYR 88 Ca 0.66 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 56.28 3m1b s TYR 88 Cb -0.20 -0.86 0.03 0.00 -0.11 0.00 0.00 41.96 40.82 3m1b s TYR 88 CO 0.59 0.13 -0.03 0.99 -1.11 0.00 0.00 175.55 176.12 3m1b s THR 89 N -1.14 0.77 -0.18 -0.71 2.01 -1.26 -0.13 115.64 115.00 3m1b s THR 89 Ca 0.03 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.78 3m1b s THR 89 Cb -0.10 -0.93 0.03 0.00 0.01 0.00 0.00 72.50 71.52 3m1b s THR 89 CO 0.03 0.21 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.83 3m1b s LEU 90 N 1.80 2.11 0.03 4.42 2.96 0.44 0.21 118.68 130.65 3m1b s LEU 90 Ca 0.03 -0.75 0.03 0.00 -0.22 0.00 0.00 54.13 53.22 3m1b s LEU 90 Cb -0.14 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 3m1b s LEU 90 CO -0.07 -0.10 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.74 3m1b s GLN 91 N 1.40 2.65 -0.02 1.98 -0.21 0.24 -0.75 119.66 124.96 3m1b s GLN 91 Ca 0.01 -0.72 0.03 0.00 0.02 0.00 0.00 55.36 54.70 3m1b s GLN 91 Cb -0.15 -2.59 -0.00 0.00 1.00 0.00 0.00 33.01 31.27 3m1b s GLN 91 CO -0.09 0.59 -0.09 0.20 -2.12 0.00 0.00 175.29 173.78 3m1b s GLY 92 N -1.79 0.49 -0.22 3.09 0.00 0.16 -1.13 107.32 107.92 3m1b s GLY 92 Ca 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 44.72 44.56 3m1b s GLY 92 CO 0.12 -0.21 -0.00 -2.27 0.00 0.00 0.00 173.10 170.75 3m1b s LEU 93 N -0.01 1.88 0.32 0.66 2.96 0.32 -1.64 118.68 123.18 3m1b s LEU 93 Ca 0.00 -1.03 0.09 0.00 -0.22 0.00 0.00 54.13 52.97 3m1b s LEU 93 Cb -0.06 -0.88 -0.06 0.00 0.50 0.00 0.00 46.19 45.69 3m1b s LEU 93 CO 0.00 -0.28 -0.10 -0.76 -1.32 0.00 0.00 176.35 173.89 3m1b s LEU 94 N 1.63 2.67 0.00 -0.68 1.02 -0.90 0.17 118.68 122.59 3m1b s LEU 94 Ca -0.03 -1.18 0.00 0.00 0.02 0.00 0.00 54.13 52.94 3m1b s LEU 94 Cb -0.18 -0.92 0.00 0.00 0.02 0.00 0.00 46.19 45.11 3m1b s LEU 94 CO -0.08 -0.21 0.00 0.61 0.02 0.00 0.00 176.35 176.69 3m1b n GLY 95 N -0.73 0.36 3.59 -3.19 0.00 -0.98 0.71 105.19 104.95 3m1b n GLY 95 Ca -0.05 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 3m1b n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1b s GLU 97 N -0.69 2.11 -0.06 0.00 -1.05 -1.12 -2.59 118.70 115.29 3m1b s GLU 97 Ca -0.01 -0.92 -0.30 0.00 -0.15 0.00 0.00 54.97 53.60 3m1b s GLU 97 Cb -0.02 -2.02 -0.03 0.00 -0.44 0.00 0.00 34.13 31.62 3m1b s GLU 97 CO -0.00 0.54 1.22 -0.51 0.95 0.00 0.00 175.26 177.46 3m1b s LEU 98 N -0.57 4.28 0.00 1.83 1.43 -1.26 -0.06 118.68 124.32 3m1b s LEU 98 Ca 0.09 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 3m1b s LEU 98 Cb -0.10 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.56 3m1b s LEU 98 CO -0.01 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.58 3m1b n GLY 99 N 3.41 1.40 0.00 -3.19 0.00 0.26 -4.95 105.19 102.12 3m1b n GLY 99 Ca 0.11 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3m1b n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3m1b n PRO 100 N 0.00 0.00 -0.55 1.61 -0.05 -1.26 -4.41 135.00 130.34 3m1b n PRO 100 Ca 0.00 0.29 -0.11 0.00 -0.05 0.00 0.00 63.50 63.63 3m1b n PRO 100 Cb 0.00 -0.76 -0.06 0.00 -0.05 0.00 0.00 33.50 32.63 3m1b n PRO 100 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 3m1b n ASP 101 N -1.97 3.24 0.00 3.54 9.92 -1.26 -4.65 116.55 125.36 3m1b n ASP 101 Ca 0.00 -2.09 0.00 0.00 -0.53 0.00 0.00 54.79 52.17 3m1b n ASP 101 Cb 0.00 -0.82 0.00 0.00 -0.64 0.00 0.00 41.12 39.66 3m1b n ASP 101 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 3m1b n ASN 102 N 3.28 0.00 -2.87 -2.24 6.94 -1.26 -4.93 115.26 114.18 3m1b n ASN 102 Ca 0.28 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.71 3m1b n ASN 102 Cb 0.34 -0.80 0.09 0.00 -2.36 0.00 0.00 39.78 37.06 3m1b n ASN 102 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3m1b n THR 103 N -1.62 0.00 -4.42 5.53 -2.24 -1.26 -4.69 114.28 105.58 3m1b n THR 103 Ca 0.00 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.13 3m1b n THR 103 Cb 0.00 -1.77 -0.10 0.00 -2.10 0.00 0.00 70.33 66.36 3m1b n THR 103 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3m1b s SER 104 N -3.20 2.44 -0.42 3.42 1.04 -1.26 0.91 113.70 116.64 3m1b s SER 104 Ca 0.34 -1.28 0.04 0.00 0.48 0.00 0.00 55.95 55.53 3m1b s SER 104 Cb -0.01 -0.10 0.11 0.00 0.10 0.00 0.00 66.02 66.12 3m1b s SER 104 CO 0.24 -0.49 0.15 -0.69 0.98 0.00 0.00 173.24 173.43 3m1b s VAL 105 N -3.20 2.43 0.32 5.02 1.01 0.91 -4.85 120.40 122.05 3m1b s VAL 105 Ca 0.32 -2.78 -0.29 0.00 0.00 0.00 0.00 61.98 59.23 3m1b s VAL 105 Cb 0.06 -2.75 -0.11 0.00 0.00 0.00 0.00 36.38 33.59 3m1b s VAL 105 CO 0.13 -0.69 1.49 -2.84 0.00 0.00 0.00 175.10 173.18 3m1b s PRO 106 N 0.37 4.18 -0.36 2.72 0.02 -1.26 -2.81 135.00 137.86 3m1b s PRO 106 Ca 0.14 2.47 -0.00 0.00 0.02 0.00 0.00 61.00 63.63 3m1b s PRO 106 Cb -0.22 -3.03 0.12 0.00 0.02 0.00 0.00 34.50 31.39 3m1b s PRO 106 CO -0.04 -0.49 0.17 0.99 -0.33 0.00 0.00 177.00 177.29 3m1b s THR 107 N -0.55 0.82 -0.39 0.99 2.01 0.12 -4.94 115.64 113.69 3m1b s THR 107 Ca 0.57 -1.76 -0.05 0.00 0.31 0.00 0.00 61.69 60.76 3m1b s THR 107 Cb -0.45 -1.60 0.09 0.00 0.01 0.00 0.00 72.50 70.55 3m1b s THR 107 CO 0.53 -0.81 0.18 0.00 -0.69 0.00 0.00 174.62 173.83 3m1b s ALA 108 N 1.17 3.13 0.05 7.40 0.00 -1.25 -2.32 121.76 129.93 3m1b s ALA 108 Ca 0.14 -2.25 0.05 0.00 0.00 0.00 0.00 51.96 49.90 3m1b s ALA 108 Cb -0.20 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 3m1b s ALA 108 CO -0.13 -1.64 -0.16 0.15 0.00 0.00 0.00 175.76 173.98 3m1b s LYS 109 N 1.25 1.00 -0.03 0.00 -0.14 0.45 -2.86 119.74 119.41 3m1b s LYS 109 Ca 0.04 -0.83 -0.01 0.00 -1.36 0.00 0.00 55.97 53.80 3m1b s LYS 109 Cb -0.22 -1.04 0.02 0.00 -1.68 0.00 0.00 37.83 34.91 3m1b s LYS 109 CO -0.02 0.26 0.06 -0.06 -0.76 0.00 0.00 175.35 174.83 3m1b s PHE 110 N -0.91 -0.04 -0.03 3.18 0.40 0.16 0.12 117.98 120.86 3m1b s PHE 110 Ca 0.02 0.19 0.08 0.00 -0.60 0.00 0.00 56.93 56.62 3m1b s PHE 110 Cb -0.08 -0.11 -0.02 0.00 0.51 0.00 0.00 43.02 43.32 3m1b s PHE 110 CO 0.02 -0.08 -0.26 0.00 0.70 0.00 0.00 175.22 175.60 3m1b s ALA 111 N 0.68 2.15 -0.17 5.36 0.00 -0.28 -0.43 121.76 129.07 3m1b s ALA 111 Ca -0.05 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 