#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 4.18 -0.14 1.96 1.04 -1.26 -4.01 113.70 115.47 3m1b s SER 6 Ca 0.00 -1.53 -0.03 0.00 0.48 0.00 0.00 55.95 54.87 3m1b s SER 6 Cb 0.00 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 3m1b s SER 6 CO 0.00 -0.81 -0.04 -0.22 0.98 0.00 0.00 173.24 173.15 3m1b s LEU 7 N -3.91 3.27 -0.05 2.42 2.96 0.11 -2.68 118.68 120.80 3m1b s LEU 7 Ca 0.15 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 3m1b s LEU 7 Cb 0.02 -1.77 0.03 0.00 0.50 0.00 0.00 46.19 44.97 3m1b s LEU 7 CO 0.08 0.21 0.00 -0.76 -1.32 0.00 0.00 176.35 174.57 3m1b s LEU 8 N 0.12 0.78 -0.15 -0.68 1.43 0.29 -1.52 118.68 118.95 3m1b s LEU 8 Ca -0.01 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 3m1b s LEU 8 Cb -0.14 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 3m1b s LEU 8 CO 0.03 -0.16 0.10 -0.31 0.23 0.00 0.00 176.35 176.24 3m1b s TYR 9 N 1.59 3.40 -0.57 0.29 1.51 0.21 0.47 117.35 124.25 3m1b s TYR 9 Ca -0.01 0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 56.32 3m1b s TYR 9 Cb -0.13 -2.02 0.15 0.00 -0.11 0.00 0.00 41.96 39.85 3m1b s TYR 9 CO -0.03 0.43 0.39 -1.01 -1.11 0.00 0.00 175.55 174.21 3m1b s HIS 10 N -0.26 3.45 -0.07 2.71 3.76 -0.35 -2.19 115.29 122.34 3m1b s HIS 10 Ca 0.10 -2.62 -0.12 0.00 -0.15 0.00 0.00 55.06 52.26 3m1b s HIS 10 Cb -0.12 -3.22 -0.05 0.00 1.11 0.00 0.00 32.58 30.31 3m1b s HIS 10 CO 0.01 -0.88 0.30 -0.51 -0.85 0.00 0.00 174.74 172.81 3m1b s LEU 11 N 0.25 4.41 -0.03 0.89 1.02 0.12 -2.20 118.68 123.14 3m1b s LEU 11 Ca 0.15 0.72 -0.01 0.00 0.02 0.00 0.00 54.13 55.01 3m1b s LEU 11 Cb -0.21 -2.38 0.02 0.00 0.02 0.00 0.00 46.19 43.64 3m1b s LEU 11 CO -0.04 0.31 0.05 -0.89 0.02 0.00 0.00 176.35 175.81 3m1b s THR 12 N -0.79 -0.04 -0.03 5.49 2.01 -0.86 -0.87 115.64 120.56 3m1b s THR 12 Ca 0.20 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.33 3m1b s THR 12 Cb -0.14 -0.10 0.03 0.00 0.01 0.00 0.00 72.50 72.29 3m1b s THR 12 CO 0.09 0.06 0.06 0.00 -0.69 0.00 0.00 174.62 174.13 3m1b s ALA 13 N 0.73 -0.01 -0.05 7.40 0.00 0.98 -1.67 121.76 129.13 3m1b s ALA 13 Ca -0.06 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.34 3m1b s ALA 13 Cb -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.74 3m1b s ALA 13 CO -0.03 -0.12 -0.13 0.14 0.00 0.00 0.00 175.76 175.63 3m1b s VAL 14 N 1.09 1.13 -0.24 0.00 -7.23 0.28 0.20 120.40 115.63 3m1b s VAL 14 Ca -0.09 -0.51 0.28 0.00 -1.81 0.00 0.00 61.98 59.85 3m1b s VAL 14 Cb -0.12 -1.00 0.33 0.00 0.56 0.00 0.00 36.38 36.15 3m1b s VAL 14 CO -0.04 0.34 1.82 0.77 -0.31 0.00 0.00 175.10 177.69 3m1b h SER 15 N 6.62 0.00 -2.43 4.85 4.64 -1.50 -3.34 113.55 122.39 3m1b h SER 15 Ca -0.32 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.41 3m1b h SER 15 Cb 1.18 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.88 3m1b h SER 15 CO 0.48 0.00 -0.92 -1.20 -0.87 0.00 0.00 176.83 174.32 3m1b n SER 16 N -2.78 0.29 -4.77 4.97 7.64 -1.26 -4.91 113.62 112.80 3m1b n SER 16 Ca 0.02 -2.58 -0.30 0.00 1.01 0.00 0.00 58.87 57.03 3m1b n SER 16 Cb 0.34 -0.60 0.12 0.00 -1.01 0.00 0.00 64.21 63.06 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 -0.42 1.61 0.51 1.43 0.04 -1.26 -5.06 135.00 131.85 3m1b s PRO 17 Ca 0.32 0.65 -0.17 0.00 0.04 0.00 0.00 61.00 61.84 3m1b s PRO 17 Cb 0.05 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 3m1b s PRO 17 CO -0.18 -1.96 0.99 0.00 0.04 0.00 0.00 177.00 175.89 3m1b s ALA 18 N -3.09 3.04 0.34 8.56 0.00 -1.26 -5.01 121.76 124.34 3m1b s ALA 18 Ca 0.62 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 3m1b s ALA 18 Cb -0.16 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 3m1b s ALA 18 CO 0.55 -0.22 1.52 -1.25 0.00 0.00 0.00 175.76 176.36 3m1b s PRO 19 N -3.92 4.12 -1.02 0.00 0.04 -1.26 -2.35 135.00 130.61 3m1b s PRO 19 Ca 0.60 2.56 -0.04 0.00 0.04 0.00 0.00 61.00 64.17 3m1b s PRO 19 Cb -0.10 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.45 3m1b s PRO 19 CO 0.29 -0.56 0.50 0.41 0.04 0.00 0.00 177.00 177.67 3m1b n GLY 20 N 1.13 -0.11 3.06 0.56 0.00 -1.26 -5.02 105.19 103.54 3m1b n GLY 20 Ca 0.04 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.02 -0.04 0.22 2.61 2.01 -0.99 -5.09 115.64 111.34 3m1b s THR 21 Ca 0.25 0.14 -0.31 0.00 0.31 0.00 0.00 61.69 62.07 3m1b s THR 21 Cb -0.11 -0.38 -0.11 0.00 0.01 0.00 0.00 72.50 71.91 3m1b s THR 21 CO 0.30 0.06 1.63 -2.16 -0.69 0.00 0.00 174.62 173.76 3m1b s PRO 22 N 1.21 4.16 0.00 4.92 0.04 -1.26 -4.54 135.00 139.53 3m1b s PRO 22 Ca -0.09 2.52 0.16 0.00 0.04 0.00 0.00 61.00 63.62 3m1b s PRO 22 Cb -0.10 -3.08 0.73 0.00 0.04 0.00 0.00 34.50 32.08 3m1b s PRO 22 CO -0.08 -0.66 1.48 0.00 0.04 0.00 0.00 177.00 177.77 3m1b n ALA 23 N 3.38 1.79 -3.44 8.56 0.00 -1.26 -4.69 120.51 124.84 3m1b n ALA 23 Ca 0.13 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 3m1b n ALA 23 Cb 0.37 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 3m1b n ALA 23 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3m1b s PHE 24 N -2.80 -0.54 -0.07 0.00 5.36 -1.26 -0.56 117.98 118.11 3m1b s PHE 24 Ca 0.11 1.04 -0.31 0.00 -0.96 0.00 0.00 56.93 56.81 3m1b s PHE 24 Cb 0.10 0.28 0.12 0.00 -0.34 0.00 0.00 43.02 43.18 3m1b s PHE 24 CO 0.26 -0.47 1.09 1.67 -1.46 0.00 0.00 175.22 176.31 3m1b s TRP 25 N -0.81 -0.19 0.04 10.12 -2.14 -0.67 -2.51 118.94 122.78 3m1b s TRP 25 Ca -0.09 0.08 -0.00 0.00 2.66 0.00 0.00 56.10 58.75 3m1b s TRP 25 Cb -0.02 0.54 -0.03 0.00 -3.10 0.00 0.00 33.47 30.85 3m1b s TRP 25 CO 0.06 -0.38 -0.03 0.08 -2.66 0.00 0.00 176.95 174.02 3m1b s VAL 26 N -2.73 0.18 -0.08 -0.66 1.01 -0.65 -2.02 120.40 115.46 3m1b s VAL 26 Ca 0.09 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 60.70 3m1b s VAL 26 Cb -0.00 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.48 3m1b s VAL 26 CO -0.05 -0.75 -0.07 -0.44 0.00 0.00 0.00 175.10 173.79 3m1b s SER 27 N -2.21 1.69 -0.15 3.32 0.01 -0.93 -3.23 113.70 112.20 3m1b s SER 27 Ca -0.04 -0.23 -0.21 0.00 1.31 0.00 0.00 55.95 56.78 3m1b s SER 27 Cb -0.01 -0.69 -0.03 0.00 0.21 0.00 0.00 66.02 65.50 3m1b s SER 27 CO -0.05 -0.07 0.61 -0.83 0.41 0.00 0.00 173.24 173.31 3m1b s GLY 28 N 1.25 2.26 0.00 3.44 0.00 -0.90 -1.21 107.32 112.16 3m1b s GLY 28 Ca -0.05 -0.16 0.06 0.00 0.00 0.00 0.00 44.72 44.58 3m1b s GLY 28 CO -0.02 1.16 -0.19 -0.98 0.00 0.00 0.00 173.10 173.07 3m1b s TRP 29 N 1.37 1.66 -0.21 1.90 0.52 0.18 -0.16 118.94 124.20 3m1b s TRP 29 Ca 0.30 -0.33 -0.01 0.00 0.02 0.00 0.00 56.10 56.09 3m1b s TRP 29 Cb -0.16 -1.05 0.06 0.00 -1.15 0.00 0.00 33.47 31.17 3m1b s TRP 29 CO 0.12 0.00 -0.03 -0.51 0.02 0.00 0.00 176.95 176.55 3m1b s LEU 30 N -0.64 1.95 0.00 2.99 1.02 -0.59 0.11 118.68 123.52 3m1b s LEU 30 Ca 0.07 -0.95 0.00 0.00 0.02 0.00 0.00 54.13 53.27 3m1b s LEU 30 Cb -0.08 -0.95 0.00 0.00 0.02 0.00 0.00 46.19 45.18 3m1b s LEU 30 CO -0.00 -0.24 0.00 0.61 0.02 0.00 0.00 176.35 176.74 3m1b n GLY 31 N 4.82 1.33 0.00 -3.19 0.00 -1.09 -2.34 105.19 104.72 3m1b n GLY 31 Ca -0.11 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.37 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 2.62 0.35 -4.05 1.61 -0.04 -1.26 -4.77 135.00 129.46 3m1b n PRO 32 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 3m1b n PRO 32 Cb 0.00 -1.08 -0.17 0.00 -0.04 0.00 0.00 33.50 32.21 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 -2.00 1.75 0.36 0.54 0.74 -0.99 -5.11 119.66 114.96 3m1b s GLN 33 Ca 0.03 -0.36 -0.25 0.00 0.05 0.00 0.00 55.36 54.83 3m1b s GLN 33 Cb 0.01 -1.69 -0.10 0.00 1.10 0.00 0.00 33.01 32.34 3m1b s GLN 33 CO 0.02 -0.21 0.99 -1.14 -0.55 0.00 0.00 175.29 174.40 3m1b s GLN 34 N 1.48 4.38 0.00 1.67 0.74 -1.26 -1.54 119.66 125.13 3m1b s GLN 34 Ca 0.02 1.38 0.00 0.00 0.05 0.00 0.00 55.36 56.81 3m1b s GLN 34 Cb -0.13 -2.63 0.00 0.00 1.10 0.00 0.00 33.01 31.34 3m1b s GLN 34 CO -0.07 0.08 0.16 2.48 -0.55 0.00 0.00 175.29 177.39 3m1b n TYR 35 N 0.19 0.00 -3.61 1.67 4.11 0.77 -4.77 117.16 115.51 3m1b n TYR 35 Ca 0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.78 3m1b n TYR 35 Cb 0.50 0.00 -0.07 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 -0.34 -0.14 0.46 -3.48 0.20 -1.22 -1.18 118.68 112.97 3m1b s LEU 36 Ca 0.00 0.57 0.03 0.00 0.69 0.00 0.00 54.13 55.42 3m1b s LEU 36 Cb 0.00 2.09 -0.01 0.00 -0.43 0.00 0.00 46.19 47.83 3m1b s LEU 36 CO 0.00 -0.51 0.10 -0.55 -0.29 0.00 0.00 176.35 175.10 3m1b s SER 37 N -1.07 3.29 0.00 3.68 0.15 -0.62 -2.12 113.70 117.01 3m1b s SER 37 Ca -0.11 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 54.82 3m1b s SER 37 Cb -0.02 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 3m1b s SER 37 CO 0.07 -0.97 0.00 0.00 1.20 0.00 0.00 173.24 173.54 3m1b n TYR 38 N -1.06 0.00 -3.75 3.44 -0.00 -1.20 -2.14 117.16 112.45 3m1b n TYR 38 Ca -0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.66 3m1b n TYR 38 Cb 0.65 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.90 3m1b n TYR 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 3m1b s ASN 39 N 0.00 -0.30 0.61 2.98 2.20 -1.26 -1.64 114.94 117.54 3m1b s ASN 39 Ca 0.00 0.43 0.29 0.00 -0.94 0.00 0.00 52.86 52.64 3m1b s ASN 39 Cb 0.00 0.54 1.54 0.00 -2.00 0.00 0.00 41.25 41.33 3m1b s ASN 39 CO 0.00 -0.29 1.92 0.77 -2.94 0.00 0.00 177.10 176.56 3m1b h SER 40 N 4.70 0.00 0.74 3.54 4.64 -1.85 2.33 113.55 127.65 3m1b h SER 40 Ca -0.28 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 3m1b h SER 40 Cb 1.