#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 1.28 -0.31 1.96 1.04 -1.26 -4.67 113.70 111.73 3m1b s SER 6 Ca 0.00 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.43 3m1b s SER 6 Cb 0.00 0.08 0.08 0.00 0.10 0.00 0.00 66.02 66.28 3m1b s SER 6 CO 0.00 -0.45 0.01 -0.22 0.98 0.00 0.00 173.24 173.56 3m1b s LEU 7 N -3.08 4.24 -0.04 2.42 2.96 -1.13 0.18 118.68 124.23 3m1b s LEU 7 Ca 0.14 -1.75 0.04 0.00 -0.22 0.00 0.00 54.13 52.34 3m1b s LEU 7 Cb 0.05 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 3m1b s LEU 7 CO -0.03 -0.32 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.76 3m1b s LEU 8 N 1.05 2.64 -0.11 -0.68 1.43 -1.25 -2.91 118.68 118.85 3m1b s LEU 8 Ca 0.01 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 3m1b s LEU 8 Cb -0.20 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 3m1b s LEU 8 CO -0.05 0.34 0.06 -0.31 0.23 0.00 0.00 176.35 176.62 3m1b s TYR 9 N -0.72 3.34 -0.44 0.29 1.51 0.74 -1.71 117.35 120.36 3m1b s TYR 9 Ca 0.11 0.31 -0.04 0.00 -1.01 0.00 0.00 57.07 56.44 3m1b s TYR 9 Cb -0.11 -1.87 0.12 0.00 -0.11 0.00 0.00 41.96 39.99 3m1b s TYR 9 CO 0.00 0.55 0.26 -1.01 -1.11 0.00 0.00 175.55 174.24 3m1b s HIS 10 N -0.83 3.54 0.13 2.71 3.76 -0.49 -2.87 115.29 121.24 3m1b s HIS 10 Ca 0.13 -2.30 -0.04 0.00 -0.15 0.00 0.00 55.06 52.70 3m1b s HIS 10 Cb -0.12 -3.30 -0.05 0.00 1.11 0.00 0.00 32.58 30.22 3m1b s HIS 10 CO 0.03 -0.97 0.36 -0.51 -0.85 0.00 0.00 174.74 172.79 3m1b s LEU 11 N 1.12 4.28 0.03 0.89 1.02 0.08 -1.20 118.68 124.90 3m1b s LEU 11 Ca 0.08 0.56 -0.19 0.00 0.02 0.00 0.00 54.13 54.60 3m1b s LEU 11 Cb -0.23 -3.28 0.04 0.00 0.02 0.00 0.00 46.19 42.74 3m1b s LEU 11 CO -0.03 0.06 0.42 -0.89 0.02 0.00 0.00 176.35 175.93 3m1b s THR 12 N -1.64 0.05 -0.07 5.49 2.01 -0.86 -1.91 115.64 118.71 3m1b s THR 12 Ca 0.40 -0.42 -0.26 0.00 0.31 0.00 0.00 61.69 61.72 3m1b s THR 12 Cb -0.12 -0.92 0.06 0.00 0.01 0.00 0.00 72.50 71.52 3m1b s THR 12 CO 0.25 -0.23 0.60 0.00 -0.69 0.00 0.00 174.62 174.54 3m1b s ALA 13 N -2.29 -1.53 -0.16 7.40 0.00 -0.63 -2.66 121.76 121.89 3m1b s ALA 13 Ca -0.06 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 3m1b s ALA 13 Cb -0.01 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.04 3m1b s ALA 13 CO -0.01 -0.34 0.16 0.14 0.00 0.00 0.00 175.76 175.71 3m1b s VAL 14 N -1.00 -0.23 0.42 0.00 -7.23 0.15 -2.65 120.40 109.87 3m1b s VAL 14 Ca -0.10 0.01 0.10 0.00 -1.81 0.00 0.00 61.98 60.18 3m1b s VAL 14 Cb -0.02 -0.53 0.29 0.00 0.56 0.00 0.00 36.38 36.68 3m1b s VAL 14 CO 0.07 -0.12 2.03 0.77 -0.31 0.00 0.00 175.10 177.54 3m1b h SER 15 N 8.36 0.42 -3.72 4.85 4.64 -1.81 -3.25 113.55 123.04 3m1b h SER 15 Ca -0.15 -0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.54 3m1b h SER 15 Cb 1.14 -0.10 -0.40 0.00 -0.31 0.00 0.00 62.40 62.73 3m1b h SER 15 CO 0.24 0.29 -0.71 -0.44 -0.87 0.00 0.00 176.83 175.34 3m1b s SER 16 N -6.52 4.27 0.69 4.97 0.01 -1.26 -4.98 113.70 110.87 3m1b s SER 16 Ca -0.08 -2.37 -0.03 0.00 1.31 0.00 0.00 55.95 54.78 3m1b s SER 16 Cb 0.18 -1.35 0.09 0.00 0.21 0.00 0.00 66.02 65.15 3m1b s SER 16 CO 0.74 -0.33 0.96 -2.16 0.41 0.00 0.00 173.24 172.86 3m1b s PRO 17 N 0.62 1.99 0.78 12.44 0.05 -1.23 -4.95 135.00 144.70 3m1b s PRO 17 Ca 0.14 -0.72 -0.11 0.00 0.05 0.00 0.00 61.00 60.36 3m1b s PRO 17 Cb -0.22 -2.29 0.06 0.00 0.05 0.00 0.00 34.50 32.10 3m1b s PRO 17 CO -0.08 -1.25 1.08 0.00 0.05 0.00 0.00 177.00 176.80 3m1b s ALA 18 N -3.12 2.25 0.43 8.56 0.00 -1.26 -4.98 121.76 123.64 3m1b s ALA 18 Ca 0.63 0.09 -0.25 0.00 0.00 0.00 0.00 51.96 52.42 3m1b s ALA 18 Cb -0.08 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 3m1b s ALA 18 CO 0.43 -1.71 1.30 -1.25 0.00 0.00 0.00 175.76 174.53 3m1b s PRO 19 N -4.99 3.82 -1.31 0.00 0.04 -1.26 -2.48 135.00 128.83 3m1b s PRO 19 Ca 0.61 2.13 -0.05 0.00 0.04 0.00 0.00 61.00 63.73 3m1b s PRO 19 Cb -0.16 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.75 3m1b s PRO 19 CO 0.56 -0.60 1.02 0.41 0.04 0.00 0.00 177.00 178.42 3m1b n GLY 20 N 0.64 -0.43 2.97 0.56 0.00 -1.26 -5.02 105.19 102.65 3m1b n GLY 20 Ca 0.05 0.17 -0.16 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 -3.39 0.47 0.17 2.61 2.01 -1.04 -5.13 115.64 111.35 3m1b s THR 21 Ca 0.27 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 3m1b s THR 21 Cb -0.12 -0.40 -0.08 0.00 0.01 0.00 0.00 72.50 71.90 3m1b s THR 21 CO 0.75 0.11 1.24 -2.16 -0.69 0.00 0.00 174.62 173.88 3m1b s PRO 22 N -0.20 4.45 0.07 4.92 0.04 -1.26 -4.80 135.00 138.22 3m1b s PRO 22 Ca 0.02 1.93 0.24 0.00 0.04 0.00 0.00 61.00 63.23 3m1b s PRO 22 Cb -0.03 -3.24 0.97 0.00 0.04 0.00 0.00 34.50 32.25 3m1b s PRO 22 CO -0.00 -0.17 1.76 0.00 0.04 0.00 0.00 177.00 178.62 3m1b n ALA 23 N 2.75 2.07 -3.38 8.56 0.00 -1.26 -4.80 120.51 124.44 3m1b n ALA 23 Ca 0.06 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 3m1b n ALA 23 Cb 0.44 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 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 -3.06 -0.49 -0.21 0.00 5.36 -1.26 0.32 117.98 118.64 3m1b s PHE 24 Ca 0.10 1.17 -0.24 0.00 -0.96 0.00 0.00 56.93 57.00 3m1b s PHE 24 Cb 0.14 0.18 0.06 0.00 -0.34 0.00 0.00 43.02 43.07 3m1b s PHE 24 CO 0.46 -0.25 0.65 1.67 -1.46 0.00 0.00 175.22 176.29 3m1b s TRP 25 N 0.44 -0.70 -0.05 10.12 -2.14 -1.09 0.65 118.94 126.17 3m1b s TRP 25 Ca -0.02 1.62 0.05 0.00 2.66 0.00 0.00 56.10 60.42 3m1b s TRP 25 Cb -0.04 0.27 -0.02 0.00 -3.10 0.00 0.00 33.47 30.58 3m1b s TRP 25 CO -0.02 -0.39 -0.21 0.08 -2.66 0.00 0.00 176.95 173.75 3m1b s VAL 26 N 0.06 2.47 -0.24 -0.66 1.01 -0.57 -2.02 120.40 120.44 3m1b s VAL 26 Ca -0.02 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.04 3m1b s VAL 26 Cb -0.04 -1.92 0.06 0.00 0.00 0.00 0.00 36.38 34.48 3m1b s VAL 26 CO 0.02 0.58 -0.09 -0.94 0.00 0.00 0.00 175.10 174.67 3m1b s SER 27 N -0.43 4.08 0.10 3.32 1.04 -0.34 -1.79 113.70 119.69 3m1b s SER 27 Ca 0.05 -1.25 -0.15 0.00 0.48 0.00 0.00 55.95 55.08 3m1b s SER 27 Cb -0.12 -1.37 -0.07 0.00 0.10 0.00 0.00 66.02 64.57 3m1b s SER 27 CO 0.01 -0.20 0.53 -0.83 0.98 0.00 0.00 173.24 173.73 3m1b s GLY 28 N 1.25 2.51 0.23 7.32 0.00 -0.69 -1.40 107.32 116.54 3m1b s GLY 28 Ca -0.07 -0.11 0.08 0.00 0.00 0.00 0.00 44.72 44.62 3m1b s GLY 28 CO -0.06 0.21 -0.13 -0.98 0.00 0.00 0.00 173.10 172.14 3m1b s TRP 29 N -1.32 1.80 -0.74 1.90 0.52 -0.69 -2.27 118.94 118.13 3m1b s TRP 29 Ca 0.33 -0.59 0.04 0.00 0.02 0.00 0.00 56.10 55.90 3m1b s TRP 29 Cb -0.16 -0.88 0.19 0.00 -1.15 0.00 0.00 33.47 31.47 3m1b s TRP 29 CO 0.18 0.36 0.58 1.28 0.02 0.00 0.00 176.95 179.38 3m1b n LEU 30 N -0.44 3.36 0.00 2.99 7.99 0.22 -3.83 117.00 127.29 3m1b n LEU 30 Ca -0.07 -5.22 0.00 0.00 -0.01 0.00 0.00 56.01 50.70 3m1b n LEU 30 Cb 0.61 -0.82 0.00 0.00 -0.11 0.00 0.00 43.42 43.10 3m1b n LEU 30 CO 0.36 1.75 0.00 0.61 -1.51 0.00 0.00 177.39 178.60 3m1b n GLY 31 N 1.90 1.81 0.93 -0.72 0.00 0.46 -2.72 105.19 106.86 3m1b n GLY 31 Ca 0.21 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.63 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 2.28 2.21 -3.78 1.61 -0.04 -1.26 -4.85 135.00 131.18 3m1b n PRO 32 Ca 0.00 -1.84 -0.36 0.00 -0.04 0.00 0.00 63.50 61.26 3m1b n PRO 32 Cb 0.00 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 31.88 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 -1.59 3.73 -0.10 0.54 0.74 -1.10 -5.06 119.66 116.83 3m1b s GLN 33 Ca 0.36 -0.44 -0.27 0.00 0.05 0.00 0.00 55.36 55.06 3m1b s GLN 33 Cb 0.20 -3.35 -0.02 0.00 1.10 0.00 0.00 33.01 30.94 3m1b s GLN 33 CO 0.29 -0.12 0.88 -1.14 -0.55 0.00 0.00 175.29 174.64 3m1b s GLN 34 N 1.46 4.40 0.00 1.67 0.74 -1.26 0.71 119.66 127.38 3m1b s GLN 34 Ca 0.06 1.15 0.00 0.00 0.05 0.00 0.00 55.36 56.62 3m1b s GLN 34 Cb -0.15 -3.52 0.00 0.00 1.10 0.00 0.00 33.01 30.44 3m1b s GLN 34 CO 0.04 -0.20 0.18 2.48 -0.55 0.00 0.00 175.29 177.24 3m1b n TYR 35 N 4.66 0.00 -3.35 1.67 4.11 -0.96 -4.08 117.16 119.21 3m1b n TYR 35 Ca 0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.85 3m1b n TYR 35 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.76 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 -0.16 -0.62 0.22 -3.48 0.20 -1.22 -3.17 118.68 110.45 3m1b s LEU 36 Ca 0.00 -0.04 -0.06 0.00 0.69 0.00 0.00 54.13 54.72 3m1b s LEU 36 Cb 0.00 1.03 -0.06 0.00 -0.43 0.00 0.00 46.19 46.73 3m1b s LEU 36 CO 0.00 -0.32 0.49 -0.55 -0.29 0.00 0.00 176.35 175.67 3m1b s SER 37 N 2.52 6.51 -0.28 3.68 0.15 -0.99 -1.70 113.70 123.58 3m1b s SER 37 Ca 0.11 0.71 -0.21 0.00 0.70 0.00 0.00 55.95 57.26 3m1b s SER 37 Cb -0.14 -2.14 0.10 0.00 -1.71 0.00 0.00 66.02 62.12 3m1b s SER 37 CO -0.21 -0.07 0.84 -0.47 1.20 0.00 0.00 173.24 174.53 3m1b s TYR 38 N -1.86 -0.73 0.10 3.44 5.04 -0.74 -3.75 117.35 118.85 3m1b s TYR 38 Ca 0.44 1.64 -0.06 0.00 -2.44 0.00 0.00 57.07 56.65 3m1b s TYR 38 Cb -0.11 0.40 -0.02 0.00 0.35 0.00 0.00 41.96 42.58 3m1b s TYR 38 CO 0.26 -0.36 0.14 0.54 -1.34 0.00 0.00 175.55 174.79 3m1b s ASN 39 N 0.79 