3m1b s ALA 111 Cb -0.08 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 3m1b s ALA 111 CO -0.02 0.50 -0.10 -1.17 0.00 0.00 0.00 175.76 174.97 3m1b s LEU 112 N -0.51 2.74 -1.58 0.00 2.96 -0.87 0.82 118.68 122.23 3m1b s LEU 112 Ca 0.07 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.51 3m1b s LEU 112 Cb -0.11 -1.65 0.08 0.00 0.50 0.00 0.00 46.19 45.01 3m1b s LEU 112 CO 0.00 0.08 0.47 0.59 -1.32 0.00 0.00 176.35 176.17 3m1b n ASN 113 N 4.13 -1.20 -2.77 3.68 3.02 0.56 -1.98 115.26 120.71 3m1b n ASN 113 Ca -0.18 -1.08 -0.19 0.00 -0.03 0.00 0.00 54.58 53.09 3m1b n ASN 113 Cb 0.52 -2.53 0.05 0.00 -0.61 0.00 0.00 39.78 37.20 3m1b n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3m1b n GLY 114 N -1.83 -0.27 2.59 7.41 0.00 -1.26 -5.01 105.19 106.83 3m1b n GLY 114 Ca -0.15 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 3m1b n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3m1b s GLU 115 N -5.81 0.23 -0.12 1.61 2.02 -0.84 -5.06 118.70 110.73 3m1b s GLU 115 Ca 0.37 -0.44 -0.40 0.00 0.02 0.00 0.00 54.97 54.52 3m1b s GLU 115 Cb -0.17 -1.50 -0.18 0.00 0.10 0.00 0.00 34.13 32.39 3m1b s GLU 115 CO 0.46 -0.89 1.37 -1.91 0.02 0.00 0.00 175.26 174.31 3m1b n GLU 116 N 5.21 0.52 0.00 1.61 2.13 -1.26 -2.06 120.64 126.79 3m1b n GLU 116 Ca -0.06 0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.95 3m1b n GLU 116 Cb 0.44 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.39 3m1b n GLU 116 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 3m1b n PHE 117 N 2.95 0.00 -3.71 4.31 -1.74 0.43 -4.89 117.46 114.80 3m1b n PHE 117 Ca 0.23 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 57.00 3m1b n PHE 117 Cb 0.09 0.01 -0.12 0.00 1.52 0.00 0.00 39.48 40.98 3m1b n PHE 117 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 3m1b s MET 118 N 0.00 0.26 0.49 3.97 -1.94 -0.91 -3.92 119.30 117.25 3m1b s MET 118 Ca 0.00 0.64 0.06 0.00 -1.71 0.00 0.00 55.69 54.69 3m1b s MET 118 Cb 0.00 -0.07 0.01 0.00 2.01 0.00 0.00 34.83 36.77 3m1b s MET 118 CO 0.00 -0.17 0.35 0.54 -0.01 0.00 0.00 175.02 175.72 3m1b s ASN 119 N 1.44 4.69 -0.34 3.03 2.20 -1.16 0.36 114.94 125.16 3m1b s ASN 119 Ca -0.08 -1.10 0.02 0.00 -0.94 0.00 0.00 52.86 50.76 3m1b s ASN 119 Cb -0.10 0.00 0.09 0.00 -2.00 0.00 0.00 41.25 39.25 3m1b s ASN 119 CO -0.10 -0.88 0.06 0.12 -2.94 0.00 0.00 177.10 173.36 3m1b s PHE 120 N -2.67 3.65 -0.53 1.54 5.36 -1.14 -1.75 117.98 122.44 3m1b s PHE 120 Ca 0.38 -2.75 -0.26 0.00 -0.96 0.00 0.00 56.93 53.35 3m1b s PHE 120 Cb -0.01 -2.83 -0.05 0.00 -0.34 0.00 0.00 43.02 39.79 3m1b s PHE 120 CO 0.23 -0.94 2.19 0.34 -1.46 0.00 0.00 175.22 175.58 3m1b s ASP 121 N 1.13 4.79 0.38 6.13 3.68 0.12 -4.78 116.67 128.12 3m1b s ASP 121 Ca 0.07 0.81 0.08 0.00 2.13 0.00 0.00 52.55 55.64 3m1b s ASP 121 Cb -0.20 -2.51 0.75 0.00 -1.45 0.00 0.00 42.92 39.51 3m1b s ASP 121 CO -0.06 -2.66 1.93 -0.07 0.13 0.00 0.00 175.17 174.43 3m1b h LEU 122 N 18.24 0.33 -1.52 -1.34 4.07 -1.96 0.10 115.31 133.23 3m1b h LEU 122 Ca -0.25 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.65 3m1b h LEU 122 Cb 1.23 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.88 3m1b h LEU 122 CO 1.18 0.42 0.23 0.11 -1.08 0.00 0.00 178.44 179.30 3m1b h LYS 123 N 0.35 0.00 0.00 1.13 1.57 -1.96 -2.73 116.57 114.93 3m1b h LYS 123 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3m1b h LYS 123 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3m1b h LYS 123 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 3m1b n GLN 124 N -2.45 0.00 -2.89 3.15 10.64 -1.17 -5.07 117.38 119.59 3m1b n GLN 124 Ca -0.02 -0.13 -0.00 0.00 -1.83 0.00 0.00 57.00 55.02 3m1b n GLN 124 Cb 0.27 -0.34 0.00 0.00 -0.86 0.00 0.00 30.24 29.31 3m1b n GLN 124 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3m1b n GLY 125 N 0.00 -1.15 3.33 2.61 0.00 0.26 -5.06 105.19 105.18 3m1b n GLY 125 Ca 0.00 0.44 -0.15 0.00 0.00 0.00 0.00 46.02 46.32 3m1b n GLY 125 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3m1b s THR 126 N -2.97 0.04 0.18 2.61 2.01 -0.64 -5.00 115.64 111.88 3m1b s THR 126 Ca 0.01 -0.33 -0.16 0.00 0.31 0.00 0.00 61.69 61.53 3m1b s THR 126 Cb -0.00 -0.74 -0.07 0.00 0.01 0.00 0.00 72.50 71.69 3m1b s THR 126 CO 0.67 -0.18 0.61 0.26 -0.69 0.00 0.00 174.62 175.30 3m1b s TRP 127 N -1.32 3.60 -0.02 4.92 0.51 -1.26 0.10 118.94 125.47 3m1b s TRP 127 Ca -0.13 1.16 0.00 0.00 -2.12 0.00 0.00 56.10 55.01 3m1b s TRP 127 Cb -0.03 -2.45 0.02 0.00 -0.81 0.00 0.00 33.47 30.20 3m1b s TRP 127 CO 0.06 0.38 0.01 0.20 -0.51 0.00 0.00 176.95 177.09 3m1b s GLY 128 N -1.76 0.10 0.00 0.98 0.00 -0.72 -4.87 107.32 101.06 3m1b s GLY 128 Ca 0.41 0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.31 3m1b s GLY 128 CO 0.20 0.46 0.00 0.61 0.00 0.00 0.00 173.10 174.36 3m1b n GLY 129 N 3.83 1.67 0.19 0.20 0.00 -1.25 -2.98 105.19 106.84 3m1b n GLY 129 Ca -0.23 0.20 0.15 0.00 0.00 0.00 0.00 46.02 46.13 3m1b n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3m1b n ASP 130 N 0.00 0.64 -4.70 1.61 5.68 -1.26 -4.22 116.55 114.31 3m1b n ASP 130 Ca 0.00 -0.96 -0.31 0.00 -0.50 0.00 0.00 54.79 53.02 3m1b n ASP 130 Cb 0.00 -0.03 0.14 0.00 -1.14 0.00 0.00 41.12 40.10 3m1b n ASP 130 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 3m1b s TRP 131 N -2.21 2.04 0.19 2.11 0.51 -1.26 -4.95 118.94 115.38 3m1b s TRP 131 Ca 0.37 1.56 -0.10 0.00 -2.12 0.00 0.00 56.10 55.80 3m1b s TRP 131 Cb 0.21 -3.19 0.12 0.00 -0.81 0.00 0.00 33.47 29.80 3m1b s TRP 131 CO 0.41 -2.50 1.77 -1.35 -0.51 0.00 0.00 176.95 174.76 3m1b h PRO 132 N -1.64 1.01 -0.14 4.98 0.11 -1.97 -3.23 132.00 131.12 3m1b h PRO 132 Ca -0.46 -0.16 -0.02 0.00 0.11 0.00 0.00 66.00 65.47 3m1b h PRO 132 Cb 1.26 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3m1b h PRO 132 CO 0.48 0.81 0.01 1.05 -0.21 0.00 0.00 178.00 180.15 3m1b h GLU 133 N 0.97 0.23 -1.02 1.05 9.09 -1.93 -1.95 114.58 121.02 3m1b h GLU 133 Ca 0.24 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.58 3m1b h GLU 133 Cb 0.15 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 3m1b h GLU 133 CO -0.03 0.44 0.00 0.00 