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3m1b h SER 40 CO 0.34 0.00 -0.36 0.25 -0.87 0.00 0.00 176.83 176.19 3m1b h LEU 41 N 0.00 -0.84 0.01 5.97 5.85 -1.90 -3.38 115.31 121.00 3m1b h LEU 41 Ca 0.13 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 3m1b h LEU 41 Cb 0.94 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3m1b h LEU 41 CO -0.00 -0.55 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.46 3m1b h ARG 42 N -1.09 -0.01 0.00 1.25 2.43 -1.07 -3.49 114.38 112.40 3m1b h ARG 42 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3m1b h ARG 42 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3m1b h ARG 42 CO 0.17 0.03 0.00 0.41 -1.51 0.00 0.00 179.97 179.07 3m1b n GLY 43 N 1.75 0.69 2.97 2.80 0.00 0.76 -4.98 105.19 109.18 3m1b n GLY 43 Ca -0.01 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.68 0.75 -0.83 1.61 2.56 -1.26 -4.95 118.70 115.90 3m1b s GLU 44 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 54.97 54.49 3m1b s GLU 44 Cb 0.00 -0.72 0.03 0.00 2.00 0.00 0.00 34.13 35.44 3m1b s GLU 44 CO 0.00 0.08 1.36 0.00 -0.56 0.00 0.00 175.26 176.14 3m1b s ALA 45 N 0.22 2.71 -0.41 6.30 0.00 -1.26 -4.52 121.76 124.80 3m1b s ALA 45 Ca -0.03 -1.63 -0.17 0.00 0.00 0.00 0.00 51.96 50.13 3m1b s ALA 45 Cb -0.08 -4.35 0.02 0.00 0.00 0.00 0.00 23.12 18.71 3m1b s ALA 45 CO 0.00 -3.43 0.44 -1.21 0.00 0.00 0.00 175.76 171.56 3m1b s GLU 46 N 5.56 3.16 0.62 0.00 2.02 -0.91 -4.94 118.70 124.21 3m1b s GLU 46 Ca 0.40 -0.69 -0.17 0.00 0.02 0.00 0.00 54.97 54.52 3m1b s GLU 46 Cb -0.06 -3.95 -0.10 0.00 0.10 0.00 0.00 34.13 30.12 3m1b s GLU 46 CO 0.07 -0.82 0.18 -0.35 0.02 0.00 0.00 175.26 174.36 3m1b n PRO 47 N 5.61 0.23 -4.30 0.39 -0.04 -1.26 -1.59 135.00 134.04 3m1b n PRO 47 Ca -0.07 0.10 -0.19 0.00 -0.04 0.00 0.00 63.50 63.29 3m1b n PRO 47 Cb 0.48 -1.42 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.22 0.63 0.47 0.00 0.00 -1.26 -2.73 105.19 102.52 3m1b n GLY 49 Ca -0.13 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 8.98 2.54 1.65 4.61 0.00 -1.26 -3.36 120.51 133.68 3m1b n ALA 50 Ca 0.00 -0.46 0.12 0.00 0.00 0.00 0.00 53.44 53.10 3m1b n ALA 50 Cb 0.00 -1.13 0.57 0.00 0.00 0.00 0.00 19.45 18.89 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 0.15 0.06 0.03 0.00 7.02 -1.10 -1.58 117.44 122.02 3m1b n TRP 51 Ca 0.17 -0.03 -0.08 0.00 -1.02 0.00 0.00 57.50 56.54 3m1b n TRP 51 Cb 0.30 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.06 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 1.18 1.35 -0.11 -0.99 2.07 -1.69 -3.34 116.25 114.73 3m1b h VAL 52 Ca 0.00 -3.12 0.00 0.00 0.82 0.00 0.00 66.70 64.40 3m1b h VAL 52 Cb 0.26 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3m1b h VAL 52 CO 0.00 0.77 0.00 0.79 0.02 0.00 0.00 177.57 179.15 3m1b n TRP 53 N -3.22 0.11 -1.90 1.57 5.03 -0.69 -4.93 117.44 113.41 3m1b n TRP 53 Ca -0.07 -0.06 -0.42 0.00 3.03 0.00 0.00 57.50 59.98 3m1b n TRP 53 Cb 0.99 -0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 31.24 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 -1.77 4.19 -0.18 -0.99 2.12 -0.61 -4.92 118.70 116.53 3m1b s GLU 54 Ca 0.29 2.35 -0.37 0.00 0.36 0.00 0.00 54.97 57.60 3m1b s GLU 54 Cb 0.19 -3.72 -0.14 0.00 0.26 0.00 0.00 34.13 30.73 3m1b s GLU 54 CO 0.29 -0.78 1.80 0.09 -0.54 0.00 0.00 175.26 176.12 3m1b n ASN 55 N 6.06 2.90 -4.72 -1.70 3.02 -1.26 -4.91 115.26 114.64 3m1b n ASN 55 Ca 0.17 1.03 -0.31 0.00 -0.03 0.00 0.00 54.58 55.43 3m1b n ASN 55 Cb 0.41 -1.26 -0.08 0.00 -0.61 0.00 0.00 39.78 38.24 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 3.71 2.80 -0.01 3.52 2.00 -1.26 -4.94 119.66 125.49 3m1b s GLN 56 Ca 0.95 -0.67 0.03 0.00 -2.00 0.00 0.00 55.36 53.67 3m1b s GLN 56 Cb -0.88 -2.69 0.09 0.00 0.80 0.00 0.00 33.01 30.33 3m1b s GLN 56 CO 0.58 0.59 0.97 1.55 -0.50 0.00 0.00 175.29 178.48 3m1b n VAL 57 N 0.91 0.17 0.00 1.34 3.14 -1.26 -4.95 118.33 117.68 3m1b n VAL 57 Ca -0.12 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 3m1b n VAL 57 Cb 0.52 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 3m1b n VAL 57 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 3m1b n SER 58 N -0.16 0.00 0.00 6.55 2.88 -1.26 -3.43 113.62 118.20 3m1b n SER 58 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 3m1b n SER 58 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 3m1b n SER 58 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 3m1b n TRP 59 N 0.00 0.00 0.02 0.66 4.27 -1.26 -3.37 117.44 117.76 3m1b n TRP 59 Ca 0.00 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.40 3m1b n TRP 59 Cb 0.00 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 29.81 3m1b n TRP 59 CO 0.00 0.00 0.00 -0.92 -2.29 0.00 0.00 177.69 174.48 3m1b h TYR 60 N 0.00 0.46 -0.21 -2.67 5.03 -1.96 -2.54 116.97 115.07 3m1b h TYR 60 Ca 0.00 -0.34 -0.12 0.00 2.58 0.00 0.00 58.73 60.86 3m1b h TYR 60 Cb 0.00 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 3m1b h TYR 60 CO 0.00 1.45 -0.36 -1.49 -1.32 0.00 0.00 178.16 176.44 3m1b h TRP 61 N -0.36 0.54 -0.15 -3.82 4.06 -1.91 0.22 115.95 114.52 3m1b h TRP 61 Ca -0.24 -0.14 -0.13 0.00 2.06 0.00 0.00 58.89 60.44 3m1b h TRP 61 Cb 1.69 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.72 3m1b h TRP 61 CO 0.15 0.77 -0.46 1.05 -3.56 0.00 0.00 178.44 176.39 3m1b h GLU 62 N 0.39 0.39 -0.22 0.49 4.11 -1.78 0.69 114.58 118.64 3m1b h GLU 62 Ca 0.04 -0.21 -0.08 0.00 0.07 0.00 0.00 59.36 59.18 3m1b h GLU 62 Cb 0.81 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3m1b h GLU 62 CO 0.07 0.78 -0.21 -0.22 0.07 0.00 0.00 179.01 179.49 3m1b h LYS 63 N 0.31 0.40 0.06 1.06 1.63 -0.85 -1.25 116.57 117.93 3m1b h LYS 63 Ca 0.02 -0.13 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 3m1b h LYS 63 Cb 0.94 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 3m1b h LYS 63 CO 0.08 0.60 -0.03 0.93 -3.45 0.00 0.00 179.45 177.58 3m1b h GLU 64 N 0.36 -0.07 -1.01 1.90 4.39 -0.47 -3.25 114.58 116.43 3m1b h GLU 64 Ca 0.06 0.00 0.27 0.00 0.34 0.00 0.00 59.36 60.03 3m1b h GLU 64 Cb 0.58 0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 29.12 3m1b h GLU 64 CO 0.04 0.37 0.60 1.15 -1.16 0.00 0.00 179.01 180.01 3m1b h THR 65 N -0.55 0.47 -0.17 1.13 2.02 -0.28 0.24 112.91 115.77 3m1b h THR 65 Ca -0.01 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 3m1b h THR 65 Cb 0.48 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 3m1b h THR 65 CO 0.01 0.09 -0.04 0.71 0.37 0.00 0.00 175.52 176.66 3m1b h THR 66 N 0.50 1.29 -0.91 3.16 1.35 -1.35 -3.06 112.91 113.88 3m1b h THR 66 Ca 0.67 -1.02 0.09 0.00 -0.55 0.00 0.00 66.41 65.60 3m1b h THR 66 Cb 1.38 1.62 -0.07 0.00 -1.73 0.00 0.00 68.15 69.35 3m1b h THR 66 CO -0.50 0.30 0.56 0.44 -0.25 0.00 0.00 175.52 176.07 3m1b h ASP 67 N 0.03 0.85 1.65 5.36 3.32 -0.57 -1.29 116.42 125.78 3m1b h ASP 67 Ca 0.04 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3m1b h ASP 67 Cb 0.48 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3m1b h ASP 67 CO 0.02 0.50 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.91 3m1b h LEU 68 N 0.96 0.00 -0.10 1.55 3.38 -1.50 -2.22 115.31 117.38 3m1b h LEU 68 Ca 0.42 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 58.14 3m1b h LEU 68 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 3m1b h LEU 68 CO -0.22 0.00 -0.93 0.03 0.09 0.00 0.00 178.44 177.41 3m1b h ARG 69 N 0.00 0.67 -0.45 1.13 3.08 -1.15 0.25 114.38 117.90 3m1b h ARG 69 Ca 0.00 -0.65 -0.04 0.00 0.07 0.00 0.00 59.98 59.36 3m1b h ARG 69 Cb 0.85 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 3m1b h ARG 69 CO 0.00 1.25 0.14 0.82 -1.07 0.00 0.00 179.97 181.11 3m1b h ILE 70 N 0.41 1.23 0.07 2.04 2.04 -1.22 -1.65 117.51 120.43 3m1b h ILE 70 Ca -0.09 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 3m1b h ILE 70 Cb 1.57 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 3m1b h ILE 70 CO 0.18 0.27 -0.05 