0.22 0.57 4.32 2.20 -1.26 -1.51 114.94 120.27 3m1b s ASN 39 Ca -0.03 -0.86 0.34 0.00 -0.94 0.00 0.00 52.86 51.37 3m1b s ASN 39 Cb -0.05 0.32 1.73 0.00 -2.00 0.00 0.00 41.25 41.25 3m1b s ASN 39 CO -0.09 -0.73 2.15 0.77 -2.94 0.00 0.00 177.10 176.26 3m1b h SER 40 N 2.82 0.00 0.00 3.54 4.64 -0.13 -0.94 113.55 123.48 3m1b h SER 40 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3m1b h SER 40 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3m1b h SER 40 CO 0.57 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.77 3m1b n LEU 41 N -3.35 0.78 -0.11 5.97 4.32 -1.26 -4.00 117.00 119.34 3m1b n LEU 41 Ca -0.02 0.49 0.05 0.00 -0.02 0.00 0.00 56.01 56.51 3m1b n LEU 41 Cb 0.20 -0.22 0.38 0.00 -1.62 0.00 0.00 43.42 42.16 3m1b n LEU 41 CO 0.26 -0.22 1.20 -0.09 -1.22 0.00 0.00 177.39 177.32 3m1b h ARG 42 N 0.00 0.67 -0.52 3.23 2.43 -1.99 -3.45 114.38 114.75 3m1b h ARG 42 Ca 0.00 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 58.91 3m1b h ARG 42 Cb 0.00 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.31 3m1b h ARG 42 CO 0.00 0.44 -0.20 0.41 -1.51 0.00 0.00 179.97 179.11 3m1b n GLY 43 N -1.46 1.04 3.06 2.80 0.00 -0.36 -4.93 105.19 105.35 3m1b n GLY 43 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.93 1.85 -0.20 1.61 2.56 -1.26 -4.90 118.70 115.44 3m1b s GLU 44 Ca 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 54.97 54.40 3m1b s GLU 44 Cb 0.00 -1.52 -0.04 0.00 2.00 0.00 0.00 34.13 34.57 3m1b s GLU 44 CO 0.00 0.08 0.06 0.00 -0.56 0.00 0.00 175.26 174.84 3m1b s ALA 45 N 0.51 3.30 0.48 6.30 0.00 -1.26 -4.67 121.76 126.41 3m1b s ALA 45 Ca -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.00 3m1b s ALA 45 Cb -0.15 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 3m1b s ALA 45 CO 0.04 0.01 0.04 -1.21 0.00 0.00 0.00 175.76 174.64 3m1b s GLU 46 N 0.70 2.11 0.56 0.00 0.41 -1.25 -4.89 118.70 116.34 3m1b s GLU 46 Ca 0.03 -2.33 -0.04 0.00 -0.41 0.00 0.00 54.97 52.22 3m1b s GLU 46 Cb -0.13 -1.23 0.01 0.00 -1.78 0.00 0.00 34.13 30.99 3m1b s GLU 46 CO 0.02 -0.40 0.84 -1.25 -0.49 0.00 0.00 175.26 173.98 3m1b s PRO 47 N -3.82 2.91 -0.01 0.39 0.04 -1.26 -2.36 135.00 130.90 3m1b s PRO 47 Ca 0.12 -0.17 -0.03 0.00 0.04 0.00 0.00 61.00 60.96 3m1b s PRO 47 Cb 0.02 -2.35 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 3m1b s PRO 47 CO 0.07 -0.61 0.05 0.00 0.04 0.00 0.00 177.00 176.54 3m1b n GLY 49 N 2.29 1.04 0.13 0.00 0.00 -1.26 -3.70 105.19 103.70 3m1b n GLY 49 Ca -0.18 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.16 3m1b n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1b h ALA 50 N -0.25 0.67 0.00 4.61 0.00 -1.92 -3.36 119.26 119.01 3m1b h ALA 50 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3m1b h ALA 50 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3m1b h ALA 50 CO 0.00 0.64 0.00 0.91 0.00 0.00 0.00 179.25 180.80 3m1b n TRP 51 N -3.16 0.00 0.07 0.00 7.02 -1.24 -0.04 117.44 120.08 3m1b n TRP 51 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 3m1b n TRP 51 Cb 0.74 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.64 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 0.00 1.43 -0.04 -0.99 2.07 -1.83 -3.23 116.25 113.65 3m1b h VAL 52 Ca 0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 3m1b h VAL 52 Cb 0.00 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 3m1b h VAL 52 CO 0.00 0.70 0.00 0.79 0.02 0.00 0.00 177.57 179.08 3m1b n TRP 53 N -3.75 0.05 -2.63 1.57 5.03 0.94 -4.91 117.44 113.74 3m1b n TRP 53 Ca -0.04 -0.03 -0.38 0.00 3.03 0.00 0.00 57.50 60.08 3m1b n TRP 53 Cb 0.76 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 30.99 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 -1.95 4.51 -0.20 -0.99 2.12 -1.22 -5.01 118.70 115.97 3m1b s GLU 54 Ca 0.35 1.53 -0.29 0.00 0.36 0.00 0.00 54.97 56.92 3m1b s GLU 54 Cb 0.17 -2.89 -0.01 0.00 0.26 0.00 0.00 34.13 31.66 3m1b s GLU 54 CO 0.28 0.17 1.26 -0.80 -0.54 0.00 0.00 175.26 175.63 3m1b s ASN 55 N -1.35 6.89 0.05 -1.70 0.01 -1.26 -5.03 114.94 112.55 3m1b s ASN 55 Ca 0.50 1.57 0.01 0.00 -0.71 0.00 0.00 52.86 54.23 3m1b s ASN 55 Cb -0.24 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.85 3m1b s ASN 55 CO 0.30 -0.83 -0.05 -1.58 -1.51 0.00 0.00 177.10 173.43 3m1b s GLN 56 N 3.63 0.57 -1.13 -0.60 2.00 -1.26 -4.92 119.66 117.96 3m1b s GLN 56 Ca 0.55 -0.96 -0.07 0.00 -2.00 0.00 0.00 55.36 52.87 3m1b s GLN 56 Cb -0.20 -0.08 -0.06 0.00 0.80 0.00 0.00 33.01 33.46 3m1b s GLN 