0.05 0.00 0.00 179.01 179.48 3m1b n ALA 134 N -2.29 2.15 -0.96 1.06 0.00 -1.23 -0.03 120.51 119.21 3m1b n ALA 134 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3m1b n ALA 134 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3m1b n ALA 134 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3m1b n LEU 135 N 0.41 0.08 -0.09 0.00 4.77 -0.77 -3.85 117.00 117.55 3m1b n LEU 135 Ca 0.00 -0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.79 3m1b n LEU 135 Cb 0.28 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.27 3m1b n LEU 135 CO 0.00 0.02 -1.08 0.00 -1.33 0.00 0.00 177.39 175.00 3m1b n ALA 136 N -0.02 1.60 -0.06 -1.18 0.00 0.96 -4.26 120.51 117.55 3m1b n ALA 136 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 53.44 52.38 3m1b n ALA 136 Cb 0.47 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.80 3m1b n ALA 136 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3m1b h ILE 137 N 0.00 1.35 -0.44 0.00 2.04 -1.62 -2.82 117.51 116.02 3m1b h ILE 137 Ca -0.42 -2.32 0.13 0.00 1.00 0.00 0.00 64.86 63.24 3m1b h ILE 137 Cb 1.76 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 40.70 3m1b h ILE 137 CO -0.04 0.54 0.39 0.77 0.00 0.00 0.00 178.15 179.81 3m1b h SER 138 N -0.82 0.00 0.47 1.72 4.64 -1.80 0.77 113.55 118.53 3m1b h SER 138 Ca -0.18 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.84 3m1b h SER 138 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 3m1b h SER 138 CO -0.04 0.00 -1.53 -0.61 -0.87 0.00 0.00 176.83 173.78 3m1b h GLN 139 N 0.00 0.22 0.07 4.77 4.15 -1.74 -2.69 115.11 119.88 3m1b h GLN 139 Ca 0.21 -0.37 -0.26 0.00 0.77 0.00 0.00 58.65 59.00 3m1b h GLN 139 Cb 0.98 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 3m1b h GLN 139 CO -0.00 1.06 -1.27 -0.09 -1.93 0.00 0.00 178.83 176.60 3m1b h ARG 140 N 0.06 0.14 -0.01 1.69 2.43 -1.11 -2.29 114.38 115.30 3m1b h ARG 140 Ca -0.24 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.63 3m1b h ARG 140 Cb 2.00 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.63 3m1b h ARG 140 CO 0.15 1.04 -0.29 -1.49 -1.51 0.00 0.00 179.97 177.87 3m1b h TRP 141 N 0.04 0.01 -0.15 2.20 4.06 0.42 -0.75 115.95 121.78 3m1b h TRP 141 Ca -0.13 -0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.62 3m1b h TRP 141 Cb 1.91 -0.00 0.01 0.00 -1.00 0.00 0.00 29.16 30.08 3m1b h TRP 141 CO 0.03 0.31 -0.70 1.96 -3.56 0.00 0.00 178.44 176.48 3m1b h GLN 142 N 0.01 0.73 -0.03 0.49 1.08 -1.48 -3.19 115.11 112.71 3m1b h GLN 142 Ca -0.00 -0.59 0.01 0.00 -1.45 0.00 0.00 58.65 56.62 3m1b h GLN 142 Cb 0.53 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 3m1b h GLN 142 CO 0.04 1.20 0.04 1.96 -0.95 0.00 0.00 178.83 181.13 3m1b h GLN 143 N 0.44 0.00 -6.22 1.46 7.50 -0.74 -3.40 115.11 114.15 3m1b h GLN 143 Ca -0.05 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.54 3m1b h GLN 143 Cb 1.33 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.82 3m1b h GLN 143 CO 0.14 0.00 0.74 -0.65 -1.50 0.00 0.00 178.83 177.57 3m1b s GLN 144 N -4.51 4.32 0.25 1.46 -1.52 -0.37 -4.98 119.66 114.31 3m1b s GLN 144 Ca -0.05 1.56 -0.30 0.00 -1.95 0.00 0.00 55.36 54.62 3m1b s GLN 144 Cb 0.14 -3.62 -0.10 0.00 -0.22 0.00 0.00 33.01 29.21 3m1b s GLN 144 CO 0.51 -0.52 1.41 0.34 -0.25 0.00 0.00 175.29 176.78 3m1b s ASP 145 N 1.48 6.71 0.00 5.90 -1.08 -1.26 -3.13 116.67 125.28 3m1b s ASP 145 Ca 0.52 2.62 0.00 0.00 -0.52 0.00 0.00 52.55 55.17 3m1b s ASP 145 Cb -0.21 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.63 3m1b s ASP 145 CO 0.16 -0.66 0.00 0.29 0.52 0.00 0.00 175.17 175.49 3m1b n LYS 146 N 2.25 -1.39 -0.04 4.34 4.01 -1.26 -4.81 118.16 121.27 3m1b n LYS 146 Ca 0.06 0.29 -0.13 0.00 -0.51 0.00 0.00 58.31 58.02 3m1b n LYS 146 Cb 0.41 -4.42 -0.01 0.00 -0.51 0.00 0.00 35.03 30.50 3m1b n LYS 146 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3m1b h ALA 147 N 0.00 0.52 0.00 7.82 0.00 -1.84 0.14 119.26 125.89 3m1b h ALA 147 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3m1b h ALA 147 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3m1b h ALA 147 CO 0.00 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.94 3m1b n ALA 148 N -2.56 2.01 -0.06 0.00 0.00 -1.26 -3.26 120.51 115.37 3m1b n ALA 148 Ca -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 3m1b n ALA 148 Cb 0.65 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 3m1b n ALA 148 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3m1b n ASN 149 N -1.42 0.83 -0.97 0.00 4.13 -0.98 -3.79 115.26 113.06 3m1b n ASN 149 Ca 0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.33 3m1b n ASN 149 Cb 0.21 1.17 0.00 0.00 -1.54 0.00 0.00 39.78 39.62 3m1b n ASN 149 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3m1b n LYS 150 N -2.49 0.80 0.03 3.52 5.02 0.44 -2.56 118.16 122.93 3m1b n LYS 150 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 3m1b n LYS 150 Cb 0.89 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 3m1b n LYS 150 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3m1b n GLU 151 N 0.57 0.00 -0.34 1.97 -0.58 -1.24 -3.98 120.64 117.03 3m1b n GLU 151 Ca 0.00 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 3m1b n GLU 151 Cb 0.39 -0.19 0.34 0.00 -0.57 0.00 0.00 31.44 31.41 3m1b n GLU 151 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3m1b h LEU 152 N 0.00 0.75 -0.47 -4.62 -0.00 -1.65 0.57 115.31 109.88 3m1b h LEU 152 Ca 0.00 0.09 0.01 0.00 -0.00 0.00 0.00 57.88 57.98 3m1b h LEU 152 Cb 0.00 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.59 3m1b h LEU 152 CO 0.00 0.27 0.31 0.74 -0.00 0.00 0.00 178.44 179.76 3m1b h THR 153 N 0.73 1.11 0.00 0.22 2.02 -1.77 -2.17 112.91 113.05 3m1b h THR 153 Ca 0.57 -0.22 -0.19 0.00 0.77 0.00 0.00 66.41 67.34 3m1b h THR 153 Cb 0.93 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3m1b h THR 153 CO -0.36 0.11 -0.90 0.15 0.37 0.00 0.00 175.52 174.90 3m1b h PHE 154 N 0.63 0.00 0.07 3.16 3.04 -0.24 0.24 116.94 123.84 3m1b h PHE 154 Ca 0.18 0.00 -0.37 0.00 3.98 0.00 0.00 57.97 61.75 3m1b h PHE 154 Cb -0.06 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.41 3m1b h PHE 154 