0.11 0.00 0.00 0.00 178.15 178.66 3m1b h LYS 71 N 0.60 -0.12 -0.45 2.37 6.56 -1.44 -2.34 116.57 121.75 3m1b h LYS 71 Ca 0.15 0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.78 3m1b h LYS 71 Cb 0.28 0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 31.91 3m1b h LYS 71 CO -0.00 -0.08 -0.27 1.49 -2.06 0.00 0.00 179.45 178.53 3m1b h GLU 72 N -0.13 -0.00 -0.23 3.15 4.81 -0.11 0.50 114.58 122.57 3m1b h GLU 72 Ca -0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3m1b h GLU 72 Cb 0.11 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 3m1b h GLU 72 CO -0.00 -0.00 -0.19 0.87 -0.73 0.00 0.00 179.01 178.96 3m1b h LYS 73 N -0.00 -0.18 -0.43 1.92 6.56 -1.31 0.60 116.57 123.72 3m1b h LYS 73 Ca 0.07 0.01 0.07 0.00 -1.06 0.00 0.00 60.65 59.75 3m1b h LYS 73 Cb 0.19 0.04 -0.09 0.00 -0.57 0.00 0.00 32.23 31.79 3m1b h LYS 73 CO -0.42 -0.12 -0.42 -0.07 -2.06 0.00 0.00 179.45 176.35 3m1b h LEU 74 N -0.19 -1.42 -2.18 2.94 3.38 -0.58 1.56 115.31 118.82 3m1b h LEU 74 Ca 0.13 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 3m1b h LEU 74 Cb 0.39 0.63 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 3m1b h LEU 74 CO -0.34 -0.36 -0.06 -0.26 0.09 0.00 0.00 178.44 177.51 3m1b h PHE 75 N -0.31 0.00 0.14 1.13 -1.00 0.51 -1.63 116.94 115.77 3m1b h PHE 75 Ca 0.14 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.59 3m1b h PHE 75 Cb 0.58 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 3m1b h PHE 75 CO -0.63 0.06 -1.75 -0.07 -1.61 0.00 0.00 178.31 174.31 3m1b h LEU 76 N 0.00 0.45 -0.09 1.54 3.38 0.35 -3.27 115.31 117.67 3m1b h LEU 76 Ca -0.00 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.22 3m1b h LEU 76 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3m1b h LEU 76 CO 0.01 1.64 0.00 1.21 0.09 0.00 0.00 178.44 181.39 3m1b n GLU 77 N -3.48 0.05 -0.06 1.13 4.07 0.50 -2.63 120.64 120.23 3m1b n GLU 77 Ca -0.23 0.18 -0.12 0.00 -0.06 0.00 0.00 57.16 56.93 3m1b n GLU 77 Cb 1.06 -1.58 -0.06 0.00 -0.06 0.00 0.00 31.44 30.80 3m1b n GLU 77 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3m1b h ALA 78 N 2.65 0.24 0.00 4.31 0.00 -1.35 -2.63 119.26 122.48 3m1b h ALA 78 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3m1b h ALA 78 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3m1b h ALA 78 CO 0.00 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.40 3m1b n PHE 79 N -4.71 0.00 0.00 0.00 0.99 -1.08 -1.85 117.46 110.81 3m1b n PHE 79 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.25 3m1b n PHE 79 Cb 0.23 0.00 -0.14 0.00 -1.00 0.00 0.00 39.48 38.57 3m1b n PHE 79 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3m1b h LYS 80 N 0.00 0.15 0.00 -1.08 1.63 -1.63 -3.35 116.57 112.28 3m1b h LYS 80 Ca 0.00 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 3m1b h LYS 80 Cb 0.00 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 3m1b h LYS 80 CO 0.00 0.89 0.00 0.00 -3.45 0.00 0.00 179.45 176.89 3m1b n ALA 81 N -2.75 2.30 -3.77 5.00 0.00 -0.77 -4.67 120.51 115.85 3m1b n ALA 81 Ca -0.23 -0.01 -0.35 0.00 0.00 0.00 0.00 53.44 52.85 3m1b n ALA 81 Cb 1.05 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 19.37 3m1b n ALA 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3m1b s LEU 82 N -1.06 5.09 0.26 0.00 1.02 -1.26 -4.90 118.68 117.82 3m1b s LEU 82 Ca 0.02 -2.76 0.25 0.00 0.02 0.00 0.00 54.13 51.67 3m1b s LEU 82 Cb 0.01 -1.81 0.93 0.00 0.02 0.00 0.00 46.19 45.33 3m1b s LEU 82 CO 0.02 -0.37 1.75 0.61 0.02 0.00 0.00 176.35 178.37 3m1b n GLY 83 N 3.59 -1.46 3.43 -3.19 0.00 -1.26 -4.78 105.19 101.52 3m1b n GLY 83 Ca 0.06 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 0.50 -2.30 0.07 -0.02 0.00 -1.26 -4.99 105.19 97.19 3m1b n GLY 84 Ca 0.03 -1.22 -0.02 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.79 -0.05 0.00 1.61 -0.00 -2.05 -3.51 116.57 109.78 3m1b h LYS 85 Ca -0.62 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.03 3m1b h LYS 85 Cb 1.34 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.58 3m1b h LYS 85 CO 0.48 0.04 0.00 0.41 -0.00 0.00 0.00 179.45 180.38 3m1b n GLY 86 N 1.64 0.91 3.67 0.07 0.00 -1.26 -4.71 105.19 105.50 3m1b n GLY 86 Ca -0.01 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.81 0.23 1.61 0.04 -1.26 -5.18 135.00 131.26 3m1b s PRO 87 Ca 0.00 0.89 0.10 0.00 0.04 0.00 0.00 61.00 62.03 3m1b s PRO 87 Cb 0.00 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 3m1b s PRO 87 CO 0.00 -2.57 -0.13 0.71 0.04 0.00 0.00 177.00 175.06 3m1b s TYR 88 N -2.82 2.49 -0.03 0.56 1.51 -1.26 -4.99 117.35 112.81 3m1b s TYR 88 Ca 0.65 -0.28 -0.00 0.00 -1.01 0.00 0.00 57.07 56.43 3m1b s TYR 88 Cb -0.20 -1.15 0.03 0.00 -0.11 0.00 0.00 41.96 40.53 3m1b s TYR 88 CO 0.58 0.60 0.02 0.99 -1.11 0.00 0.00 175.55 176.64 3m1b s THR 89 N -2.10 0.05 -0.28 -0.71 2.01 -1.26 -1.33 115.64 112.02 3m1b s THR 89 Ca 0.27 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.50 3m1b s THR 89 Cb -0.07 -0.20 0.08 0.00 0.01 0.00 0.00 72.50 72.32 3m1b s THR 89 CO 0.15 0.14 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.00 3m1b s LEU 90 N 1.38 3.37 -0.18 4.42 2.96 0.55 -1.01 118.68 130.17 3m1b s LEU 90 Ca -0.05 -1.60 -0.09 0.00 -0.22 0.00 0.00 54.13 52.17 3m1b s LEU 90 Cb -0.13 -1.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 3m1b s LEU 90 CO -0.03 -0.30 0.12 -1.10 -1.32 0.00 0.00 176.35 173.71 3m1b s GLN 91 N 1.22 3.95 0.06 1.98 -0.21 -0.88 -0.02 119.66 125.77 3m1b s GLN 91 Ca 0.02 -0.23 0.07 0.00 0.02 0.00 0.00 55.36 55.24 3m1b s GLN 91 Cb -0.19 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.48 3m1b s GLN 91 CO -0.10 0.41 -0.18 0.20 -2.12 0.00 0.00 175.29 173.51 3m1b s GLY 92 N 0.02 1.61 -0.24 3.09 0.00 -0.05 -1.08 107.32 110.67 3m1b s GLY 92 Ca 0.09 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.54 3m1b s GLY 92 CO -0.00 -1.14 0.10 -2.27 0.00 0.00 0.00 173.10 169.79 3m1b s LEU 93 N -1.61 0.70 0.20 0.66 2.96 0.34 -0.70 118.68 121.22 3m1b s LEU 93 Ca 0.15 -1.04 0.10 0.00 -0.22 0.00 0.00 54.13 53.12 3m1b s LEU 93 Cb -0.11 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.15 3m1b s LEU 93 CO 0.06 -0.39 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.75 3m1b s LEU 94 N 2.04 2.49 0.00 -0.68 1.02 -0.93 0.14 118.68 122.77 3m1b s LEU 94 Ca 0.06 -0.93 0.00 0.00 0.02 0.00 0.00 54.13 53.28 3m1b s LEU 94 Cb -0.16 -0.91 0.00 0.00 0.02 0.00 0.00 46.19 45.14 3m1b s LEU 94 CO -0.23 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.73 3m1b n GLY 95 N -0.02 -1.14 3.65 -3.19 0.00 0.62 0.68 105.19 105.78 3m1b n GLY 95 Ca -0.10 -1.19 -0.05 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.22 0.49 0.21 0.00 -1.05 -1.16 0.09 118.70 114.06 3m1b s GLU 97 Ca 0.09 -0.61 -0.30 0.00 -0.15 0.00 0.00 54.97 54.00 3m1b s GLU 97 Cb -0.01 -0.31 -0.08 0.00 -0.44 0.00 0.00 34.13 33.29 3m1b s GLU 97 CO -0.02 0.06 1.17 -0.51 0.95 0.00 0.00 175.26 176.91 3m1b s LEU 98 N -1.22 4.47 0.00 1.83 1.43 -1.26 0.52 118.68 124.46 3m1b s LEU 98 Ca -0.07 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 3m1b s LEU 98 Cb -0.08 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3m1b s LEU 98 CO 0.00 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.87 3m1b n GLY 99 N 1.93 4.13 0.00 -3.19 0.00 0.18 -4.78 105.19 103.46 3m1b n GLY 99 Ca 0.03 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3m1b n GLY 99 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3m1b n PRO 100 N 0.00 0.00 -1.03 1.61 -0.02 -1.26 -4.32 135.00 129.98 3m1b n PRO 100 Ca 0.00 0.19 -0.25 0.00 -2.02 0.00 0.00 63.50 61.42 3m1b n PRO 100 Cb 0.00 -0.92 -0.07 0.00 -0.02 0.00 0.00 33.50 32.49 3m1b n PRO 100 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3m1b n ASP 101 N -1.07 6.43 0.00 2.55 8.00 -1.26 -4.52 116.55 126.68 3m1b n ASP 101 Ca 0.00 -2.44 0.00 0.00 0.71 0.00 0.00 54.79 53.06 3m1b n ASP 101 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.76 3m1b n ASP 101 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3m1b n ASN 102 N 3.32 0.00 -3.31 -2.24 0.23 -1.26 -4.91 115.26 107.08 3m1b n ASN 102 Ca 0.56 0.00 -0.23 0.00 -0.53 0.00 0.00 54.58 54.38 3m1b n ASN 102 Cb 0.42 -1.58 0.19 0.00 -2.08 0.00 0.00 39.78 36.74 3m1b n ASN 102 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3m1b n THR 103 N -2.00 0.00 -3.92 5.53 -2.24 -1.26 -4.68 114.28 105.72 3m1b n THR 103 Ca 0.00 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 3m1b n THR 103 Cb 0.00 -1.18 -0.13 0.00 -2.10 0.00 0.00 70.33 66.92 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 -3.77 0.11 -0.76 3.42 1.04 -1.26 0.50 113.70 112.99 3m1b s SER 104 Ca 0.55 -0.13 -0.10 0.00 0.48 0.00 0.00 55.95 56.75 3m1b