56 CO 0.16 -0.02 2.37 1.55 -0.50 0.00 0.00 175.29 178.84 3m1b n VAL 57 N 0.85 3.00 0.00 1.34 3.14 -1.26 -4.81 118.33 120.59 3m1b n VAL 57 Ca -0.19 -1.80 0.00 0.00 -2.96 0.00 0.00 64.34 59.39 3m1b n VAL 57 Cb 0.58 -2.28 0.00 0.00 -1.06 0.00 0.00 33.84 31.07 3m1b n VAL 57 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3m1b n SER 58 N 4.07 0.00 0.00 6.55 3.41 -1.26 -1.58 113.62 124.81 3m1b n SER 58 Ca 0.55 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 3m1b n SER 58 Cb 0.16 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.53 3m1b n SER 58 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3m1b n TRP 59 N 0.00 0.00 0.23 7.33 4.27 -1.26 -4.08 117.44 123.93 3m1b n TRP 59 Ca 0.00 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.50 3m1b n TRP 59 Cb 0.00 -0.02 -0.06 0.00 -1.36 0.00 0.00 31.31 29.87 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 -0.60 0.00 -2.67 5.03 -1.62 0.22 116.97 117.33 3m1b h TYR 60 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 3m1b h TYR 60 Cb 0.01 0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.49 3m1b h TYR 60 CO 0.00 -0.33 0.00 0.91 -1.32 0.00 0.00 178.16 177.42 3m1b n TRP 61 N -5.21 0.00 0.00 -3.82 7.02 -1.26 -0.24 117.44 113.93 3m1b n TRP 61 Ca -0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 3m1b n TRP 61 Cb 0.28 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 3m1b n TRP 61 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 3m1b n GLU 62 N 0.06 2.62 0.03 -0.99 0.28 -1.21 -4.34 120.64 117.10 3m1b n GLU 62 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.92 3m1b n GLU 62 Cb 0.17 -0.75 0.08 0.00 1.43 0.00 0.00 31.44 32.38 3m1b n GLU 62 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 3m1b h LYS 63 N 0.00 0.44 0.07 3.44 1.63 0.27 -3.33 116.57 119.08 3m1b h LYS 63 Ca 0.00 -0.29 -0.11 0.00 -0.85 0.00 0.00 60.65 59.40 3m1b h LYS 63 Cb 0.19 0.04 0.01 0.00 -0.60 0.00 0.00 32.23 31.87 3m1b h LYS 63 CO 0.00 0.89 -0.49 0.93 -3.45 0.00 0.00 179.45 177.33 3m1b h GLU 64 N 0.33 0.21 -0.20 1.90 4.39 -1.08 -3.36 114.58 116.78 3m1b h GLU 64 Ca 0.00 -0.32 0.05 0.00 0.34 0.00 0.00 59.36 59.43 3m1b h GLU 64 Cb 1.10 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.81 3m1b h GLU 64 CO 0.10 1.11 -0.13 1.15 -1.16 0.00 0.00 179.01 180.08 3m1b h THR 65 N -0.53 0.61 -0.25 1.13 2.02 -1.76 -2.09 112.91 112.04 3m1b h THR 65 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3m1b h THR 65 Cb 1.33 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3m1b h THR 65 CO 0.09 0.00 0.16 0.71 0.37 0.00 0.00 175.52 176.86 3m1b h THR 66 N -0.13 1.08 -0.99 3.16 1.35 -1.78 -2.50 112.91 113.09 3m1b h THR 66 Ca 0.12 -0.16 0.10 0.00 -0.55 0.00 0.00 66.41 65.93 3m1b h THR 66 Cb 0.30 0.73 -0.13 0.00 -1.73 0.00 0.00 68.15 67.32 3m1b h THR 66 CO -0.28 0.07 -0.54 0.44 -0.25 0.00 0.00 175.52 174.96 3m1b h ASP 67 N 0.33 -1.99 -0.36 5.36 3.32 -1.54 0.64 116.42 122.18 3m1b h ASP 67 Ca 0.09 0.32 0.05 0.00 0.02 0.00 0.00 57.03 57.51 3m1b h ASP 67 Cb -0.02 0.91 -0.08 0.00 0.22 0.00 0.00 39.33 40.36 3m1b h ASP 67 CO -0.02 -0.25 -0.56 -0.07 -1.72 0.00 0.00 179.24 176.63 3m1b h LEU 68 N -0.01 -1.84 -1.37 1.55 3.38 -1.36 0.21 115.31 115.87 3m1b h LEU 68 Ca 0.20 0.24 0.28 0.00 0.09 0.00 0.00 57.88 58.69 3m1b h LEU 68 Cb 0.46 0.75 -0.10 0.00 0.09 0.00 0.00 40.66 41.86 3m1b h LEU 68 CO -0.95 -0.42 0.68 0.03 0.09 0.00 0.00 178.44 177.88 3m1b h ARG 69 N -0.43 0.36 0.68 1.13 3.08 0.45 0.13 114.38 119.77 3m1b h ARG 69 Ca 0.07 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3m1b h ARG 69 Cb 0.61 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.59 3m1b h ARG 69 CO -0.57 0.24 -0.33 0.82 -1.07 0.00 0.00 179.97 179.06 3m1b h ILE 70 N 0.37 0.00 -1.32 2.04 2.04 0.20 -1.26 117.51 119.58 3m1b h ILE 70 Ca 0.61 -0.09 0.46 0.00 1.00 0.00 0.00 64.86 66.84 3m1b h ILE 70 Cb 1.59 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.53 3m1b h ILE 70 CO -0.30 0.00 0.83 0.11 0.00 0.00 0.00 178.15 178.79 3m1b h LYS 71 N -1.01 0.03 0.44 2.37 6.56 0.03 -0.09 116.57 124.91 3m1b h LYS 71 Ca -0.09 -0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.47 3m1b h LYS 71 Cb 0.70 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 3m1b h LYS 71 CO 0.15 0.02 -0.21 1.49 -2.06 0.00 0.00 179.45 178.85 3m1b h GLU 72 N 0.04 -0.57 0.00 3.15 4.81 -0.20 0.13 114.58 121.94 3m1b h GLU 72 Ca 0.86 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 60.13 3m1b h GLU 72 Cb 2.67 0.13 