CO -0.05 0.90 -2.17 1.28 -2.02 0.00 0.00 178.31 176.25 3m1b n LEU 155 N -3.45 2.72 0.05 0.59 4.77 0.12 -2.53 117.00 119.27 3m1b n LEU 155 Ca -0.00 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 3m1b n LEU 155 Cb 0.86 -1.03 -0.14 0.00 -2.33 0.00 0.00 43.42 40.78 3m1b n LEU 155 CO 0.46 0.86 -0.27 -0.07 -1.33 0.00 0.00 177.39 177.04 3m1b h LEU 156 N -0.03 0.23 0.00 2.23 3.38 -1.52 -3.39 115.31 116.21 3m1b h LEU 156 Ca -0.49 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.05 3m1b h LEU 156 Cb 1.94 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 3m1b h LEU 156 CO -0.01 1.27 -1.34 0.49 0.09 0.00 0.00 178.44 178.95 3m1b n PHE 157 N -3.36 0.00 0.01 1.13 0.99 -0.63 -4.54 117.46 111.06 3m1b n PHE 157 Ca -0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.18 3m1b n PHE 157 Cb 1.02 -0.22 -0.03 0.00 -1.00 0.00 0.00 39.48 39.26 3m1b n PHE 157 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 3m1b h SER 158 N -0.19 0.75 0.00 4.37 0.02 -0.71 -3.33 113.55 114.47 3m1b h SER 158 Ca -0.15 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 3m1b h SER 158 Cb 1.14 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3m1b h SER 158 CO -0.08 1.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.88 3m1b h PRO 160 N 0.00 0.00 0.53 0.00 0.11 -1.78 0.29 132.00 131.16 3m1b h PRO 160 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 3m1b h PRO 160 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 3m1b h PRO 160 CO 0.00 0.00 -0.26 1.25 -0.21 0.00 0.00 178.00 178.78 3m1b h HIS 161 N 0.00 -0.67 -1.43 0.65 2.76 -1.66 0.59 115.15 115.39 3m1b h HIS 161 Ca 0.41 -0.02 0.42 0.00 -2.20 0.00 0.00 60.37 58.97 3m1b h HIS 161 Cb 1.81 0.22 -0.06 0.00 1.55 0.00 0.00 27.41 30.93 3m1b h HIS 161 CO 0.00 -0.41 1.03 0.00 -1.30 0.00 0.00 177.93 177.24 3m1b h ARG 162 N -0.74 0.01 0.08 5.26 3.08 -0.11 0.33 114.38 122.29 3m1b h ARG 162 Ca -0.07 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 3m1b h ARG 162 Cb 0.55 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 3m1b h ARG 162 CO 0.12 0.00 -0.49 1.25 -1.07 0.00 0.00 179.97 179.78 3m1b h LEU 163 N 0.01 0.26 0.00 3.04 5.85 -1.06 -2.87 115.31 120.53 3m1b h LEU 163 Ca 0.68 -0.97 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3m1b h LEU 163 Cb 2.73 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.67 3m1b h LEU 163 CO -0.02 1.23 0.00 0.54 -0.34 0.00 0.00 178.44 179.86 3m1b n ARG 164 N -4.33 0.81 0.00 1.25 5.12 0.20 -1.62 116.66 118.09 3m1b n ARG 164 Ca -0.13 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 3m1b n ARG 164 Cb 0.68 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 3m1b n ARG 164 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3m1b n GLU 165 N -0.94 0.00 -0.56 5.56 1.02 0.86 -4.27 120.64 122.31 3m1b n GLU 165 Ca 0.17 0.03 0.45 0.00 -0.02 0.00 0.00 57.16 57.79 3m1b n GLU 165 Cb 0.08 -0.30 0.72 0.00 -0.02 0.00 0.00 31.44 31.92 3m1b n GLU 165 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3m1b n HIS 166 N -1.18 0.41 -0.15 -0.32 8.25 -1.09 0.16 115.22 121.31 3m1b n HIS 166 Ca 0.00 0.42 -0.10 0.00 -0.26 0.00 0.00 57.72 57.78 3m1b n HIS 166 Cb 0.00 -0.87 -0.01 0.00 1.12 0.00 0.00 29.99 30.23 3m1b n HIS 166 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3m1b h LEU 167 N 0.00 0.69 0.06 2.41 5.85 -1.56 0.16 115.31 122.91 3m1b h LEU 167 Ca 0.89 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 59.34 3m1b h LEU 167 Cb 3.15 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 44.00 3m1b h LEU 167 CO -0.28 0.78 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.49 3m1b h GLU 168 N 0.57 -0.07 -0.50 1.25 4.81 0.14 -2.53 114.58 118.24 3m1b h GLU 168 Ca 0.13 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 3m1b h GLU 168 Cb 0.39 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 3m1b h GLU 168 CO 0.01 0.46 0.03 0.00 -0.73 0.00 0.00 179.01 178.78 3m1b h ARG 169 N -0.68 0.87 0.00 1.92 3.08 -1.14 -3.35 114.38 115.09 3m1b h ARG 169 Ca -0.01 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3m1b h ARG 169 Cb 0.57 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3m1b h ARG 169 CO 0.01 0.89 -0.00 0.41 -1.07 0.00 0.00 179.97 180.21 3m1b n GLY 170 N -0.43 2.61 0.23 0.04 0.00 0.53 -4.76 105.19 103.41 3m1b n GLY 170 Ca 0.01 -0.04 0.22 0.00 0.00 0.00 0.00 46.02 46.20 3m1b n GLY 170 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3m1b n ARG 171 N -0.50 -0.04 -0.00 1.61 0.00 -0.95 -1.14 116.66 115.63 3m1b n ARG 171 Ca 0.01 1.00 -0.09 0.00 -0.00 0.00 0.00 57.85 58.77 3m1b n ARG 171 Cb 0.29 -1.78 -0.03 0.00 0.00 0.00 0.00 32.46 30.94 3m1b n ARG 171 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3m1b h GLY 172 N 0.00 -0.19 0.00 5.14 0.00 -1.89 0.14 103.07 106.28 3m1b h GLY 172 Ca 0.59 0.26 0.27 0.00 0.00 0.00 0.00 47.33 48.46 3m1b h GLY 172 CO -0.57 -0.19 0.70 3.43 0.00 0.00 0.00 176.54 179.91 3m1b h ASN 173 N -0.27 0.15 0.00 0.19 -0.26 -1.52 0.92 115.58 114.79 3m1b h ASN 173 Ca 0.10 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 3m1b h ASN 173 Cb 0.42 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 3m1b h ASN 173 CO -0.29 0.04 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.04 3m1b h LEU 174 N 0.14 0.00 -0.56 1.61 -0.00 -1.56 -3.35 115.31 111.60 3m1b h LEU 174 Ca 0.50 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.44 3m1b h LEU 174 Cb 1.73 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.38 3m1b h LEU 174 CO -0.09 0.09 0.92 -0.08 -0.00 0.00 0.00 178.44 179.27 3m1b h GLU 175 N -0.17 0.00 -6.64 1.13 4.81 0.20 -3.40 114.58 110.51 3m1b h GLU 175 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 3m1b h GLU 175 Cb 0.01 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.44 3m1b h GLU 175 CO 0.00 0.00 0.94 -0.46 -0.73 0.00 0.00 179.01 178.76 3m1b s TRP 176 N -4.11 2.98 -0.17 0.92 -0.00 0.31 -5.02 118.94 113.86 3m1b s TRP 176 Ca -0.01 0.50 0.01 0.00 -0.00 0.00 0.00 56.10 56.60 3m1b s TRP 176 Cb 0.04 -4.03 0.03 0.00 -0.00 0.00 0.00 33.47 29.51 3m1b s TRP 176 CO 0.14 -3.83 -0.14 0.15 -0.00 0.00 0.00 176.95 173.27 3m1b s LYS 177 N 1.10 2.36 -0.20 5.86 1.02 -1.26 -4.56 119.74 124.06 3m1b s LYS 177 Ca 0.72 -0.68 -0.04 0.00 0.02 0.00 0.00 55.97 55.98 3m1b s LYS 177 Cb -0.47 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 3m1b s LYS 177 CO 0.32 -0.28 -0.03 -2.00 -0.92 0.00 0.00 175.35 172.44 3m1b s GLU 178 N 1.42 3.52 0.56 1.68 2.12 0.33 -4.76 118.70 123.58 3m1b s GLU 178 Ca 0.03 -0.57 -0.15 0.00 0.36 0.00 0.00 54.97 54.65 3m1b s GLU 178 Cb -0.14 -3.01 -0.06 0.00 0.26 0.00 0.00 34.13 31.18 3m1b s GLU 178 CO -0.10 -0.03 1.01 -1.25 -0.54 0.00 0.00 175.26 174.35 3m1b s PRO 179 N 1.07 3.69 0.41 4.30 0.04 -1.26 -0.11 135.00 143.13 3m1b s PRO 179 Ca 0.02 0.97 -0.14 0.00 0.04 0.00 0.00 61.00 61.88 3m1b s PRO 179 Cb -0.15 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 3m1b s PRO 179 CO 0.01 -0.49 0.82 -1.25 0.04 0.00 0.00 177.00 176.12 3m1b s PRO 180 N -4.35 3.92 -0.25 0.56 0.04 -1.26 -4.48 135.00 129.18 3m1b s PRO 180 Ca 0.59 0.69 -0.09 0.00 0.04 0.00 0.00 61.00 62.22 3m1b s PRO 180 Cb -0.12 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 3m1b s PRO 180 CO 0.38 -0.03 0.13 -1.12 0.04 0.00 0.00 177.00 176.41 3m1b s SER 181 N -2.79 5.78 0.18 6.66 0.01 0.91 -4.89 113.70 119.55 3m1b s SER 181 Ca 0.55 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.83 3m1b s SER 181 Cb -0.10 -2.05 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 3m1b s SER 181 CO 0.26 0.02 0.31 -0.04 0.41 0.00 0.00 173.24 174.20 3m1b s MET 182 N 1.31 3.45 -0.26 12.44 -1.94 -1.26 -0.65 119.30 132.39 3m1b s MET 182 Ca 0.06 -0.60 -0.04 0.00 -1.71 0.00 0.00 55.69 53.40 3m1b s MET 182 Cb -0.15 -2.93 0.14 0.00 2.01 0.00 0.00 34.83 33.90 3m1b s MET 182 CO 0.06 0.49 0.49 0.50 -0.01 0.00 0.00 175.02 176.54 3m1b s ARG 183 N -3.41 0.44 -0.45 2.03 6.06 -0.56 -5.00 118.95 118.06 3m1b s ARG 183 Ca 0.35 0.89 -0.17 0.00 -2.50 0.00 0.00 55.73 54.29 3m1b s ARG 183 Cb -0.11 0.16 0.04 0.00 0.06 0.00 0.00 34.95 35.10 3m1b s ARG 183 CO 0.29 -0.50 0.46 -1.17 -2.50 0.00 0.00 175.30 171.88 3m1b s LEU 184 N 2.70 5.02 0.43 -0.88 2.96 -1.26 -0.71 118.68 126.94 3m1b s LEU 184 Ca 0.10 -0.84 0.07 0.00 -0.22 0.00 0.00 54.13 53.24 3m1b s LEU 184 Cb -0.14 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.14 3m1b s LEU 184 CO -0.17 -0.65 0.17 -0.54 -1.32 0.00 0.00 176.35 173.84 3m1b s LYS 185 N 2.14 2.20 -0.21 1.98 3.01 -0.92 -4.72 119.74 123.21 3m1b s LYS 185 Ca 0.11 -1.92 -0.04 0.00 -1.01 0.00 0.00 55.97 53.12 3m1b s LYS 185 Cb -0.19 -1.93 0.10 0.00 -1.01 0.00 0.00 37.83 34.80 3m1b s LYS 185 CO 0.12 -0.16 0.24 0.00 0.51 0.00 0.00 175.35 176.06 3m1b s ALA 186 N -2.64 -0.34 0.25 5.17 0.00 -1.26 -2.56 121.76 120.37 3m1b s ALA 186 Ca 0.38 0.26 -0.24 0.00 0.00 0.00 0.00 51.96 52.37 3m1b s ALA 186 Cb 0.04 -1.38 -0.09 0.00 0.00 0.00 0.00 23.12 21.69 3m1b s ALA 186 CO 0.21 -1.25 0.82 -0.98 0.00 0.00 0.00 175.76 174.56 3m1b s ARG 187 N 2.34 4.46 0.41 0.00 1.70 -1.24 -4.93 118.95 121.70 3m1b s ARG 187 Ca 0.08 1.12 -0.26 0.00 -0.47 0.00 0.00 55.73 56.20 3m1b s ARG 187 Cb -0.16 -2.95 -0.08 0.00 -0.57 0.00 0.00 34.95 31.19 3m1b s ARG 187 CO -0.14 0.40 1.26 -1.25 -1.08 0.00 0.00 175.30 174.49 3m1b s PRO 188 N -1.79 3.96 0.00 3.89 0.04 -1.26 -1.36 135.00 138.48 3m1b s PRO 188 Ca 0.44 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.53 3m1b s PRO 188 Cb -0.19 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.64 3m1b s PRO 188 CO 0.24 -0.46 0.00 0.43 0.04 0.00 0.00 177.00 177.24 3m1b n SER 189 N 0.06 0.67 -4.54 6.66 7.64 0.21 -4.77 113.62 119.56 3m1b n SER 189 Ca 0.04 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 3m1b n SER 189 Cb 0.45 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.66 3m1b n SER 189 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3m1b n SER 190 N 0.00 0.18 -4.51 6.43 7.64 -1.26 -4.52 113.62 117.58 3m1b n SER 190 Ca 0.00 0.95 -0.32 0.00 1.01 0.00 0.00 58.87 60.50 3m1b n SER 190 Cb 0.00 -1.24 -0.15 0.00 -1.01 0.00 0.00 64.21 61.80 3m1b n SER 190 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3m1b n PRO 191 N 0.22 0.17 -0.18 1.43 -0.02 -1.26 -2.23 135.00 133.14 3m1b n PRO 191 Ca 0.11 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3m1b n PRO 191 Cb 0.40 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3m1b n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m1b n GLY 192 N 6.16 0.73 0.00 -1.23 0.00 -1.26 -5.14 105.19 104.44 3m1b n GLY 192 Ca 0.62 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3m1b n GLY 192 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3m1b n PHE 193 N -0.13 0.00 -3.81 1.61 -0.00 -0.95 -4.90 117.46 109.29 3m1b n PHE 193 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 3m1b n PHE 193 Cb 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 39.48 39.40 3m1b n PHE 193 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3m1b s SER 194 N 0.00 -0.08 0.33 5.98 0.15 -0.60 0.68 113.70 120.16 3m1b s SER 194 Ca 0.00 0.20 -0.17 0.00 0.70 0.00 0.00 55.95 56.67 3m1b s SER 194 Cb 0.00 0.16 -0.09 0.00 -1.71 0.00 0.00 66.02 64.37 3m1b s SER 194 CO 0.00 -0.07 0.78 0.54 1.20 0.00 0.00 173.24 175.69 3m1b s VAL 195 N 0.46 4.58 -0.55 4.45 0.11 -0.46 -0.43 120.40 128.56 3m1b s VAL 195 Ca -0.03 1.15 0.04 0.00 -2.93 0.00 0.00 61.98 60.21 3m1b s VAL 195 Cb -0.05 -3.67 0.14 0.00 -1.53 0.00 0.00 36.38 31.27 3m1b s VAL 195 CO -0.02 -0.13 0.31 -0.76 -3.33 0.00 0.00 175.10 171.17 3m1b s LEU 196 N -2.80 4.14 -0.35 2.54 1.43 0.31 -3.60 118.68 120.35 3m1b s LEU 196 Ca 0.54 -3.15 -0.22 0.00 -1.03 0.00 0.00 54.13 50.27 3m1b s LEU 196 Cb -0.11 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.58 3m1b s LEU 196 CO 0.17 -0.20 0.73 -0.89 0.23 0.00 0.00 176.35 176.40 3m1b s THR 197 N -0.45 4.80 -0.52 5.49 2.01 -1.06 -2.51 115.64 123.39 3m1b s THR 197 Ca 0.19 0.84 -0.17 0.00 0.31 0.00 0.00 61.69 62.86 3m1b s THR 197 Cb -0.20 -4.15 0.08 0.00 0.01 0.00 0.00 72.50 68.24 3m1b s THR 197 CO -0.04 -0.36 0.55 0.00 -0.69 0.00 0.00 174.62 174.08 3m1b s SER 199 N 3.01 7.24 -0.12 0.00 0.01 0.12 -3.53 113.70 120.43 3m1b s SER 199 Ca 0.09 1.49 0.02 0.00 1.31 0.00 0.00 55.95 58.86 3m1b s SER 199 Cb -0.24 