s SER 104 Cb -0.05 0.02 0.20 0.00 0.10 0.00 0.00 66.02 66.28 3m1b s SER 104 CO 0.42 -0.07 0.65 -0.69 0.98 0.00 0.00 173.24 174.53 3m1b s VAL 105 N -0.36 4.90 1.08 5.02 1.01 0.19 -4.83 120.40 127.41 3m1b s VAL 105 Ca -0.04 -2.68 -0.21 0.00 0.00 0.00 0.00 61.98 59.06 3m1b s VAL 105 Cb -0.03 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.31 3m1b s VAL 105 CO -0.00 -0.97 -0.37 -2.65 0.00 0.00 0.00 175.10 171.10 3m1b n PRO 106 N 3.76 -1.13 -3.66 2.72 -0.02 -1.26 -2.98 135.00 132.43 3m1b n PRO 106 Ca 0.12 -0.32 -0.06 0.00 -2.02 0.00 0.00 63.50 61.22 3m1b n PRO 106 Cb 0.43 -1.53 -0.08 0.00 -0.02 0.00 0.00 33.50 32.31 3m1b n PRO 106 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3m1b s THR 107 N -2.18 -0.50 -0.40 3.45 2.01 0.89 -4.79 115.64 114.13 3m1b s THR 107 Ca 0.51 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.60 3m1b s THR 107 Cb -0.07 -0.81 0.14 0.00 0.01 0.00 0.00 72.50 71.77 3m1b s THR 107 CO 0.67 0.03 0.24 0.00 -0.69 0.00 0.00 174.62 174.87 3m1b s ALA 108 N 2.26 1.50 -0.20 7.40 0.00 -1.24 -0.28 121.76 131.21 3m1b s ALA 108 Ca -0.06 -2.24 -0.01 0.00 0.00 0.00 0.00 51.96 49.65 3m1b s ALA 108 Cb -0.10 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.31 3m1b s ALA 108 CO -0.16 -2.08 -0.14 0.15 0.00 0.00 0.00 175.76 173.53 3m1b s LYS 109 N 0.64 3.07 -0.10 0.00 -0.14 0.38 -3.24 119.74 120.36 3m1b s LYS 109 Ca 0.19 -0.80 0.02 0.00 -1.36 0.00 0.00 55.97 54.03 3m1b s LYS 109 Cb -0.20 -2.74 -0.02 0.00 -1.68 0.00 0.00 37.83 33.19 3m1b s LYS 109 CO -0.02 -0.23 -0.15 -0.06 -0.76 0.00 0.00 175.35 174.13 3m1b s PHE 110 N 1.34 2.73 0.01 3.18 0.40 -0.28 0.13 117.98 125.48 3m1b s PHE 110 Ca 0.04 -0.52 0.06 0.00 -0.60 0.00 0.00 56.93 55.91 3m1b s PHE 110 Cb -0.14 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 3m1b s PHE 110 CO -0.09 -0.10 -0.18 0.00 0.70 0.00 0.00 175.22 175.55 3m1b s ALA 111 N -0.04 1.47 -0.26 5.36 0.00 -0.24 -0.03 121.76 128.02 3m1b s ALA 111 Ca -0.04 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 3m1b s ALA 111 Cb -0.14 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.69 3m1b s ALA 111 CO 0.04 0.34 -0.06 -1.17 0.00 0.00 0.00 175.76 174.91 3m1b s LEU 112 N -0.71 3.42 -1.50 0.00 2.96 -1.11 -2.07 118.68 119.67 3m1b s LEU 112 Ca 0.06 -1.12 0.00 0.00 -0.22 0.00 0.00 54.13 52.85 3m1b s LEU 112 Cb -0.07 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.98 3m1b s LEU 112 CO 0.00 -0.18 0.00 0.59 -1.32 0.00 0.00 176.35 175.44 3m1b n ASN 113 N 4.59 -4.30 0.00 3.68 3.02 -0.18 -2.18 115.26 119.89 3m1b n ASN 113 Ca -0.15 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 3m1b n ASN 113 Cb 0.45 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 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 -0.54 0.92 2.67 7.41 0.00 -1.26 -5.00 105.19 109.38 3m1b n GLY 114 Ca -0.17 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.61 1.02 -0.02 1.61 2.02 -0.93 -5.10 118.70 116.70 3m1b s GLU 115 Ca 0.00 -1.67 -0.12 0.00 0.02 0.00 0.00 54.97 53.20 3m1b s GLU 115 Cb 0.00 -2.06 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 3m1b s GLU 115 CO 0.00 -1.13 0.33 -1.91 0.02 0.00 0.00 175.26 172.56 3m1b n GLU 116 N 3.92 0.00 0.00 1.61 2.13 -1.26 -2.76 120.64 124.28 3m1b n GLU 116 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 3m1b n GLU 116 Cb 0.36 -0.43 0.00 0.00 0.27 0.00 0.00 31.44 31.64 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 0.52 0.00 -3.59 4.31 -1.74 0.95 -4.79 117.46 113.12 3m1b n PHE 117 Ca 0.06 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.79 3m1b n PHE 117 Cb 0.02 0.01 -0.07 0.00 1.52 0.00 0.00 39.48 40.96 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 0.92 0.50 3.97 -1.94 -0.89 -4.56 119.30 117.30 3m1b s MET 118 Ca 0.00 0.28 0.01 0.00 -1.71 0.00 0.00 55.69 54.27 3m1b s MET 118 Cb 0.00 0.43 -0.01 0.00 2.01 0.00 0.00 34.83 37.27 3m1b s MET 118 CO 0.00 -0.26 0.04 0.54 -0.01 0.00 0.00 175.02 175.33 3m1b s ASN 119 N -0.95 3.83 -0.31 3.03 2.20 -1.18 -1.13 114.94 120.44 3m1b s ASN 119 Ca -0.10 -1.70 -0.07 0.00 -0.94 0.00 0.00 52.86 50.05 3m1b s ASN 119 Cb -0.02 0.63 0.02 0.00 -2.00 0.00 0.00 41.25 39.88 3m1b s ASN 119 CO 0.07 -0.93 0.10 0.12 -2.94 0.00 0.00 177.10 173.53 3m1b s PHE 120 N -2.97 3.18 -0.59 1.54 5.36 -1.20 -0.97 117.98 122.33 3m1b s PHE 120 Ca 0.07 -1.05 -0.27 0.00 -0.96 0.00 0.00 56.93 54.72 3m1b s PHE 120 Cb 0.01 -2.28 0.01 0.00 -0.34 0.00 0.00 43.02 40.41 3m1b s PHE 120 CO 0.05 -0.61 1.53 0.34 -1.46 0.00 0.00 175.22 175.07 3m1b s ASP 121 N 1.49 5.89 0.21 6.13 2.15 0.46 -4.86 116.67 128.14 3m1b s ASP 121 Ca 0.02 0.23 -0.10 0.00 0.43 0.00 0.00 52.55 53.13 3m1b s ASP 121 Cb -0.18 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 40.10 3m1b s ASP 121 CO 0.03 -1.91 1.83 -0.07 -0.17 0.00 0.00 175.17 174.88 3m1b h LEU 122 N 13.99 0.63 -0.47 -1.34 4.07 -1.97 -1.19 115.31 129.04 3m1b h LEU 122 Ca -0.27 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.70 3m1b h LEU 122 Cb 1.11 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.73 3m1b h LEU 122 CO 1.20 0.43 0.05 0.29 -1.08 0.00 0.00 178.44 179.33 3m1b n LYS 123 N -4.73 0.05 -0.04 1.13 4.01 -1.26 -2.44 118.16 114.88 3m1b n LYS 123 Ca 0.07 0.51 0.00 0.00 -0.51 0.00 0.00 58.31 58.39 3m1b n LYS 123 Cb 0.12 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 32.94 3m1b n LYS 123 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3m1b n GLN 124 N -1.72 0.00 -3.15 1.97 10.64 -1.18 -5.07 117.38 118.86 3m1b n GLN 124 Ca -0.00 -0.31 -0.05 0.00 -1.83 0.00 0.00 57.00 54.81 3m1b n GLN 124 Cb 0.06 -0.29 0.00 0.00 -0.86 0.00 0.00 30.24 29.16 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 -1.24 3.35 2.61 0.00 -0.49 -5.04 105.19 104.39 3m1b n GLY 125 Ca 0.00 0.56 -0.12 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.95 0.05 -0.10 2.61 2.01 -0.98 -4.98 115.64 111.30 3m1b s THR 126 Ca 0.02 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 3m1b s THR 126 Cb -0.01 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 3m1b s THR 126 CO 0.77 -0.21 0.23 0.26 -0.69 0.00 0.00 174.62 174.98 3m1b s TRP 127 N -3.26 3.60 -0.07 4.92 0.51 -1.26 0.17 118.94 123.54 3m1b s TRP 127 Ca -0.01 0.65 0.02 0.00 -2.12 0.00 0.00 56.10 54.64 3m1b s TRP 127 Cb 0.00 -2.11 -0.02 0.00 -0.81 0.00 0.00 33.47 30.53 3m1b s TRP 127 CO -0.08 0.60 -0.13 0.20 -0.51 0.00 0.00 176.95 177.03 3m1b s GLY 128 N -0.70 1.55 0.00 0.98 0.00 -0.14 -4.84 107.32 104.17 3m1b s GLY 128 Ca 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.94 3m1b s GLY 128 CO 0.06 -0.60 0.00 0.61 0.00 0.00 0.00 173.10 173.17 3m1b n GLY 129 N 2.64 1.65 0.08 0.20 0.00 -1.26 -3.08 105.19 105.41 3m1b n GLY 129 Ca -0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 3m1b n GLY 129 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3m1b h ASP 130 N 0.00 0.00 -2.65 1.61 3.04 -1.95 -3.39 116.42 113.08 3m1b h ASP 130 Ca 0.00 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 53.21 3m1b h ASP 130 Cb 0.00 0.00 0.08 0.00 -1.04 0.00 0.00 39.33 38.37 3m1b h ASP 130 CO 0.00 0.86 0.67 0.79 -2.04 0.00 0.00 179.24 179.51 3m1b n TRP 131 N -3.20 2.23 -0.35 4.15 8.01 -1.26 -4.84 117.44 122.18 3m1b n TRP 131 Ca -0.05 0.39 -0.09 0.00 -1.31 0.00 0.00 57.50 56.44 3m1b n TRP 131 Cb 0.92 -2.48 -0.06 0.00 -2.01 0.00 0.00 31.31 27.67 3m1b n TRP 131 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 3m1b h PRO 132 N 4.56 -0.08 0.65 -0.99 0.10 -1.99 -0.92 132.00 133.32 3m1b h PRO 132 Ca -0.45 0.01 -0.02 0.00 0.10 0.00 0.00 66.00 65.63 3m1b h PRO 132 Cb 1.27 0.02 -0.01 0.00 0.10 0.00 0.00 31.00 32.37 3m1b h PRO 132 CO 0.78 -0.06 -0.50 1.05 0.10 0.00 0.00 178.00 179.38 3m1b h GLU 133 N -0.09 -1.07 -0.87 1.05 9.09 -1.94 -2.13 114.58 118.62 3m1b h GLU 133 Ca 0.19 0.07 0.25 0.00 0.05 0.00 0.00 59.36 59.92 3m1b h GLU 133 Cb 0.49 0.24 -0.03 0.00 -1.65 0.00 0.00 28.75 27.80 3m1b h GLU 133 CO -0.87 -0.71 0.75 0.00 0.05 0.00 0.00 179.01 178.23 3m1b h ALA 134 N -1.00 2.73 0.00 1.06 0.00 -1.81 0.75 119.26 120.99 3m1b h ALA 134 Ca -0.08 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3m1b h ALA 134 Cb 0.92 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3m1b h ALA 134 CO 0.02 -1.20 -0.71 -0.07 0.00 0.00 0.00 179.25 177.30 3m1b h LEU 135 N 0.00 0.00 -0.17 0.00 3.38 -0.54 -2.31 115.31 115.67 3m1b h LEU 135 Ca 0.41 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.16 3m1b h LEU 135 Cb 1.90 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.65 3m1b h LEU 135 CO -0.00 0.71 -0.96 0.00 0.09 0.00 0.00 178.44 178.27 3m1b h ALA 136 N 1.29 0.38 0.04 1.53 0.00 0.99 -2.93 119.26 120.56 3m1b h ALA 136 Ca -0.01 -0.74 -0.25 0.00 