0.00 0.00 0.63 0.00 0.00 28.75 32.18 3m1b h GLU 72 CO -0.49 -0.38 0.00 1.63 -0.73 0.00 0.00 179.01 179.04 3m1b n LYS 73 N -4.11 0.15 -0.03 1.92 4.01 -0.53 -0.02 118.16 119.56 3m1b n LYS 73 Ca -0.07 0.04 -0.16 0.00 -0.51 0.00 0.00 58.31 57.60 3m1b n LYS 73 Cb 0.23 -1.50 -0.14 0.00 -0.51 0.00 0.00 35.03 33.11 3m1b n LYS 73 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3m1b n LEU 74 N -1.04 1.96 -0.04 -0.35 4.77 -0.14 -4.02 117.00 118.13 3m1b n LEU 74 Ca 0.04 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 3m1b n LEU 74 Cb 0.02 -0.59 -0.11 0.00 -2.33 0.00 0.00 43.42 40.41 3m1b n LEU 74 CO 0.03 0.70 0.48 -0.26 -1.33 0.00 0.00 177.39 177.01 3m1b h PHE 75 N 0.04 -0.01 -0.19 -1.77 -1.00 0.23 -2.89 116.94 111.35 3m1b h PHE 75 Ca -0.41 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.42 3m1b h PHE 75 Cb 2.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.59 3m1b h PHE 75 CO 0.04 0.75 0.18 -0.07 -1.61 0.00 0.00 178.31 177.60 3m1b h LEU 76 N -0.80 0.00 -1.39 1.54 3.38 -1.72 0.16 115.31 116.48 3m1b h LEU 76 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3m1b h LEU 76 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3m1b h LEU 76 CO 0.00 0.00 -0.24 -0.08 0.09 0.00 0.00 178.44 178.21 3m1b h GLU 77 N 0.00 0.09 -0.33 1.13 4.57 -1.66 -2.57 114.58 115.82 3m1b h GLU 77 Ca 0.09 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 3m1b h GLU 77 Cb 0.44 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 3m1b h GLU 77 CO -0.00 0.33 -0.10 0.00 -1.18 0.00 0.00 179.01 178.07 3m1b h ALA 78 N 1.67 0.46 -0.52 2.92 0.00 -0.48 -2.88 119.26 120.43 3m1b h ALA 78 Ca 0.01 -0.30 0.14 0.00 0.00 0.00 0.00 54.91 54.76 3m1b h ALA 78 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3m1b h ALA 78 CO 0.03 0.31 0.37 0.74 0.00 0.00 0.00 179.25 180.70 3m1b h PHE 79 N 0.43 0.08 -0.50 0.00 0.05 -1.28 -1.81 116.94 113.90 3m1b h PHE 79 Ca 0.08 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.81 3m1b h PHE 79 Cb 0.60 -0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.51 3m1b h PHE 79 CO 0.05 0.03 0.06 0.87 -0.18 0.00 0.00 178.31 179.15 3m1b h LYS 80 N 0.07 0.84 -1.83 1.51 6.56 -1.28 -3.06 116.57 119.39 3m1b h LYS 80 Ca 0.25 -0.24 -0.32 0.00 -1.06 0.00 0.00 60.65 59.28 3m1b h LYS 80 Cb 0.89 -0.09 -0.12 0.00 -0.57 0.00 0.00 32.23 32.34 3m1b h LYS 80 CO -0.02 0.85 0.22 0.00 -2.06 0.00 0.00 179.45 178.44 3m1b n ALA 81 N -2.41 5.64 -3.89 3.86 0.00 -0.68 -4.86 120.51 118.17 3m1b n ALA 81 Ca 0.01 -1.94 -0.30 0.00 0.00 0.00 0.00 53.44 51.21 3m1b n ALA 81 Cb 0.27 -1.75 -0.16 0.00 0.00 0.00 0.00 19.45 17.82 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 -1.40 2.44 0.06 0.00 1.02 -1.16 -4.40 118.68 115.26 3m1b s LEU 82 Ca 0.43 -1.22 0.22 0.00 0.02 0.00 0.00 54.13 53.58 3m1b s LEU 82 Cb 0.27 -1.08 0.89 0.00 0.02 0.00 0.00 46.19 46.29 3m1b s LEU 82 CO -0.08 -0.27 1.69 0.61 0.02 0.00 0.00 176.35 178.32 3m1b n GLY 83 N 4.72 -1.28 3.38 -3.19 0.00 -1.26 -4.88 105.19 102.68 3m1b n GLY 83 Ca -0.10 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 3m1b n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3m1b s GLY 84 N -3.15 1.47 0.14 -0.02 0.00 -1.26 -4.94 107.32 99.56 3m1b s GLY 84 Ca 0.09 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.32 3m1b s GLY 84 CO 0.41 0.36 1.33 0.07 0.00 0.00 0.00 173.10 175.26 3m1b h LYS 85 N -3.10 0.11 0.00 2.90 -0.00 -2.05 -3.51 116.57 110.92 3m1b h LYS 85 Ca -0.52 -0.15 0.00 0.00 -0.00 0.00 0.00 60.65 59.98 3m1b h LYS 85 Cb 1.34 0.05 0.00 0.00 -0.00 0.00 0.00 32.23 33.62 3m1b h LYS 85 CO 0.38 0.98 0.00 0.41 -0.00 0.00 0.00 179.45 181.22 3m1b n GLY 86 N 1.10 1.24 3.96 0.07 0.00 -1.26 -5.05 105.19 105.25 3m1b n GLY 86 Ca -0.03 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.24 0.93 0.16 1.61 0.04 -1.26 -5.18 135.00 129.06 3m1b s PRO 87 Ca 0.00 -0.77 0.05 0.00 0.04 0.00 0.00 61.00 60.33 3m1b s PRO 87 Cb 0.00 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3m1b s PRO 87 CO 0.00 -2.11 -0.12 0.71 0.04 0.00 0.00 177.00 175.52 3m1b s TYR 88 N -3.62 1.40 -0.10 0.56 1.51 -1.26 -5.02 117.35 110.82 3m1b s TYR 88 Ca 0.72 -0.69 -0.03 0.00 -1.01 0.00 0.00 57.07 56.06 3m1b s TYR 88 Cb -0.04 -0.69 0.04 0.00 -0.11 0.00 0.00 41.96 41.17 3m1b s TYR 88 CO 0.50 0.17 0.07 0.99 -1.11 0.00 0.00 175.55 176.16 3m1b s THR 89 N -3.15 -0.05 -0.18 -0.71 2.01 -1.26 -2.85 115.64 109.45 3m1b s THR 89 Ca 0.18 0.13 -0.02 0.00 0.31 0.00 0.00 61.69 62.30 3m1b s THR 89 Cb 0.01 -0.38 -0.00 0.00 0.01 0.00 0.00 72.50 72.14 3m1b s THR 89 CO 0.02 -0.02 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.61 3m1b s LEU 90 N 2.13 2.67 0.06 4.42 2.96 -1.08 -0.43 118.68 129.41 3m1b s LEU 90 Ca 0.04 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 3m1b s LEU 90 Cb -0.14 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 3m1b s LEU 90 CO -0.06 0.05 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.88 3m1b s GLN 91 N 1.05 2.48 -0.02 1.98 -0.21 -0.24 -1.60 119.66 123.11 3m1b s GLN 91 Ca -0.00 -0.83 -0.03 0.00 0.02 0.00 0.00 55.36 54.52 3m1b s GLN 91 Cb -0.15 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.38 3m1b s GLN 91 CO -0.02 0.56 0.08 0.20 -2.12 0.00 0.00 175.29 173.99 3m1b s GLY 92 N -1.98 -0.01 -0.39 3.09 0.00 -0.80 -0.88 107.32 106.34 3m1b s GLY 92 Ca 0.22 0.09 0.02 0.00 0.00 0.00 0.00 44.72 45.04 3m1b s GLY 92 CO 0.14 0.04 0.26 -2.27 0.00 0.00 0.00 173.10 171.26 3m1b s LEU 93 N -0.33 1.43 0.05 0.66 2.96 -0.86 -0.74 118.68 121.85 3m1b s LEU 93 Ca -0.04 -2.55 0.07 0.00 -0.22 0.00 0.00 54.13 51.38 3m1b s LEU 93 Cb -0.03 -0.52 -0.03 0.00 0.50 0.00 0.00 46.19 46.11 3m1b s LEU 93 CO 0.00 -0.26 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.85 3m1b s LEU 94 N 0.60 2.70 0.00 -0.68 1.02 -1.14 -3.57 118.68 117.62 3m1b s LEU 94 Ca 0.23 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 53.97 3m1b s LEU 94 Cb -0.15 -1.57 0.00 0.00 0.02 0.00 0.00 46.19 44.50 3m1b s LEU 94 CO -0.06 0.25 0.00 0.61 0.02 0.00 0.00 176.35 177.17 3m1b n GLY 95 N 1.43 -1.26 3.43 -3.19 0.00 -1.13 -0.19 105.19 104.29 3m1b n GLY 95 Ca -0.16 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.26 0.42 0.47 0.00 -1.05 -1.10 -2.82 118.70 111.36 3m1b s GLU 97 Ca 0.33 0.58 -0.24 0.00 -0.15 0.00 0.00 54.97 55.49 3m1b s GLU 97 Cb 0.01 0.15 -0.07 0.00 -0.44 0.00 0.00 34.13 33.77 3m1b s GLU 97 CO 0.21 -0.08 1.33 -0.51 0.95 0.00 0.00 175.26 177.15 3m1b s LEU 98 N 0.50 4.04 0.00 1.83 1.43 -1.26 -2.06 118.68 123.16 3m1b s LEU 98 Ca -0.02 2.69 0.01 0.00 -1.03 0.00 0.00 54.13 55.78 3m1b s LEU 98 Cb -0.04 -4.09 0.01 0.00 0.03 0.00 0.00 46.19 42.10 3m1b s LEU 98 CO -0.03 -1.17 0.09 0.61 0.23 0.00 0.00 176.35 176.08 3m1b n GLY 99 N 0.63 3.41 0.96 -3.19 0.00 -0.96 -4.91 105.19 101.12 3m1b n GLY 99 Ca 0.07 -2.34 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.28 0.78 0.00 1.61 -0.02 -1.26 -2.09 135.00 132.73 3m1b n PRO 100 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 3m1b n PRO 100 Cb 0.58 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 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 0.57 0.34 0.00 2.55 8.00 -1.26 -4.95 116.55 121.81 3m1b n ASP 101 Ca 0.00 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.41 3m1b n ASP 101 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 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 -0.04 0.00 -4.67 -2.24 0.23 -0.89 -4.99 115.26 102.66 3m1b n ASN 102 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.63 3m1b n ASN 102 Cb 0.27 -0.83 -0.03 0.00 -2.08 0.00 0.00 39.78 37.12 3m1b n ASN 102 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 3m1b s THR 103 N -2.05 3.75 -0.11 5.53 -4.23 -1.26 -4.62 115.64 112.66 3m1b s THR 103 Ca 0.00 0.99 -0.09 0.00 -1.18 0.00 0.00 61.69 61.41 3m1b s THR 103 Cb 0.00 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.16 3m1b s THR 103 CO 0.00 -0.06 0.20 -0.94 -0.54 0.00 0.00 174.62 173.27 3m1b s SER 104 N 2.63 6.46 -0.51 3.99 1.04 -1.26 -2.27 113.70 123.78 3m1b s SER 104 Ca 0.67 0.55 -0.23 0.00 0.48 0.00 0.00 55.95 57.41 3m1b s SER 104 Cb -0.30 -2.11 0.04 0.00 0.10 0.00 0.00 66.02 63.74 3m1b s SER 104 CO 0.25 0.36 0.86 -0.69 0.98 0.00 0.00 173.24 175.00 3m1b s VAL 105 N -0.86 4.53 0.81 5.02 1.01 -0.87 -4.86 120.40 125.17 3m1b s VAL 105 Ca 0.16 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 3m1b s VAL 105 Cb -0.13 -4.44 0.08 0.00 0.00 0.00 0.00 36.38 31.89 3m1b s VAL 105 CO 0.05 -0.95 1.13 -2.84 0.00 0.00 0.00 175.10 172.50 3m1b s PRO 106 N 3.59 2.00 -0.39 2.72 0.02 -1.26 -2.72 135.00 138.95 3m1b s PRO 106 Ca 0.29 0.37 0.06 0.00 0.02 0.00 0.00 61.00 61.74 3m1b s PRO 106 Cb -0.13 -1.93 0.17 0.00 0.02 0.00 0.00 34.50 32.63 3m1b s PRO 106 CO 0.20 -1.62 0.50 0.99 -0.33 0.00 0.00 177.00 176.74 3m1b s THR 107 N -3.34 -0.66 -0.12 0.99 2.01 0.12 -4.92 115.64 109.72 3m1b s THR 107 Ca 0.61 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 62.07 3m1b s THR 107 Cb -0.13 