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.51 3m1b s SER 199 CO 0.08 -0.13 -0.17 0.00 0.41 0.00 0.00 173.24 173.42 3m1b s ALA 200 N 0.60 1.82 -0.04 1.44 0.00 0.28 -1.50 121.76 124.37 3m1b s ALA 200 Ca 0.44 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.63 3m1b s ALA 200 Cb -0.20 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.05 3m1b s ALA 200 CO 0.24 -0.06 -0.17 -0.06 0.00 0.00 0.00 175.76 175.71 3m1b s PHE 201 N 0.94 1.73 -0.92 0.00 0.40 0.18 -1.89 117.98 118.42 3m1b s PHE 201 Ca -0.07 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.71 3m1b s PHE 201 Cb -0.15 -1.17 -0.06 0.00 0.51 0.00 0.00 43.02 42.15 3m1b s PHE 201 CO -0.01 -0.17 0.81 0.43 0.70 0.00 0.00 175.22 176.97 3m1b n SER 202 N 3.15 -5.96 -4.30 1.36 7.64 -1.01 -0.06 113.62 114.44 3m1b n SER 202 Ca -0.18 -0.62 -0.25 0.00 1.01 0.00 0.00 58.87 58.83 3m1b n SER 202 Cb 0.53 -4.63 -0.13 0.00 -1.01 0.00 0.00 64.21 58.97 3m1b n SER 202 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3m1b s PHE 203 N -3.34 1.89 -0.09 1.43 -0.71 -0.92 -4.42 117.98 111.82 3m1b s PHE 203 Ca 0.39 -0.41 -0.09 0.00 -1.04 0.00 0.00 56.93 55.79 3m1b s PHE 203 Cb -0.05 -1.05 0.02 0.00 -1.21 0.00 0.00 43.02 40.74 3m1b s PHE 203 CO 0.65 0.22 0.25 -0.47 -1.34 0.00 0.00 175.22 174.53 3m1b s TYR 204 N -1.10 -0.28 1.22 3.49 6.14 0.85 -1.41 117.35 126.26 3m1b s TYR 204 Ca 0.08 0.68 -0.20 0.00 0.64 0.00 0.00 57.07 58.26 3m1b s TYR 204 Cb -0.10 0.09 0.31 0.00 0.42 0.00 0.00 41.96 42.69 3m1b s TYR 204 CO 0.04 -0.14 0.92 -0.35 0.64 0.00 0.00 175.55 176.67 3m1b n PRO 205 N 2.93 -3.66 0.10 4.97 -0.04 -1.26 0.12 135.00 138.17 3m1b n PRO 205 Ca -0.13 -1.50 -0.05 0.00 -0.04 0.00 0.00 63.50 61.78 3m1b n PRO 205 Cb 0.58 -1.60 0.09 0.00 -0.04 0.00 0.00 33.50 32.54 3m1b n PRO 205 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3m1b h PRO 206 N 0.00 0.15 -5.18 0.54 0.13 -1.97 -3.43 132.00 122.24 3m1b h PRO 206 Ca -0.37 -0.12 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 3m1b h PRO 206 Cb 1.18 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 3m1b h PRO 206 CO 0.24 0.78 0.36 0.39 -0.23 0.00 0.00 178.00 179.53 3m1b n GLU 207 N -3.78 0.28 -4.99 0.86 4.71 -1.26 -4.85 120.64 111.60 3m1b n GLU 207 Ca -0.02 -0.95 -0.30 0.00 -0.01 0.00 0.00 57.16 55.88 3m1b n GLU 207 Cb 0.67 -3.18 -0.17 0.00 -1.01 0.00 0.00 31.44 27.75 3m1b n GLU 207 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 3m1b s LEU 208 N 12.46 1.96 -0.11 -4.62 0.20 -1.26 -4.60 118.68 122.71 3m1b s LEU 208 Ca 0.85 -0.49 -0.02 0.00 0.69 0.00 0.00 54.13 55.16 3m1b s LEU 208 Cb -0.18 -1.25 -0.03 0.00 -0.43 0.00 0.00 46.19 44.29 3m1b s LEU 208 CO 0.17 0.12 -0.01 -1.10 -0.29 0.00 0.00 176.35 175.24 3m1b s GLN 209 N 0.48 3.19 0.26 1.98 1.11 -1.04 -5.03 119.66 120.61 3m1b s GLN 209 Ca -0.16 -0.43 0.09 0.00 0.01 0.00 0.00 55.36 54.86 3m1b s GLN 209 Cb -0.17 -2.84 -0.04 0.00 -1.01 0.00 0.00 33.01 28.95 3m1b s GLN 209 CO 0.06 0.57 0.02 -0.51 0.01 0.00 0.00 175.29 175.45 3m1b s LEU 210 N -0.53 3.26 -0.28 2.90 1.43 -1.26 -2.23 118.68 121.98 3m1b s LEU 210 Ca 0.09 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 52.49 3m1b s LEU 210 Cb -0.12 -1.78 0.12 0.00 0.03 0.00 0.00 46.19 44.44 3m1b s LEU 210 CO 0.02 -0.00 0.60 0.00 0.23 0.00 0.00 176.35 177.20 3m1b s ARG 211 N -3.69 0.53 0.47 1.70 3.03 -1.02 -4.51 118.95 115.45 3m1b s ARG 211 Ca 0.32 1.37 -0.09 0.00 2.03 0.00 0.00 55.73 59.36 3m1b s ARG 211 Cb -0.07 0.76 -0.05 0.00 -1.03 0.00 0.00 34.95 34.56 3m1b s ARG 211 CO 0.20 -0.21 0.83 -0.06 -1.13 0.00 0.00 175.30 174.93 3m1b s PHE 212 N 2.83 3.53 -0.08 5.89 0.08 -1.25 -2.33 117.98 126.65 3m1b s PHE 212 Ca -0.05 1.01 -0.03 0.00 0.12 0.00 0.00 56.93 57.98 3m1b s PHE 212 Cb -0.12 -2.44 0.04 0.00 -0.57 0.00 0.00 43.02 39.93 3m1b s PHE 212 CO -0.18 -0.28 0.15 -0.51 -0.10 0.00 0.00 175.22 174.31 3m1b s LEU 213 N -4.42 0.25 -0.64 -0.37 1.43 -0.56 -2.75 118.68 111.62 3m1b s LEU 213 Ca 0.51 0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.67 3m1b s LEU 213 Cb -0.10 0.30 0.05 0.00 0.03 0.00 0.00 46.19 46.46 3m1b s LEU 213 CO 0.40 -0.21 1.06 0.00 0.23 0.00 0.00 176.35 177.83 3m1b s ARG 214 N 1.85 3.24 -0.15 1.70 1.04 0.82 -0.81 118.95 126.64 3m1b s ARG 214 Ca -0.02 -0.39 -0.04 0.00 -1.04 0.00 0.00 55.73 54.24 3m1b s ARG 214 Cb -0.12 -4.14 0.01 0.00 -2.04 0.00 0.00 34.95 28.66 3m1b s ARG 214 CO -0.06 -1.78 0.07 0.27 -0.04 0.00 0.00 175.30 173.76 3m1b n ASN 215 N 8.12 -0.41 0.00 -2.89 6.94 0.07 0.45 115.26 127.54 3m1b n ASN 215 Ca 0.01 -0.15 0.00 0.00 -0.02 0.00 0.00 54.58 54.41 3m1b n ASN 215 Cb 0.47 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 3m1b n ASN 215 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3m1b n GLY 216 N -1.08 2.26 3.72 4.83 0.00 -1.26 -5.02 105.19 108.64 3m1b n GLY 216 Ca -0.02 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 3m1b n GLY 216 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3m1b s LEU 217 N 0.00 2.47 1.26 0.99 2.34 0.17 -5.03 118.68 120.89 3m1b s LEU 217 Ca 0.00 1.62 -0.19 0.00 0.06 0.00 0.00 54.13 55.61 3m1b s LEU 217 Cb 0.00 -4.10 0.31 0.00 -0.56 0.00 0.00 46.19 41.83 3m1b s LEU 217 CO 0.00 -2.53 1.04 0.00 -1.06 0.00 0.00 176.35 173.81 3m1b s ALA 218 N -2.90 0.08 0.00 1.48 0.00 -1.26 -0.13 121.76 119.03 3m1b s ALA 218 Ca 0.63 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.79 3m1b s ALA 218 Cb -0.18 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3m1b s ALA 218 CO 0.57 -3.90 0.00 0.00 0.00 0.00 0.00 175.76 172.43 3m1b n ALA 219 N -5.03 0.52 0.00 0.00 0.00 -1.11 -3.38 120.51 111.51 3m1b n ALA 219 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3m1b n ALA 219 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 3m1b n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m1b n GLY 220 N -0.96 2.05 3.64 0.00 0.00 -1.17 -4.91 105.19 103.85 3m1b n GLY 220 Ca 0.00 -1.69 -0.47 0.00 0.00 0.00 0.00 46.02 43.86 3m1b n GLY 220 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3m1b n THR 221 N 1.92 0.42 0.00 2.61 -2.24 -1.26 -3.95 114.28 111.78 3m1b n THR 221 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3m1b