0.00 0.00 0.00 54.91 53.91 3m1b h ALA 136 Cb 1.34 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 3m1b h ALA 136 CO 0.09 0.88 -1.27 0.82 0.00 0.00 0.00 179.25 179.77 3m1b h ILE 137 N 0.16 1.41 -0.11 0.00 2.04 -1.44 -2.57 117.51 117.01 3m1b h ILE 137 Ca -0.07 -3.12 -0.10 0.00 1.00 0.00 0.00 64.86 62.57 3m1b h ILE 137 Cb 1.61 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 40.43 3m1b h ILE 137 CO 0.16 0.84 -0.36 -1.28 0.00 0.00 0.00 178.15 177.50 3m1b h SER 138 N 0.02 0.24 0.21 1.72 0.87 -1.48 -0.98 113.55 114.14 3m1b h SER 138 Ca -0.12 -0.09 -0.29 0.00 -1.23 0.00 0.00 61.79 60.05 3m1b h SER 138 Cb 1.89 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 63.81 3m1b h SER 138 CO 0.13 0.59 -1.23 -0.61 -0.53 0.00 0.00 176.83 175.18 3m1b h GLN 139 N 0.20 0.56 -0.33 2.24 4.15 -1.58 -3.15 115.11 117.21 3m1b h GLN 139 Ca 0.02 -0.76 -0.09 0.00 0.77 0.00 0.00 58.65 58.59 3m1b h GLN 139 Cb 0.74 0.25 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 3m1b h GLN 139 CO 0.06 1.34 -0.18 -0.09 -1.93 0.00 0.00 178.83 178.03 3m1b h ARG 140 N 0.25 0.60 0.00 1.69 2.43 -1.28 -0.40 114.38 117.67 3m1b h ARG 140 Ca -0.18 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 58.70 3m1b h ARG 140 Cb 1.90 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.40 3m1b h ARG 140 CO 0.23 0.75 -0.38 -1.49 -1.51 0.00 0.00 179.97 177.58 3m1b h TRP 141 N 0.54 0.00 -0.41 2.20 4.06 -1.29 0.20 115.95 121.25 3m1b h TRP 141 Ca 0.09 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.96 3m1b h TRP 141 Cb 0.62 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 3m1b h TRP 141 CO 0.02 0.38 -0.04 1.96 -3.56 0.00 0.00 178.44 177.20 3m1b h GLN 142 N 0.00 0.75 0.00 0.49 1.08 -1.32 -3.27 115.11 112.84 3m1b h GLN 142 Ca -0.00 -0.26 -0.06 0.00 -1.45 0.00 0.00 58.65 56.88 3m1b h GLN 142 Cb 0.90 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 3m1b h GLN 142 CO 0.05 0.85 -0.29 1.96 -0.95 0.00 0.00 178.83 180.46 3m1b h GLN 143 N 0.58 0.00 -6.38 1.46 1.08 0.03 -3.39 115.11 108.49 3m1b h GLN 143 Ca 0.11 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.74 3m1b h GLN 143 Cb 0.54 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.93 3m1b h GLN 143 CO 0.03 0.29 1.04 -0.65 -0.95 0.00 0.00 178.83 178.58 3m1b s GLN 144 N -3.63 3.78 0.53 1.46 -1.52 0.59 -4.96 119.66 115.91 3m1b s GLN 144 Ca 0.00 1.25 -0.22 0.00 -1.95 0.00 0.00 55.36 54.45 3m1b s GLN 144 Cb 0.10 -3.96 -0.06 0.00 -0.22 0.00 0.00 33.01 28.88 3m1b s GLN 144 CO 0.66 -1.29 1.25 -3.47 -0.25 0.00 0.00 175.29 172.19 3m1b n ASP 145 N 8.18 2.24 0.00 5.90 -0.08 -1.26 -3.18 116.55 128.35 3m1b n ASP 145 Ca 0.16 0.97 0.00 0.00 -1.51 0.00 0.00 54.79 54.42 3m1b n ASP 145 Cb 0.47 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 42.41 3m1b n ASP 145 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3m1b n LYS 146 N -0.75 -0.79 -0.07 -0.67 4.01 -1.26 -4.82 118.16 113.81 3m1b n LYS 146 Ca 0.10 0.19 -0.12 0.00 -0.51 0.00 0.00 58.31 57.97 3m1b n LYS 146 Cb 0.44 -4.54 -0.05 0.00 -0.51 0.00 0.00 35.03 30.36 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 0.26 -0.30 7.82 0.00 -1.81 -2.63 119.26 122.61 3m1b h ALA 147 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3m1b h ALA 147 Cb 0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3m1b h ALA 147 CO 0.00 0.00 0.10 0.00 0.00 0.00 0.00 179.25 179.35 3m1b h ALA 148 N 0.77 1.61 0.00 0.00 0.00 -1.82 -2.23 119.26 117.58 3m1b h ALA 148 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3m1b h ALA 148 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3m1b h ALA 148 CO 0.01 0.30 -1.04 0.09 0.00 0.00 0.00 179.25 178.62 3m1b n ASN 149 N -4.39 0.67 0.00 0.00 4.13 -1.24 -2.53 115.26 111.90 3m1b n ASN 149 Ca 0.01 0.11 0.12 0.00 1.68 0.00 0.00 54.58 56.50 3m1b n ASN 149 Cb 0.15 0.64 0.67 0.00 -1.54 0.00 0.00 39.78 39.70 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 -2.33 0.59 -0.10 3.52 5.02 -0.97 -3.05 118.16 120.83 3m1b n LYS 150 Ca 0.01 0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.18 3m1b n LYS 150 Cb 0.50 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.12 0.54 -0.22 1.97 -0.58 -0.88 -2.96 120.64 117.40 3m1b n GLU 151 Ca 0.15 0.24 0.02 0.00 -0.42 0.00 0.00 57.16 57.15 3m1b n GLU 151 Cb 0.13 -1.46 0.12 0.00 -0.57 0.00 0.00 31.44 29.66 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 -1.00 -0.24 -0.44 -4.62 -0.00 -1.62 0.22 115.31 107.61 3m1b h LEU 152 Ca -0.19 0.16 0.08 0.00 -0.00 0.00 0.00 57.88 57.93 3m1b h LEU 152 Cb 1.15 0.27 -0.07 0.00 -0.00 0.00 0.00 40.66 42.01 3m1b h LEU 152 CO -0.12 -0.11 0.03 0.74 -0.00 0.00 0.00 178.44 178.99 3m1b h THR 153 N 0.14 0.70 0.00 0.22 2.02 -1.74 -1.84 112.91 112.40 3m1b h THR 153 Ca 0.35 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.47 3m1b h THR 153 Cb 0.57 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 3m1b h THR 153 CO -0.54 0.03 -0.02 0.15 0.37 0.00 0.00 175.52 175.51 3m1b h PHE 154 N 0.15 0.00 0.00 3.16 3.04 -0.47 -0.15 116.94 122.67 3m1b h PHE 154 Ca 0.22 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.17 3m1b h PHE 154 Cb 0.31 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.82 3m1b h PHE 154 CO -0.26 0.02 0.00 1.28 -2.02 0.00 0.00 178.31 177.33 3m1b n LEU 155 N -4.20 0.88 -0.30 0.59 4.77 -0.78 -1.95 117.00 116.03 3m1b n LEU 155 Ca -0.03 0.11 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 3m1b n LEU 155 Cb 0.10 -0.22 0.15 0.00 -2.33 0.00 0.00 43.42 41.12 3m1b n LEU 155 CO 0.31 -0.22 1.16 -0.07 -1.33 0.00 0.00 177.39 177.25 3m1b h LEU 156 N 0.00 0.75 0.04 2.23 3.38 -1.38 -2.62 115.31 117.70 3m1b h LEU 156 Ca 0.00 0.03 -0.38 0.00 0.09 0.00 0.00 57.88 57.62 3m1b h LEU 156 Cb 0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3m1b h LEU 156 CO 0.00 0.46 -2.29 0.49 0.09 0.00 0.00 178.44 177.19 3m1b n PHE 157 N -4.68 0.47 -0.04 1.13 0.99 -0.39 -4.57 117.46 110.36 3m1b n PHE 157 Ca 0.13 0.10 -0.22 0.00 -0.00 0.00 0.00 57.45 57.46 3m1b n PHE 157 Cb 0.22 -1.06 -0.13 0.00 -1.00 0.00 0.00 39.48 37.51 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 0.03 0.24 0.14 4.37 0.02 -1.13 -3.35 113.55 113.87 3m1b h SER 158 Ca -0.52 -0.75 -0.01 0.00 -0.84 0.00 0.00 61.79 59.68 3m1b h SER 158 Cb 1.96 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 64.42 3m1b h SER 158 CO -0.02 1.67 -0.11 0.00 -1.14 0.00 0.00 176.83 177.24 3m1b h PRO 160 N -0.24 0.00 0.30 0.00 0.11 -1.80 -0.30 132.00 130.07 3m1b h PRO 160 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3m1b h PRO 160 Cb 0.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 3m1b h PRO 160 CO 0.01 0.10 -0.36 1.25 -0.21 0.00 0.00 178.00 178.79 3m1b h HIS 161 N 0.00 -1.01 -0.01 0.65 2.76 -1.68 2.14 115.15 118.00 3m1b h HIS 161 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3m1b h HIS 161 Cb 0.23 0.40 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 3m1b h HIS 161 CO 0.00 -0.46 0.29 0.00 -1.30 0.00 0.00 177.93 176.45 3m1b h ARG 162 N -0.67 0.00 0.11 5.26 3.08 -0.62 -0.23 114.38 121.31 3m1b h ARG 162 Ca -0.04 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.67 3m1b h ARG 162 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 3m1b h ARG 162 CO -0.08 0.00 -1.82 1.25 -1.07 0.00 0.00 179.97 178.25 3m1b h LEU 163 N 0.00 0.37 -0.83 3.04 5.85 0.22 -3.24 115.31 120.72 3m1b h LEU 163 Ca 0.00 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 58.00 3m1b h LEU 163 Cb 0.58 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3m1b h LEU 163 CO -0.00 1.62 -0.10 0.03 -0.34 0.00 0.00 178.44 179.65 3m1b h ARG 164 N 0.06 0.00 0.01 1.25 2.47 0.50 -2.50 114.38 116.17 3m1b h ARG 164 Ca -0.35 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.37 3m1b h ARG 164 Cb 2.