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 3m1b s THR 107 CO 0.52 -0.30 0.00 0.00 -0.69 0.00 0.00 174.62 174.15 3m1b s ALA 108 N 1.63 3.23 0.01 7.40 0.00 -1.26 -2.83 121.76 129.94 3m1b s ALA 108 Ca 0.17 -0.80 -0.28 0.00 0.00 0.00 0.00 51.96 51.05 3m1b s ALA 108 Cb -0.10 -1.57 0.08 0.00 0.00 0.00 0.00 23.12 21.53 3m1b s ALA 108 CO -0.05 0.43 0.72 0.15 0.00 0.00 0.00 175.76 177.01 3m1b s LYS 109 N -0.36 1.04 0.01 0.00 1.02 -1.23 -4.34 119.74 115.88 3m1b s LYS 109 Ca 0.07 -0.07 -0.00 0.00 0.02 0.00 0.00 55.97 55.99 3m1b s LYS 109 Cb -0.12 0.48 -0.01 0.00 -0.52 0.00 0.00 37.83 37.66 3m1b s LYS 109 CO 0.02 -0.39 -0.01 -0.06 -0.92 0.00 0.00 175.35 173.99 3m1b s PHE 110 N -2.27 0.14 0.03 3.18 0.40 0.32 -2.03 117.98 117.74 3m1b s PHE 110 Ca -0.04 -0.28 0.08 0.00 -0.60 0.00 0.00 56.93 56.10 3m1b s PHE 110 Cb -0.01 -0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.40 3m1b s PHE 110 CO -0.01 -0.10 -0.23 0.00 0.70 0.00 0.00 175.22 175.58 3m1b s ALA 111 N -0.77 2.37 -0.13 5.36 0.00 -0.06 -0.19 121.76 128.33 3m1b s ALA 111 Ca -0.08 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.69 3m1b s ALA 111 Cb -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.47 3m1b s ALA 111 CO -0.01 0.55 -0.19 -1.17 0.00 0.00 0.00 175.76 174.94 3m1b s LEU 112 N -1.16 2.30 0.00 0.00 2.96 -0.86 -1.07 118.68 120.84 3m1b s LEU 112 Ca 0.12 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 3m1b s LEU 112 Cb -0.10 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.09 3m1b s LEU 112 CO 0.02 0.12 0.00 0.59 -1.32 0.00 0.00 176.35 175.76 3m1b n ASN 113 N 3.84 -0.82 0.00 3.68 3.02 0.43 -1.63 115.26 123.78 3m1b n ASN 113 Ca -0.19 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 3m1b n ASN 113 Cb 0.52 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 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 -0.41 1.66 2.65 7.41 0.00 -1.26 -5.07 105.19 110.18 3m1b n GLY 114 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.27 -0.03 -0.37 1.61 2.02 -0.65 -5.06 118.70 115.95 3m1b s GLU 115 Ca 0.00 0.22 -0.43 0.00 0.02 0.00 0.00 54.97 54.78 3m1b s GLU 115 Cb 0.00 -0.98 -0.18 0.00 0.10 0.00 0.00 34.13 33.08 3m1b s GLU 115 CO 0.00 -0.45 1.68 -1.91 0.02 0.00 0.00 175.26 174.60 3m1b n GLU 116 N 5.29 0.65 0.00 1.61 2.13 -1.25 -2.03 120.64 127.04 3m1b n GLU 116 Ca -0.04 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.01 3m1b n GLU 116 Cb 0.50 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.36 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 4.78 0.00 -4.22 4.31 -1.74 0.74 -4.94 117.46 116.38 3m1b n PHE 117 Ca 0.28 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.97 3m1b n PHE 117 Cb 0.05 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 40.92 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 -0.42 0.93 0.00 3.97 -1.94 -1.11 -4.66 119.30 116.08 3m1b s MET 118 Ca 0.00 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 52.97 3m1b s MET 118 Cb 0.00 -1.02 0.00 0.00 2.01 0.00 0.00 34.83 35.82 3m1b s MET 118 CO 0.00 0.23 0.00 0.27 -0.01 0.00 0.00 175.02 175.51 3m1b n ASN 119 N 1.26 0.00 -3.49 3.03 0.23 -1.26 0.12 115.26 115.15 3m1b n ASN 119 Ca -0.20 0.00 -0.19 0.00 -0.53 0.00 0.00 54.58 53.66 3m1b n ASN 119 Cb 0.54 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.11 3m1b n ASN 119 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 3m1b s PHE 120 N -0.92 -0.27 -0.80 -2.53 5.36 -1.26 -4.32 117.98 113.24 3m1b s PHE 120 Ca 0.00 0.15 -0.26 0.00 -0.96 0.00 0.00 56.93 55.86 3m1b s PHE 120 Cb 0.00 -0.39 0.03 0.00 -0.34 0.00 0.00 43.02 42.32 3m1b s PHE 120 CO 0.00 -0.63 1.35 0.34 -1.46 0.00 0.00 175.22 174.82 3m1b s ASP 121 N 2.32 6.19 0.22 6.13 3.68 0.12 -4.83 116.67 130.50 3m1b s ASP 121 Ca 0.07 -0.64 -0.08 0.00 2.13 0.00 0.00 52.55 54.03 3m1b s ASP 121 Cb -0.16 -2.56 0.30 0.00 -1.45 0.00 0.00 42.92 39.05 3m1b s ASP 121 CO -0.14 -1.80 1.80 -0.07 0.13 0.00 0.00 175.17 175.09 3m1b h LEU 122 N 13.17 0.54 -1.48 -1.34 4.07 -1.93 0.58 115.31 128.92 3m1b h LEU 122 Ca -0.17 0.04 0.33 0.00 0.08 0.00 0.00 57.88 58.17 3m1b h LEU 122 Cb 1.05 -0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.68 3m1b h LEU 122 CO 1.31 0.33 1.11 0.11 -1.08 0.00 0.00 178.44 180.22 3m1b h LYS 123 N 0.67 0.00 0.00 1.13 1.57 -1.96 0.12 116.57 118.10 3m1b h LYS 123 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3m1b h LYS 123 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3m1b h LYS 123 CO -0.22 0.00 -0.22 