n THR 221 Cb 0.00 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 3m1b n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3m1b n GLY 222 N 2.67 0.34 3.54 3.38 0.00 -1.25 -4.89 105.19 108.98 3m1b n GLY 222 Ca 0.15 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 3m1b n GLY 222 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3m1b s GLN 223 N 0.00 3.32 -0.32 1.61 1.11 0.18 -4.73 119.66 120.82 3m1b s GLN 223 Ca 0.00 -0.17 -0.08 0.00 0.01 0.00 0.00 55.36 55.13 3m1b s GLN 223 Cb 0.00 -4.10 0.02 0.00 -1.01 0.00 0.00 33.01 27.92 3m1b s GLN 223 CO 0.00 -1.77 0.11 0.20 0.01 0.00 0.00 175.29 173.84 3m1b s GLY 224 N 3.24 1.83 0.52 3.09 0.00 -1.26 -1.97 107.32 112.77 3m1b s GLY 224 Ca 0.35 -1.56 0.05 0.00 0.00 0.00 0.00 44.72 43.56 3m1b s GLY 224 CO 0.19 0.71 0.36 0.99 0.00 0.00 0.00 173.10 175.35 3m1b s ASP 225 N 1.50 4.61 -0.04 1.64 -0.00 -0.21 -4.97 116.67 119.19 3m1b s ASP 225 Ca 0.02 -1.23 -0.29 0.00 -0.00 0.00 0.00 52.55 51.04 3m1b s ASP 225 Cb -0.18 0.30 0.11 0.00 -0.00 0.00 0.00 42.92 43.15 3m1b s ASP 225 CO 0.04 -1.02 0.92 0.12 -0.00 0.00 0.00 175.17 175.22 3m1b s PHE 226 N -2.75 -0.34 0.21 4.23 5.36 -1.26 -2.79 117.98 120.63 3m1b s PHE 226 Ca 0.33 0.29 -0.18 0.00 -0.96 0.00 0.00 56.93 56.42 3m1b s PHE 226 Cb -0.02 0.52 0.06 0.00 -0.34 0.00 0.00 43.02 43.25 3m1b s PHE 226 CO 0.20 -0.50 0.86 0.41 -1.46 0.00 0.00 175.22 174.74 3m1b n GLY 227 N -0.06 0.78 3.95 13.12 0.00 -0.58 -5.01 105.19 117.40 3m1b n GLY 227 Ca -0.09 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.59 3m1b n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3m1b s PRO 228 N -2.05 2.88 0.00 1.61 0.04 -1.26 -0.75 135.00 135.46 3m1b s PRO 228 Ca 0.19 -1.21 0.00 0.00 0.04 0.00 0.00 61.00 60.02 3m1b s PRO 228 Cb -0.03 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.84 3m1b s PRO 228 CO 0.06 -0.06 0.00 0.09 0.04 0.00 0.00 177.00 177.13 3m1b n ASN 229 N -1.64 0.21 -0.06 6.66 3.02 0.20 -4.62 115.26 119.03 3m1b n ASN 229 Ca 0.02 -0.58 -0.07 0.00 -0.03 0.00 0.00 54.58 53.93 3m1b n ASN 229 Cb 0.59 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.70 3m1b n ASN 229 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3m1b h SER 230 N 0.00 0.00 0.00 6.41 4.64 -2.02 -3.36 113.55 119.22 3m1b h SER 230 Ca 0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3m1b h SER 230 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3m1b h SER 230 CO 0.00 0.75 0.18 -2.24 -0.87 0.00 0.00 176.83 174.65 3m1b h ASP 231 N -1.00 0.00 0.00 4.97 3.04 -2.05 -3.44 116.42 117.94 3m1b h ASP 231 Ca -0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 3m1b h ASP 231 Cb 0.48 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.77 3m1b h ASP 231 CO -0.01 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.80 3m1b n GLY 232 N -1.16 1.10 3.85 7.15 0.00 -1.26 -4.97 105.19 109.89 3m1b n GLY 232 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 3m1b n GLY 232 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3m1b n SER 233 N 0.00 0.30 -4.26 1.61 3.41 -1.26 -4.83 113.62 108.59 3m1b n SER 233 Ca 0.00 -1.58 -0.17 0.00 -0.26 0.00 0.00 58.87 56.86 3m1b n SER 233 Cb 0.00 -0.95 -0.11 0.00 -0.26 0.00 0.00 64.21 62.89 3m1b n SER 233 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3m1b s PHE 234 N -3.77 1.41 0.10 7.33 0.40 -0.50 0.62 117.98 123.57 3m1b s PHE 234 Ca 0.74 -0.61 0.08 0.00 -0.60 0.00 0.00 56.93 56.54 3m1b s PHE 234 Cb -0.02 -0.72 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 3m1b s PHE 234 CO 0.51 0.16 -0.21 -1.58 0.70 0.00 0.00 175.22 174.80 3m1b s HIS 235 N -2.55 1.78 0.03 0.36 5.65 0.07 -2.17 115.29 118.47 3m1b s HIS 235 Ca 0.13 -0.42 -0.10 0.00 0.25 0.00 0.00 55.06 54.92 3m1b s HIS 235 Cb -0.02 -0.98 0.01 0.00 -1.18 0.00 0.00 32.58 30.40 3m1b s HIS 235 CO 0.03 0.20 0.20 0.00 -0.65 0.00 0.00 174.74 174.53 3m1b s ALA 236 N -1.17 -0.40 0.13 1.58 0.00 -0.79 -1.52 121.76 119.59 3m1b s ALA 236 Ca 0.06 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 3m1b s ALA 236 Cb -0.10 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 3m1b s ALA 236 CO 0.04 -0.35 0.21 -1.54 0.00 0.00 0.00 175.76 174.13 3m1b s SER 237 N -1.99 0.12 -0.14 0.00 1.04 -1.12 -0.55 113.70 111.06 3m1b s SER 237 Ca -0.06 -0.85 -0.19 0.00 0.48 0.00 0.00 55.95 55.33 3m1b s SER 237 Cb -0.02 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.53 3m1b s SER 237 CO -0.03 -0.81 0.49 -0.55 0.98 0.00 0.00 173.24 173.33 3m1b s SER 238 N -2.94 -0.48 0.07 7.02 0.15 -1.23 -1.05 113.70 115.23 3m1b s SER 238 Ca 0.14 0.81 0.04 0.00 0.70 0.00 0.00 55.95 57.64 3m1b s SER 238 Cb 0.05 0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 65.16 3m1b s SER 238 CO -0.04 -0.29 -0.12 -0.44 1.20 0.00 0.00 173.24 173.56 3m1b s SER 239 N -0.23 1.44 0.12 5.45 0.01 -0.83 -1.42 113.70 118.25 3m1b s SER 239 Ca -0.04 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 56.61 3m1b s SER 239 Cb -0.03 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 3m1b s SER 239 CO 0.03 -0.13 -0.03 -0.22 0.41 0.00 0.00 173.24 173.30 3m1b s LEU 240 N -1.79 2.30 -0.15 2.44 2.96 -1.04 0.47 118.68 123.86 3m1b s LEU 240 Ca -0.03 -1.08 -0.04 0.00 -0.22 0.00 0.00 54.13 52.76 3m1b s LEU 240 Cb -0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.56 3m1b s LEU 240 CO 0.02 -0.54 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.60 3m1b s THR 241 N -3.70 4.05 0.39 3.68 2.01 -1.26 0.11 115.64 120.93 3m1b s THR 241 Ca 0.17 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 61.91 3m1b s THR 241 Cb 0.06 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 3m1b s THR 241 CO -0.01 0.50 0.19 0.68 -0.69 0.00 0.00 174.62 175.29 3m1b s VAL 242 N 0.21 0.35 0.06 3.82 -7.23 0.42 -4.93 120.40 113.10 3m1b s VAL 242 Ca -0.01 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 3m1b s VAL 242 Cb -0.14 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 3m1b s VAL 242 CO 0.02 0.00 1.04 -1.59 -0.31 0.00 0.00 175.10 174.27 3m1b s LYS 243 N -3.59 4.57 0.15 4.82 0.00 -1.26 -1.55 119.74 122.88 3m1b s LYS 243 Ca 0.28 1.55 -0.31 0.00 0.00 0.00 0.00 55.97 57.48 