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.36 3m1b h ARG 164 CO 0.11 0.10 -0.00 0.93 0.56 0.00 0.00 179.97 181.67 3m1b h GLU 165 N 0.00 -0.01 -0.39 0.04 5.08 -1.28 -3.33 114.58 114.68 3m1b h GLU 165 Ca -0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 3m1b h GLU 165 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 3m1b h GLU 165 CO 0.01 -0.01 0.97 0.72 -1.00 0.00 0.00 179.01 179.71 3m1b n HIS 166 N -2.34 0.00 0.13 4.33 8.25 -1.22 0.89 115.22 125.26 3m1b n HIS 166 Ca -0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 3m1b n HIS 166 Cb 0.01 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 31.05 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 0.00 0.00 2.41 5.85 -1.56 -0.76 115.31 121.25 3m1b h LEU 167 Ca 0.19 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.74 3m1b h LEU 167 Cb 2.13 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.14 3m1b h LEU 167 CO -0.00 0.39 -1.00 -0.33 -0.34 0.00 0.00 178.44 177.15 3m1b h GLU 168 N 0.00 0.00 -0.27 1.25 5.08 0.38 -3.31 114.58 117.71 3m1b h GLU 168 Ca -0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 3m1b h GLU 168 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 3m1b h GLU 168 CO 0.05 0.80 -0.35 0.00 -1.00 0.00 0.00 179.01 178.51 3m1b h ARG 169 N -1.00 0.60 -0.05 2.33 3.08 -1.45 -3.28 114.38 114.62 3m1b h ARG 169 Ca -0.25 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.51 3m1b h ARG 169 Cb 1.11 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3m1b h ARG 169 CO -0.15 0.87 0.00 0.41 -1.07 0.00 0.00 179.97 180.02 3m1b n GLY 170 N -0.10 1.04 0.35 0.04 0.00 -0.30 -4.60 105.19 101.62 3m1b n GLY 170 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.07 -0.20 -0.18 1.61 0.00 -1.15 -0.94 116.66 115.74 3m1b n ARG 171 Ca 0.02 1.40 -0.01 0.00 -0.00 0.00 0.00 57.85 59.27 3m1b n ARG 171 Cb 0.19 -2.08 0.08 0.00 0.00 0.00 0.00 32.46 30.64 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 0.59 -0.72 5.14 0.00 -1.88 -1.35 103.07 104.84 3m1b h GLY 172 Ca 0.33 0.05 0.23 0.00 0.00 0.00 0.00 47.33 47.94 3m1b h GLY 172 CO -0.91 -0.15 0.02 3.43 0.00 0.00 0.00 176.54 178.93 3m1b h ASN 173 N 0.14 -0.43 0.20 0.19 -0.26 -1.42 0.48 115.58 114.48 3m1b h ASN 173 Ca 0.28 0.25 -0.01 0.00 -0.56 0.00 0.00 56.30 56.26 3m1b h ASN 173 Cb 0.43 0.43 0.00 0.00 -1.06 0.00 0.00 38.32 38.13 3m1b h ASN 173 CO -0.45 -0.28 -0.09 -0.07 -1.06 0.00 0.00 177.43 175.48 3m1b h LEU 174 N 0.06 -0.22 -1.47 1.61 -0.00 -1.56 -3.29 115.31 110.43 3m1b h LEU 174 Ca 0.53 0.01 0.43 0.00 -0.00 0.00 0.00 57.88 58.84 3m1b h LEU 174 Cb 1.02 0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.68 3m1b h LEU 174 CO -0.82 0.03 1.16 1.21 -0.00 0.00 0.00 178.44 180.02 3m1b n GLU 175 N -3.78 0.00 -1.65 1.13 2.13 -0.36 -4.44 120.64 113.68 3m1b n GLU 175 Ca -0.03 0.90 -0.52 0.00 0.66 0.00 0.00 57.16 58.17 3m1b n GLU 175 Cb 0.10 -2.12 -0.06 0.00 0.27 0.00 0.00 31.44 29.63 3m1b n GLU 175 CO 0.00 0.00 0.00 1.87 -0.41 0.00 0.00 177.13 178.59 3m1b n TRP 176 N -3.44 1.88 -3.92 4.31 -0.00 0.16 -5.00 117.44 111.43 3m1b n TRP 176 Ca 0.33 0.47 -0.28 0.00 -0.00 0.00 0.00 57.50 58.02 3m1b n TRP 176 Cb 1.60 -2.44 -0.17 0.00 -0.00 0.00 0.00 31.31 30.31 3m1b n TRP 176 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3m1b s LYS 177 N 1.77 1.62 -0.17 5.87 1.02 -1.26 -4.47 119.74 124.12 3m1b s LYS 177 Ca 0.88 -0.45 -0.02 0.00 0.02 0.00 0.00 55.97 56.41 3m1b s LYS 177 Cb -0.91 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 3m1b s LYS 177 CO 0.51 -0.35 -0.10 -2.00 -0.92 0.00 0.00 175.35 172.49 3m1b s GLU 178 N 1.63 3.37 1.02 1.68 2.12 0.71 -4.81 118.70 124.42 3m1b s GLU 178 Ca 0.03 -0.67 -0.14 0.00 0.36 0.00 0.00 54.97 54.55 3m1b s GLU 178 Cb -0.14 -2.78 0.20 0.00 0.26 0.00 0.00 34.13 31.67 3m1b s GLU 178 CO -0.08 0.03 1.13 -2.14 -0.54 0.00 0.00 175.26 173.66 3m1b s PRO 179 N 0.85 0.25 -0.19 4.30 0.02 -1.26 0.35 135.00 139.33 3m1b s PRO 179 Ca -0.03 0.20 -0.08 0.00 0.02 0.00 0.00 61.00 61.11 3m1b s PRO 179 Cb -0.15 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 3m1b s PRO 179 CO 0.01 -2.78 0.07 -1.25 -0.33 0.00 0.00 177.00 172.72 3m1b s PRO 180 N -5.27 3.99 -0.03 5.54 0.04 -1.26 -4.15 135.00 133.86 3m1b s PRO 180 Ca 0.67 -0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.08 3m1b s PRO 180 Cb -0.14 -3.24 -0.07 0.00 0.04 0.00 0.00 34.50 31.09 3m1b s PRO 180 CO 0.55 0.26 1.85 -1.12 0.04 0.00 0.00 177.00 178.58 3m1b s SER 181 N 0.42 6.47 0.07 6.66 0.01 0.00 -4.79 113.70 122.55 3m1b s SER 181 Ca 0.04 2.41 0.02 0.00 1.31 0.00 0.00 55.95 59.72 3m1b s SER 181 Cb -0.12 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 3m1b s SER 181 CO 0.00 -1.07 0.15 -0.04 0.41 0.00 0.00 173.24 172.69 3m1b s MET 182 N 4.43 3.16 -0.13 12.44 -1.94 -1.26 -0.15 119.30 135.85 3m1b s MET 182 Ca 0.83 -0.57 -0.06 0.00 -1.71 0.00 0.00 55.69 54.17 3m1b s MET 182 Cb -0.38 -2.88 0.05 0.00 2.01 0.00 0.00 34.83 33.64 3m1b s MET 182 CO 0.36 0.59 0.30 0.50 -0.01 0.00 0.00 175.02 176.75 3m1b s ARG 183 N -2.47 0.25 -0.35 2.03 6.06 0.47 -5.00 118.95 119.94 3m1b s ARG 183 Ca 0.32 0.63 0.01 0.00 -2.50 0.00 0.00 55.73 54.18 3m1b s ARG 183 Cb -0.13 -0.08 0.09 0.00 0.06 0.00 0.00 34.95 34.90 3m1b s ARG 183 CO 0.25 -0.17 0.09 -1.17 -2.50 0.00 0.00 175.30 171.79 3m1b s LEU 184 N 1.40 4.73 0.48 -0.88 2.96 -1.26 0.54 118.68 126.65 3m1b s LEU 184 Ca -0.09 -1.94 0.08 0.00 -0.22 0.00 0.00 54.13 51.97 3m1b s LEU 184 Cb -0.10 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 44.91 3m1b s LEU 184 CO -0.10 -0.41 0.55 -1.59 -1.32 0.00 0.00 176.35 173.48 3m1b s LYS 185 N 1.05 2.51 -0.29 1.98 0.00 -1.01 -4.85 119.74 119.14 3m1b s LYS 185 Ca 0.06 -1.56 0.03 0.00 0.00 0.00 0.00 55.97 54.50 3m1b s LYS 185 Cb -0.21 -2.52 0.18 0.00 0.00 0.00 0.00 37.83 35.29 3m1b s LYS 185 CO -0.05 -0.47 0.53 0.00 0.00 0.00 0.00 175.35 175.35 3m1b s ALA 186 N -2.54 -1.96 0.54 0.59 0.00 -1.26 -2.84 121.76 114.29 3m1b s ALA 186 Ca 0.52 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 3m1b s ALA 186 Cb -0.06 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.79 3m1b s ALA 186 CO 0.31 -1.68 0.80 1.03 0.00 0.00 0.00 175.76 176.22 3m1b s ARG 187 N 2.74 2.82 0.19 0.00 0.52 -1.19 -4.93 118.95 119.10 3m1b s ARG 187 Ca 0.12 -0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 54.66 3m1b s ARG 187 Cb -0.12 -2.41 -0.08 0.00 0.52 0.00 0.00 34.95 32.86 3m1b s ARG 187 CO -0.25 -0.60 1.01 -1.25 0.02 0.00 0.00 175.30 174.23 3m1b s PRO 188 N -4.81 4.71 0.00 3.54 0.04 -1.26 -2.16 135.00 135.06 3m1b s PRO 188 Ca 0.53 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.15 3m1b s PRO 188 Cb -0.10 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.14 3m1b s PRO 188 CO 0.41 0.26 0.00 0.45 0.04 0.00 0.00 177.00 178.16 3m1b n SER 189 N 2.11 0.00 -4.63 6.66 2.88 -0.14 -4.82 113.62 115.68 3m1b n SER 189 Ca 0.01 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.25 3m1b n SER 189 Cb 0.47 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.12 3m1b n SER 189 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3m1b s SER 190 N -1.00 2.48 -0.20 -3.46 0.01 -1.26 -4.85 113.70 105.42 3m1b s SER 190 Ca 0.00 1.88 -0.34 0.00 1.31 0.00 0.00 55.95 58.80 3m1b s SER 190 Cb 0.00 -2.44 -0.11 0.00 0.21 0.00 0.00 66.02 63.68 3m1b s SER 190 CO 0.00 -3.33 2.02 -2.65 0.41 0.00 0.00 173.24 169.69 3m1b n PRO 191 N -4.36 1.76 -1.95 12.44 -0.02 -1.26 -2.77 135.00 138.85 3m1b n PRO 191 Ca 0.08 0.59 -0.02 0.00 -2.02 0.00 0.00 63.50 62.13 3m1b n PRO 191 Cb 0.53 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 5.24 -0.84 0.00 -1.23 0.00 -1.26 -5.09 105.19 102.00 3m1b n GLY 192 Ca 0.29 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.57 0.00 -4.96 1.61 -0.00 -1.11 -4.92 117.46 107.50 3m1b n PHE 193 Ca 0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.16 3m1b n PHE 193 Cb 0.21 0.00 -0.14 0.00 -0.00 0.00 0.00 39.48 39.55 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 3.70 -0.19 5.98 0.15 0.85 -0.97 113.70 123.22 3m1b s SER 194 Ca 0.00 -0.32 -0.08 0.00 0.70 0.00 0.00 55.95 56.25 3m1b s SER 194 Cb 0.00 -0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 63.62 3m1b s SER 194 CO 0.00 0.32 0.07 0.54 1.20 0.00 0.00 173.24 175.37 3m1b s VAL 195 N -0.74 4.79 -0.38 4.45 0.11 -0.92 -0.68 120.40 127.04 3m1b s VAL 195 Ca 0.12 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 3m1b s VAL 195 Cb -0.10 -3.17 0.11 0.00 -1.53 0.00 0.00 36.38 31.68 3m1b s VAL 195 CO 0.01 0.45 0.13 -0.76 -3.33 0.00 0.00 175.10 171.60 3m1b s LEU 196 N 0.49 5.01 -0.18 2.54 1.43 -1.24 -3.16 118.68 123.58 3m1b s LEU 196 Ca 0.03 -2.11 -0.19 0.00 -1.03 0.00 0.00 54.13 50.84 3m1b s LEU 196 Cb -0.13 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 3m1b s LEU 196 CO 0.01 -0.46 0.54 -0.89 0.23 0.00 0.00 176.35 175.78 3m1b s THR 197 N 1.01 5.10 -0.47 5.49 2.01 -1.13 -2.67 115.64 124.97 3m1b s THR 197 Ca 0.10 1.03 -0.14 0.00 0.31 0.00 0.00 61.69 62.98 3m1b s THR 197 Cb -0.21 -3.87 0.08 0.00 0.01 0.00 0.00 72.50 68.51 3m1b s THR 197 CO -0.06 0.19 0.38 0.00 -0.69 0.00 0.00 174.62 174.43 3m1b s SER 199 N 2.60 6.27 -0.15 0.00 0.01 0.19 -3.00 113.70 119.62 3m1b s SER 199 Ca 0.04 -0.00 -0.06 0.00 1.31 0.00 0.00 55.95 57.23 3m1b s SER 199 Cb -0.25 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 3m1b s SER 199 CO 0.05 -0.38 0.06 0.00 0.41 0.00 0.00 173.24 173.39 3m1b s ALA 200 N 2.22 3.48 0.03 1.44 0.00 0.23 -0.40 121.76 128.76 3m1b s ALA 200 Ca 0.16 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.44 3m1b s ALA 200 Cb -0.16 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 3m1b s ALA 200 CO 0.12 0.36 -0.16 -0.06 0.00 0.00 0.00 175.76 176.02 3m1b s PHE 201 N -0.19 1.42 -1.35 0.00 0.40 0.79 -0.96 117.98 118.10 3m1b s PHE 201 Ca 0.08 -0.33 -0.04 0.00 -0.60 0.00 0.00 56.93 56.03 3m1b s PHE 201 Cb -0.12 -0.86 0.02 0.00 0.51 0.00 0.00 43.02 42.57 3m1b s PHE 201 CO 0.01 0.04 0.88 0.43 0.70 0.00 0.00 175.22 177.27 3m1b n SER 202 N 2.10 -2.77 -4.77 1.36 7.64 0.90 -0.82 113.62 117.26 3m1b n SER 202 Ca -0.17 -0.74 -0.27 0.00 1.01 0.00 0.00 58.87 58.70 3m1b n SER 202 Cb 0.54 -4.33 -0.06 0.00 -1.01 0.00 0.00 64.21 59.36 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 -3.49 3.11 -0.16 1.43 -0.71 -0.48 -4.55 117.98 113.13 3m1b s PHE 203 Ca 0.22 -0.03 -0.14 0.00 -1.04 0.00 0.00 56.93 55.95 3m1b s PHE 203 Cb -0.11 -1.50 0.04 0.00 -1.21 0.00 0.00 43.02 40.24 3m1b s PHE 203 CO 0.79 0.52 0.41 -0.47 -1.34 0.00 0.00 175.22 175.13 3m1b s TYR 204 N -1.70 -0.47 0.65 3.49 6.14 0.16 -2.61 117.35 123.00 3m1b s TYR 204 Ca 0.30 1.14 -0.14 0.00 0.64 0.00 0.00 57.07 59.01 3m1b s TYR 204 Cb -0.10 0.17 -0.01 0.00 0.42 0.00 0.00 41.96 42.44 3m1b s TYR 204 CO 0.22 -0.24 1.07 -1.25 0.64 0.00 0.00 175.55 175.99 3m1b s PRO 205 N 0.37 3.05 0.26 4.97 0.04 -1.26 0.25 135.00 142.69 3m1b s PRO 205 Ca -0.01 1.14 0.22 0.00 0.04 0.00 0.00 61.00 62.39 3m1b s PRO 205 Cb -0.04 -2.00 1.00 0.00 0.04 0.00 0.00 34.50 33.51 3m1b s PRO 205 CO -0.01 -1.02 1.68 -0.35 0.04 0.00 0.00 177.00 177.34 3m1b n PRO 206 N -2.56 0.17 -1.55 0.56 -0.04 -1.26 -4.70 135.00 125.62 3m1b n PRO 206 Ca 0.08 0.47 -0.43 0.00 -0.04 0.00 0.00 63.50 63.59 3m1b n PRO 206 Cb 0.53 -1.88 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 3m1b n PRO 206 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3m1b n GLU 207 N -2.21 1.44 -4.15 0.54 4.71 -1.26 -4.89 120.64 114.83 3m1b n GLU 207 Ca 0.01 0.31 -0.09 0.00 -0.01 0.00 0.00 57.16 57.38 3m1b n GLU 207 Cb 0.17 -3.07 -0.10 0.00 -1.01 0.00 0.00 31.44 27.44 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 9.27 2.50 -0.02 -4.62 0.20 -1.26 -4.70 118.68 120.04 3m1b s LEU 208 Ca 1.04 -1.01 0.00 0.00 0.69 0.00 0.00 54.13 54.85 3m1b s LEU 208 Cb -0.44 0.01 0.02 0.00 -0.43 0.00 0.00 46.19 45.35 3m1b s LEU 208 CO 0.36 -0.51 0.00 -1.10 -0.29 0.00 0.00 176.35 174.81 3m1b s GLN 209 N -3.86 0.16 -0.01 1.98 1.11 -1.23 -5.05 119.66 112.77 3m1b s GLN 209 Ca 0.10 0.06 0.05 0.00 0.01 0.00 0.00 55.36 55.59 3m1b s GLN 209 Cb 0.06 -0.31 -0.03 0.00 -1.01 0.00 0.00 33.01 31.72 3m1b s GLN 209 CO -0.06 -0.09 -0.14 -0.51 0.01 0.00 0.00 175.29 174.49 3m1b s LEU 210 N 0.71 2.76 -0.26 2.90 1.43 -1.26 -2.50 118.68 122.45 3m1b s LEU 210 Ca -0.07 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 3m1b s LEU 210 Cb -0.10 -1.59 0.11 0.00 0.03 0.00 0.00 46.19 44.65 3m1b s LEU 210 CO -0.02 0.30 0.20 -0.13 0.23 0.00 0.00 176.35 176.94 3m1b s ARG 211 N -1.10 0.23 0.53 1.70 3.00 -1.23 -4.74 118.95 117.34 3m1b s ARG 211 Ca 0.14 -0.23 -0.21 0.00 0.00 0.00 0.00 55.73 55.43 3m1b s ARG 211 Cb -0.11 -1.05 -0.05 0.00 0.00 0.00 0.00 34.95 33.74 3m1b s ARG 211 CO 0.03 -0.93 1.26 -0.06 0.00 0.00 0.00 175.30 175.60 3m1b s PHE 212 N 2.24 2.50 0.04 -0.53 0.08 -1.25 -3.62 117.98 117.42 3m1b s PHE 212 Ca 0.08 1.46 0.02 0.00 0.12 0.00 0.00 56.93 58.62 3m1b s PHE 212 Cb -0.15 -3.58 -0.02 0.00 -0.57 0.00 0.00 43.02 38.70 3m1b s PHE 212 CO -0.29 -2.28 -0.07 -0.51 -0.10 0.00 0.00 175.22 171.97 3m1b s LEU 213 N -3.52 2.23 -0.20 -0.37 1.43 -0.54 -2.80 118.68 114.90 3m1b s LEU 213 Ca 0.71 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 3m1b s LEU 213 Cb -0.34 -0.15 0.05 0.00 0.03 0.00 0.00 46.19 45.78 3m1b s LEU 213 CO 0.40 -0.19 -0.08 0.00 0.23 0.00 0.00 176.35 176.70 3m1b s ARG 214 N -1.43 1.86 -0.39 1.70 1.04 -0.51 -1.20 118.95 120.02 3m1b s ARG 214 Ca -0.09 -0.83 -0.02 0.00 -1.04 0.00 0.00 55.73 53.74 3m1b s ARG 214 Cb -0.09 -2.40 0.00 0.00 -2.04 0.00 0.00 34.95 30.42 3m1b s ARG 214 CO 0.00 -0.47 0.04 0.27 -0.04 0.00 0.00 175.30 175.10 3m1b n ASN 215 N 4.70 -0.02 0.00 -2.89 2.04 0.43 0.45 115.26 119.97 3m1b n ASN 215 Ca -0.14 -0.34 0.00 0.00 -0.44 0.00 0.00 54.58 53.67 3m1b n ASN 215 Cb 0.46 -0.42 0.00 0.00 -2.53 0.00 0.00 39.78 37.30 3m1b n ASN 215 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3m1b n GLY 216 N -1.38 2.12 3.77 4.83 0.00 -1.26 -5.05 105.19 108.21 3m1b n GLY 216 Ca -0.07 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 4.29 0.59 0.99 2.34 0.17 -4.98 118.68 122.08 3m1b s LEU 217 Ca 0.00 2.55 -0.19 0.00 0.06 0.00 0.00 54.13 56.55 3m1b s LEU 217 Cb 0.00 -3.85 -0.05 0.00 -0.56 0.00 0.00 46.19 41.74 3m1b s LEU 217 CO 0.00 -0.67 1.06 0.00 -1.06 0.00 0.00 176.35 175.68 3m1b n ALA 218 N 0.36 0.49 -0.41 1.48 0.00 -1.26 -1.43 120.51 119.74 3m1b n ALA 218 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3m1b n ALA 218 Cb 0.44 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3m1b n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m1b n ALA 219 N -1.60 0.33 0.00 0.00 0.00 -1.12 -4.67 120.51 113.45 3m1b n ALA 219 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3m1b n ALA 219 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 0.08 -2.52 3.72 0.00 0.00 -1.20 -4.86 105.19 100.41 3m1b n GLY 220 Ca 0.00 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 3m1b n GLY 220 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3m1b s THR 221 N -1.74 3.61 0.00 2.61 -4.23 -1.26 -3.93 115.64 110.69 3m1b s THR 221 Ca 0.00 1.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.73 3m1b s THR 221 Cb 0.00 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.06 3m1b s THR 221 CO 0.00 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 3m1b n GLY 222 N 2.93 -1.05 3.66 3.99 0.00 -1.26 -4.92 105.19 108.54 3m1b n GLY 222 Ca 0.08 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 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 4.16 -0.45 1.61 -1.52 0.23 -4.76 119.66 118.93 3m1b s GLN 223 Ca 0.00 1.98 -0.20 0.00 -1.95 0.00 0.00 55.36 55.19 3m1b s GLN 223 Cb 0.00 -3.92 0.03 0.00 -0.22 0.00 0.00 33.01 28.89 3m1b s GLN 223 CO 0.00 -0.85 0.63 0.20 -0.25 0.00 0.00 175.29 175.02 3m1b s GLY 224 N 3.02 1.73 0.39 3.09 0.00 -1.26 -3.21 107.32 111.08 3m1b s GLY 224 Ca 0.68 -1.32 0.08 0.00 0.00 0.00 0.00 44.72 44.15 3m1b s GLY 224 CO 0.25 1.50 0.29 0.99 0.00 0.00 0.00 173.10 176.13 3m1b s ASP 225 N 2.11 4.91 -0.24 1.64 1.01 -0.87 -5.06 116.67 120.18 3m1b s ASP 225 Ca 0.21 -0.77 -0.21 0.00 0.71 0.00 0.00 52.55 52.49 3m1b s ASP 225 Cb -0.15 -0.65 0.06 0.00 1.01 0.00 0.00 42.92 43.19 3m1b s ASP 225 CO 0.17 -0.52 0.63 0.12 0.21 0.00 0.00 175.17 175.78 3m1b s PHE 226 N -2.46 -0.71 -0.10 4.23 5.36 -1.26 -4.14 117.98 118.90 3m1b s PHE 226 Ca 0.44 1.71 -0.30 0.00 -0.96 0.00 0.00 56.93 57.81 3m1b s PHE 226 Cb -0.02 0.27 0.10 0.00 -0.34 0.00 0.00 43.02 43.02 3m1b s PHE 226 CO 0.26 -0.35 0.84 0.20 -1.46 0.00 0.00 175.22 174.71 3m1b s GLY 227 N 0.46 -0.43 0.26 13.12 0.00 -1.16 -5.03 107.32 114.55 3m1b s GLY 227 Ca -0.01 1.62 0.02 0.00 0.00 0.00 0.00 44.72 46.35 3m1b s GLY 227 CO -0.01 0.94 0.36 -1.55 0.00 0.00 0.00 173.10 172.84 3m1b n PRO 228 N 0.74 0.57 -3.55 2.90 -0.04 -1.26 -0.62 135.00 133.74 3m1b n PRO 228 Ca -0.14 -1.16 -0.17 0.00 -0.04 0.00 0.00 63.50 61.99 3m1b n PRO 228 Cb 0.58 -0.19 -0.04 0.00 -0.04 0.00 0.00 33.50 33.81 3m1b n PRO 228 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3m1b n ASN 229 N -2.86 1.46 0.19 3.54 3.02 0.74 -4.42 115.26 116.92 3m1b n ASN 229 Ca 0.07 -2.38 -0.08 0.00 -0.03 0.00 0.00 54.58 52.16 3m1b n ASN 229 Cb 0.24 0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 39.94 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 0.98 -0.45 0.00 6.41 4.64 -2.02 -3.29 113.55 119.82 3m1b h SER 230 Ca -0.21 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3m1b h SER 230 Cb 0.77 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3m1b h SER 230 CO 0.34 -0.09 0.00 -0.90 -0.87 0.00 0.00 176.83 175.31 3m1b n ASP 231 N -4.74 0.63 0.00 4.97 5.75 -1.26 -4.70 116.55 117.20 3m1b n ASP 231 Ca -0.07 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 3m1b n ASP 231 Cb 0.21 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 3m1b n ASP 231 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3m1b n GLY 232 N 0.16 0.75 0.00 6.12 0.00 -1.24 -5.07 105.19 105.91 3m1b n GLY 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.03 -3.79 1.61 3.41 -1.26 -4.72 113.62 108.83 3m1b n SER 233 Ca 0.00 -0.48 -0.13 0.00 -0.26 0.00 0.00 58.87 58.00 3m1b n SER 233 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.50 -0.14 0.27 7.33 0.40 -1.07 -0.19 117.98 124.08 