3m1b s LYS 243 Cb 0.02 -3.39 -0.10 0.00 0.00 0.00 0.00 37.83 34.36 3m1b s LYS 243 CO 0.19 -0.02 1.55 -1.12 0.00 0.00 0.00 175.35 175.95 3m1b s SER 244 N 0.64 6.62 0.00 0.03 0.01 -1.26 -1.22 113.70 118.51 3m1b s SER 244 Ca 0.52 2.57 0.00 0.00 1.31 0.00 0.00 55.95 60.35 3m1b s SER 244 Cb -0.25 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.39 3m1b s SER 244 CO 0.30 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.75 3m1b n GLY 245 N 3.73 2.36 0.16 3.44 0.00 -1.26 -4.77 105.19 108.85 3m1b n GLY 245 Ca 0.14 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.81 3m1b n GLY 245 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3m1b n ASP 246 N 2.40 0.62 -0.07 1.61 4.64 -0.36 -3.13 116.55 122.26 3m1b n ASP 246 Ca 0.00 0.74 -0.11 0.00 -1.38 0.00 0.00 54.79 54.04 3m1b n ASP 246 Cb 0.00 -0.84 -0.04 0.00 -1.04 0.00 0.00 41.12 39.20 3m1b n ASP 246 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 3m1b h GLU 247 N 0.00 0.38 -0.10 -0.67 3.07 -1.71 -1.95 114.58 113.61 3m1b h GLU 247 Ca 0.00 -0.09 0.03 0.00 -0.50 0.00 0.00 59.36 58.79 3m1b h GLU 247 Cb 0.12 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 3m1b h GLU 247 CO 0.00 0.50 0.41 0.45 -1.40 0.00 0.00 179.01 178.96 3m1b h HIS 248 N 0.20 0.00 -1.06 4.33 3.86 -1.88 0.37 115.15 120.97 3m1b h HIS 248 Ca 0.07 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.78 3m1b h HIS 248 Cb 0.29 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 28.59 3m1b h HIS 248 CO 0.01 0.00 0.45 0.72 0.86 0.00 0.00 177.93 179.97 3m1b n HIS 249 N -3.03 1.60 -3.67 2.45 8.25 -0.73 -4.87 115.22 115.21 3m1b n HIS 249 Ca 0.00 -1.96 -0.14 0.00 -0.26 0.00 0.00 57.72 55.36 3m1b n HIS 249 Cb 0.48 -1.40 -0.08 0.00 1.12 0.00 0.00 29.99 30.11 3m1b n HIS 249 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3m1b s TYR 250 N -1.66 -0.56 0.12 4.41 1.51 0.12 -0.75 117.35 120.53 3m1b s TYR 250 Ca 0.59 1.30 0.04 0.00 -1.01 0.00 0.00 57.07 57.99 3m1b s TYR 250 Cb 0.38 0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 42.41 3m1b s TYR 250 CO -0.22 -0.34 -0.10 0.00 -1.11 0.00 0.00 175.55 173.78 3m1b s ILE 253 N -1.64 0.06 -0.09 0.00 -1.09 -0.98 0.93 121.20 118.38 3m1b s ILE 253 Ca 0.31 0.23 0.04 0.00 -2.23 0.00 0.00 60.65 59.01 3m1b s ILE 253 Cb -0.11 -0.23 -0.00 0.00 -1.58 0.00 0.00 42.46 40.54 3m1b s ILE 253 CO 0.24 0.16 -0.24 0.54 -1.23 0.00 0.00 174.94 174.41 3m1b s VAL 254 N 1.56 2.06 -0.20 2.92 0.11 -0.44 -2.45 120.40 123.96 3m1b s VAL 254 Ca -0.02 -1.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.01 3m1b s VAL 254 Cb -0.13 -1.77 0.03 0.00 -1.53 0.00 0.00 36.38 32.99 3m1b s VAL 254 CO -0.03 0.56 -0.16 -1.10 -3.33 0.00 0.00 175.10 171.04 3m1b s GLN 255 N 0.25 2.64 -0.13 1.54 -0.21 -0.94 -2.13 119.66 120.68 3m1b s GLN 255 Ca -0.16 -0.94 -0.29 0.00 0.02 0.00 0.00 55.36 53.98 3m1b s GLN 255 Cb -0.17 -2.60 0.08 0.00 1.00 0.00 0.00 33.01 31.32 3m1b s GLN 255 CO 0.08 -0.33 0.76 -1.58 -2.12 0.00 0.00 175.29 172.10 3m1b s HIS 256 N 1.27 -0.63 0.40 0.91 5.04 -1.26 -2.49 115.29 118.52 3m1b s HIS 256 Ca 0.01 1.23 0.16 0.00 -1.54 0.00 0.00 55.06 54.92 3m1b s HIS 256 Cb -0.15 0.38 1.03 0.00 0.04 0.00 0.00 32.58 33.89 3m1b s HIS 256 CO -0.10 -0.50 1.82 0.00 -2.34 0.00 0.00 174.74 173.62 3m1b h ALA 257 N 3.43 2.13 -0.02 1.58 0.00 -1.90 -2.00 119.26 122.48 3m1b h ALA 257 Ca -0.26 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3m1b h ALA 257 Cb 1.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3m1b h ALA 257 CO 0.29 -0.46 0.03 0.78 0.00 0.00 0.00 179.25 179.89 3m1b h GLY 258 N 0.46 0.00 -2.64 0.00 0.00 -1.82 -3.43 103.07 95.65 3m1b h GLY 258 Ca 0.52 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.34 3m1b h GLY 258 CO -0.23 0.00 -0.50 1.08 0.00 0.00 0.00 176.54 176.89 3m1b s LEU 259 N -7.09 3.60 0.13 3.11 1.43 -0.75 -4.57 118.68 114.54 3m1b s LEU 259 Ca -0.05 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 3m1b s LEU 259 Cb 0.14 -2.16 -0.11 0.00 0.03 0.00 0.00 46.19 44.09 3m1b s LEU 259 CO 0.49 -0.21 1.29 0.00 0.23 0.00 0.00 176.35 178.15 3m1b h ALA 260 N 1.42 0.36 -2.41 4.21 0.00 -1.84 -3.46 119.26 117.53 3m1b h ALA 260 Ca -0.46 -0.77 -0.09 0.00 0.00 0.00 0.00 54.91 53.60 3m1b h ALA 260 Cb 1.25 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 3m1b h ALA 260 CO 0.60 0.91 -0.11 -1.14 0.00 0.00 0.00 179.25 179.51 3m1b s GLN 261 N -3.07 0.86 -0.31 0.00 2.00 -1.26 -5.10 119.66 112.78 3m1b s GLN 261 Ca -0.04 -0.17 -0.43 0.00 -2.00 0.00 0.00 55.36 52.72 3m1b s GLN 261 Cb 0.09 0.39 -0.18 0.00 0.80 0.00 0.00 33.01 34.10 3m1b s GLN 261 CO 0.85 -0.27 1.56 -2.30 -0.50 0.00 0.00 175.29 174.63 3m1b n PRO 262 N 0.87 0.49 -3.99 1.67 -0.02 -1.26 -4.91 135.00 127.84 3m1b n PRO 262 Ca -0.20 0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 61.10 3m1b n PRO 262 Cb 0.58 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.24 3m1b n PRO 262 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3m1b s LEU 263 N 2.56 4.20 0.53 2.45 2.96 -0.90 -4.92 118.68 125.57 3m1b s LEU 263 Ca 0.99 0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 55.17 3m1b s LEU 263 Cb -1.28 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 43.34 3m1b s LEU 263 CO 0.70 0.40 0.95 -0.13 -1.32 0.00 0.00 176.35 176.95 3m1b s ARG 264 N -0.99 3.77 -0.01 1.98 0.52 -1.26 -1.32 118.95 121.64 3m1b s ARG 264 Ca 0.15 0.74 0.02 0.00 -0.52 0.00 0.00 55.73 56.12 3m1b s ARG 264 Cb -0.12 -2.18 -0.00 0.00 0.52 0.00 0.00 34.95 33.17 3m1b s ARG 264 CO 0.04 -0.33 -0.08 0.08 0.02 0.00 0.00 175.30 175.03 3m1b s VAL 265 N -2.78 0.62 0.43 3.52 1.01 0.26 -4.90 120.40 118.57 3m1b s VAL 265 Ca 0.55 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.28 3m1b s VAL 265 Cb -0.10 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 3m1b s VAL 265 CO 0.40 0.18 0.26 -1.61 0.00 0.00 0.00 175.10 174.33 3m1b s GLU 266 N -0.11 2.32 0.00 2.72 0.41 -1.26 -1.20 118.70 121.58 3m1b s GLU 266 Ca 0.02 -1.78 0.03 0.00 -0.41 0.00 0.00 54.97 52.83 3m1b s GLU 266 Cb -0.04 -2.11 0.03 0.00 -1.78 0.00 0.00 34.13 30.23 3m1b s GLU 266 CO -0.00 -0.20 0.60 1.47 -0.49 0.00 0.00 175.26 176.64