3m1b s PHE 234 Ca 0.00 0.25 0.11 0.00 -0.60 0.00 0.00 56.93 56.69 3m1b s PHE 234 Cb 0.00 0.06 -0.05 0.00 0.51 0.00 0.00 43.02 43.54 3m1b s PHE 234 CO 0.00 -0.31 -0.18 -1.58 0.70 0.00 0.00 175.22 173.85 3m1b s HIS 235 N -1.05 2.18 -0.07 0.36 5.65 0.21 -0.07 115.29 122.51 3m1b s HIS 235 Ca -0.11 -0.40 -0.25 0.00 0.25 0.00 0.00 55.06 54.55 3m1b s HIS 235 Cb -0.05 -1.00 0.05 0.00 -1.18 0.00 0.00 32.58 30.41 3m1b s HIS 235 CO 0.03 0.63 0.56 0.00 -0.65 0.00 0.00 174.74 175.30 3m1b s ALA 236 N -2.62 -1.44 -0.07 1.58 0.00 -0.13 -2.98 121.76 116.10 3m1b s ALA 236 Ca 0.29 1.09 -0.15 0.00 0.00 0.00 0.00 51.96 53.18 3m1b s ALA 236 Cb -0.03 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.99 3m1b s ALA 236 CO 0.14 -0.32 0.36 -1.54 0.00 0.00 0.00 175.76 174.40 3m1b s SER 237 N -0.99 -0.30 -0.04 0.00 1.04 -1.26 0.78 113.70 112.93 3m1b s SER 237 Ca -0.10 0.39 -0.09 0.00 0.48 0.00 0.00 55.95 56.64 3m1b s SER 237 Cb -0.02 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.62 3m1b s SER 237 CO 0.07 -0.34 0.21 -0.55 0.98 0.00 0.00 173.24 173.61 3m1b s SER 238 N -0.73 -0.12 -0.00 7.02 0.15 -1.16 -2.04 113.70 116.81 3m1b s SER 238 Ca -0.08 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.69 3m1b s SER 238 Cb -0.04 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.61 3m1b s SER 238 CO 0.03 -0.26 0.00 -0.44 1.20 0.00 0.00 173.24 173.78 3m1b s SER 239 N -0.73 0.03 -0.01 5.45 0.01 -1.20 0.32 113.70 117.57 3m1b s SER 239 Ca -0.08 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.21 3m1b s SER 239 Cb -0.05 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.17 3m1b s SER 239 CO 0.02 -0.02 -0.07 -0.22 0.41 0.00 0.00 173.24 173.35 3m1b s LEU 240 N 0.20 1.96 0.17 2.44 2.96 -1.09 -0.60 118.68 124.71 3m1b s LEU 240 Ca -0.02 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.45 3m1b s LEU 240 Cb -0.02 -0.40 -0.08 0.00 0.50 0.00 0.00 46.19 46.19 3m1b s LEU 240 CO -0.01 0.08 1.14 -0.89 -1.32 0.00 0.00 176.35 175.36 3m1b s THR 241 N -0.09 3.77 0.26 3.68 2.01 -1.26 -3.61 115.64 120.39 3m1b s THR 241 Ca 0.02 1.49 0.03 0.00 0.31 0.00 0.00 61.69 63.54 3m1b s THR 241 Cb -0.04 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 3m1b s THR 241 CO -0.00 0.24 0.04 0.68 -0.69 0.00 0.00 174.62 174.88 3m1b s VAL 242 N -0.08 0.93 0.27 3.82 -7.23 0.15 -4.97 120.40 113.28 3m1b s VAL 242 Ca 0.51 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.37 3m1b s VAL 242 Cb -0.31 -2.51 -0.09 0.00 0.56 0.00 0.00 36.38 34.03 3m1b s VAL 242 CO 0.35 -0.18 1.13 -1.59 -0.31 0.00 0.00 175.10 174.51 3m1b s LYS 243 N -3.92 4.59 -0.28 4.82 0.00 -1.26 -0.10 119.74 123.59 3m1b s LYS 243 Ca 0.32 1.85 -0.29 0.00 0.00 0.00 0.00 55.97 57.85 3m1b s LYS 243 Cb 0.07 -3.19 0.00 0.00 0.00 0.00 0.00 37.83 34.72 3m1b s LYS 243 CO 0.11 0.13 1.21 -1.12 0.00 0.00 0.00 175.35 175.68 3m1b s SER 244 N -0.68 6.82 0.00 0.03 0.01 -1.26 -1.54 113.70 117.07 3m1b s SER 244 Ca 0.46 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.95 3m1b s SER 244 Cb -0.33 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.36 3m1b s SER 244 CO 0.41 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.72 3m1b n GLY 245 N 4.03 1.08 0.40 3.44 0.00 -1.26 -4.88 105.19 108.00 3m1b n GLY 245 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 1.65 0.09 1.61 4.64 -0.59 -4.53 116.55 119.43 3m1b n ASP 246 Ca 0.00 -1.28 -0.12 0.00 -1.38 0.00 0.00 54.79 52.01 3m1b n ASP 246 Cb 0.00 0.35 -0.06 0.00 -1.04 0.00 0.00 41.12 40.38 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 1.97 -0.30 -0.10 -0.67 3.07 -1.88 -1.39 114.58 115.28 3m1b h GLU 247 Ca 0.00 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.91 3m1b h GLU 247 Cb 0.66 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 3m1b h GLU 247 CO 0.00 -0.20 0.27 0.45 -1.40 0.00 0.00 179.01 178.13 3m1b h HIS 248 N -0.31 0.00 0.00 4.33 3.86 -1.93 0.36 115.15 121.46 3m1b h HIS 248 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3m1b h HIS 248 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 3m1b h HIS 248 CO -0.17 0.00 0.00 0.72 0.86 0.00 0.00 177.93 179.34 3m1b n HIS 249 N -3.22 0.00 -4.24 2.45 -0.00 -0.52 -4.73 115.22 104.95 3m1b n HIS 249 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 3m1b n HIS 249 Cb 0.35 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.26 3m1b n HIS 249 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 3m1b s TYR 250 N -2.00 2.77 0.09 4.41 1.51 0.13 -0.43 117.35 123.83 3m1b s TYR 250 Ca 0.26 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 3m1b s TYR 250 Cb 0.12 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 3m1b s TYR 250 CO 0.20 0.53 -0.10 0.00 -1.11 0.00 0.00 175.55 175.07 3m1b s ILE 253 N -2.60 0.12 -0.02 0.00 -1.09 -1.24 -0.58 121.20 115.79 3m1b s ILE 253 Ca 0.57 -0.13 0.03 0.00 -2.23 0.00 0.00 60.65 58.89 3m1b s ILE 253 Cb -0.10 -0.12 0.00 0.00 -1.58 0.00 0.00 42.46 40.66 3m1b s ILE 253 CO 0.36 -0.01 -0.10 0.54 -1.23 0.00 0.00 174.94 174.51 3m1b s VAL 254 N -0.14 0.87 -0.09 2.92 0.11 0.00 -3.51 120.40 120.56 3m1b s VAL 254 Ca -0.01 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.64 3m1b s VAL 254 Cb -0.01 -0.76 0.02 0.00 -1.53 0.00 0.00 36.38 34.10 3m1b s VAL 254 CO -0.00 0.26 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.82 3m1b s GLN 255 N 0.08 1.79 0.06 1.54 -0.21 -1.04 -0.41 119.66 121.47 3m1b s GLN 255 Ca -0.02 -0.40 -0.12 0.00 0.02 0.00 0.00 55.36 54.84 3m1b s GLN 255 Cb -0.08 -1.59 0.01 0.00 1.00 0.00 0.00 33.01 32.35 3m1b s GLN 255 CO 0.00 -0.09 0.26 -1.58 -2.12 0.00 0.00 175.29 171.76 3m1b s HIS 256 N 1.07 -0.01 -0.59 0.91 2.46 -1.26 -3.47 115.29 114.40 3m1b s HIS 256 Ca -0.06 -0.25 0.23 0.00 0.47 0.00 0.00 55.06 55.45 3m1b s HIS 256 Cb -0.15 0.04 0.92 0.00 -0.13 0.00 0.00 32.58 33.27 3m1b s HIS 256 CO -0.02 -0.52 1.68 0.00 -2.47 0.00 0.00 174.74 173.42 3m1b n ALA 257 N 0.33 1.73 1.24 1.58 0.00 -1.26 -2.58 120.51 121.55 3m1b n ALA 257 Ca -0.17 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.45 3m1b n ALA 257 Cb 0.61 -1.37 0.40 0.00 0.00 0.00 0.00 19.45 19.08 3m1b n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m1b n GLY 258 N 0.14 -0.69 3.48 0.00 0.00 -1.26 -4.88 105.19 101.98 3m1b n GLY 258 Ca 0.03 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 3m1b n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3m1b s LEU 259 N -2.53 2.68 0.38 0.99 1.43 -1.07 -4.49 118.68 116.06 3m1b s LEU 259 Ca 0.24 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 3m1b s LEU 259 Cb 0.19 -1.50 0.78 0.00 0.03 0.00 0.00 46.19 45.69 3m1b s LEU 259 CO 0.53 0.17 1.99 0.00 0.23 0.00 0.00 176.35 179.26 3m1b h ALA 260 N 3.61 1.72 -3.00 4.21 0.00 -1.90 -3.45 119.26 120.45 3m1b h ALA 260 Ca -0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3m1b h ALA 260 Cb 1.18 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 3m1b h ALA 260 CO 0.46 0.20 0.21 -1.14 0.00 0.00 0.00 179.25 178.98 3m1b s GLN 261 N -5.62 1.33 0.48 0.00 2.00 -1.26 -5.11 119.66 111.48 3m1b s GLN 261 Ca -0.09 -0.53 -0.20 0.00 -2.00 0.00 0.00 55.36 52.54 3m1b s GLN 261 Cb 0.19 0.59 -0.12 0.00 0.80 0.00 0.00 33.01 34.46 3m1b s GLN 261 CO 0.76 -0.59 0.32 -2.30 -0.50 0.00 0.00 175.29 172.98 3m1b n PRO 262 N -0.39 0.34 -4.01 1.67 -0.02 -1.26 -4.77 135.00 126.55 3m1b n PRO 262 Ca -0.16 0.13 -0.28 0.00 -2.02 0.00 0.00 63.50 61.17 3m1b n PRO 262 Cb 0.64 -1.37 -0.17 0.00 -0.02 0.00 0.00 33.50 32.58 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 2.59 1.46 0.62 2.45 2.96 0.45 -4.99 118.68 124.22 3m1b s LEU 263 Ca 0.63 -0.39 -0.16 0.00 -0.22 0.00 0.00 54.13 53.98 3m1b s LEU 263 Cb -0.54 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 3m1b s LEU 263 CO 0.59 -0.08 1.11 -0.13 -1.32 0.00 0.00 176.35 176.53 3m1b s ARG 264 N 1.53 2.98 -0.03 1.98 0.52 -1.26 -0.81 118.95 123.85 3m1b s ARG 264 Ca 0.04 1.44 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 3m1b s ARG 264 Cb -0.13 -1.97 0.03 0.00 0.52 0.00 0.00 34.95 33.40 3m1b s ARG 264 CO -0.09 -1.12 0.01 0.08 0.02 0.00 0.00 175.30 174.21 3m1b s VAL 265 N -2.19 0.12 0.00 3.52 1.01 0.26 -4.87 120.40 118.24 3m1b s VAL 265 Ca 0.68 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.79 3m1b s VAL 265 Cb -0.21 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 35.94 3m1b s VAL 265 CO 0.37 0.13 0.00 -0.62 0.00 0.00 0.00 175.10 174.98 3m1b n GLU 266 N 4.17 1.03 0.00 2.72 -0.58 -1.26 -0.46 120.64 126.26 3m1b n GLU 266 Ca -0.27 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.58 3m1b n GLU 266 Cb 0.50 0.00 0.63 0.00 -0.57 0.00 0.00 31.44 32.01 3m1b n GLU 266 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12