0.00 -0.57 0.00 0.00 179.45 178.44 3m1b n GLN 124 N -3.54 0.24 -2.82 3.15 10.64 -0.62 -5.03 117.38 119.40 3m1b n GLN 124 Ca 0.26 -0.89 -0.16 0.00 -1.83 0.00 0.00 57.00 54.37 3m1b n GLN 124 Cb 1.47 -0.58 -0.00 0.00 -0.86 0.00 0.00 30.24 30.26 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 -0.11 -0.49 3.36 2.61 0.00 0.19 -4.94 105.19 105.81 3m1b n GLY 125 Ca 0.01 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.69 2.20 -0.41 2.61 2.01 -0.72 -4.87 115.64 113.77 3m1b s THR 126 Ca 0.16 -1.51 -0.04 0.00 0.31 0.00 0.00 61.69 60.61 3m1b s THR 126 Cb -0.09 -1.90 0.06 0.00 0.01 0.00 0.00 72.50 70.59 3m1b s THR 126 CO 0.20 0.27 2.73 0.79 -0.69 0.00 0.00 174.62 177.92 3m1b n TRP 127 N 1.47 1.49 -1.70 4.92 8.01 -1.26 0.13 117.44 130.50 3m1b n TRP 127 Ca -0.17 -1.92 -0.43 0.00 -1.31 0.00 0.00 57.50 53.67 3m1b n TRP 127 Cb 0.52 -1.34 -0.01 0.00 -2.01 0.00 0.00 31.31 28.47 3m1b n TRP 127 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3m1b n GLY 128 N 0.90 0.64 3.75 6.99 0.00 -1.26 -4.72 105.19 111.49 3m1b n GLY 128 Ca 0.46 0.34 -0.09 0.00 0.00 0.00 0.00 46.02 46.73 3m1b n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3m1b s GLY 129 N -0.23 0.38 -0.14 -0.02 0.00 -1.25 -4.27 107.32 101.79 3m1b s GLY 129 Ca 0.57 -0.72 0.18 0.00 0.00 0.00 0.00 44.72 44.75 3m1b s GLY 129 CO 0.61 -0.38 0.17 2.09 0.00 0.00 0.00 173.10 175.59 3m1b n ASP 130 N -0.90 0.38 -4.87 1.64 3.85 -1.26 -4.86 116.55 110.53 3m1b n ASP 130 Ca -0.05 0.00 -0.31 0.00 -0.71 0.00 0.00 54.79 53.73 3m1b n ASP 130 Cb 0.60 1.24 -0.02 0.00 -1.35 0.00 0.00 41.12 41.59 3m1b n ASP 130 CO 0.00 0.00 0.00 0.26 -1.01 0.00 0.00 177.20 176.45 3m1b s TRP 131 N -2.73 3.49 0.05 2.11 0.52 -1.26 -4.99 118.94 116.13 3m1b s TRP 131 Ca -0.09 1.17 -0.34 0.00 0.02 0.00 0.00 56.10 56.87 3m1b s TRP 131 Cb 0.08 -2.56 -0.19 0.00 -1.15 0.00 0.00 33.47 29.65 3m1b s TRP 131 CO 0.79 -0.26 1.43 -1.35 0.02 0.00 0.00 176.95 177.58 3m1b h PRO 132 N 0.89 -1.17 -0.47 4.98 0.11 -1.98 -2.23 132.00 132.13 3m1b h PRO 132 Ca -0.47 0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 3m1b h PRO 132 Cb 1.19 0.27 -0.02 0.00 0.11 0.00 0.00 31.00 32.54 3m1b h PRO 132 CO 0.63 -0.78 0.19 1.05 -0.21 0.00 0.00 178.00 178.87 3m1b h GLU 133 N -1.28 0.68 0.00 1.05 9.09 -1.95 1.51 114.58 123.67 3m1b h GLU 133 Ca -0.12 -0.09 0.00 0.00 0.05 0.00 0.00 59.36 59.19 3m1b h GLU 133 Cb 0.93 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 3m1b h GLU 133 CO 0.20 0.56 0.01 0.00 0.05 0.00 0.00 179.01 179.84 3m1b n ALA 134 N -2.46 1.24 0.00 1.06 0.00 -1.16 0.08 120.51 119.26 3m1b n ALA 134 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3m1b n ALA 134 Cb 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.09 0.00 0.04 0.00 4.77 0.13 -3.85 117.00 117.00 3m1b n LEU 135 Ca 0.00 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 3m1b n LEU 135 Cb 0.01 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 3m1b n LEU 135 CO 0.00 0.00 0.39 0.00 -1.33 0.00 0.00 177.39 176.45 3m1b h ALA 136 N 0.00 -0.19 -0.60 -1.18 0.00 0.42 -2.59 119.26 115.13 3m1b h ALA 136 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3m1b h ALA 136 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3m1b h ALA 136 CO 0.00 -0.26 0.36 0.82 0.00 0.00 0.00 179.25 180.17 3m1b h ILE 137 N -0.87 1.17 -0.29 0.00 2.04 -0.56 -2.71 117.51 116.29 3m1b h ILE 137 Ca -0.02 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.49 3m1b h ILE 137 Cb 0.53 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 3m1b h ILE 137 CO 0.03 0.18 -0.45 -1.28 0.00 0.00 0.00 178.15 176.63 3m1b h SER 138 N 0.81 -1.50 0.06 1.72 0.87 -1.68 0.20 113.55 114.02 3m1b h SER 138 Ca 0.21 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.96 3m1b h SER 138 Cb -0.03 0.61 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 3m1b h SER 138 CO -0.04 -0.34 -0.03 -0.61 -0.53 0.00 0.00 176.83 175.28 3m1b h GLN 139 N -0.35 0.00 -0.39 2.24 4.15 -1.42 0.11 115.11 119.44 3m1b h GLN 139 Ca 0.05 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.34 3m1b h GLN 139 Cb 0.50 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 3m1b h GLN 139 CO -0.46 0.03 -0.27 -0.09 -1.93 0.00 0.00 178.83 176.10 3m1b h ARG 140 N 0.00 0.88 0.00 1.69 2.43 -0.97 0.80 114.38 119.22 3m1b h ARG 140 Ca -0.00 -0.42 -0.18 0.00 -0.81 0.00 0.00 59.98 58.57 3m1b h ARG 140 Cb 0.07 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3m1b h ARG 140 CO 0.00 1.07 -0.84 -1.49 -1.51 0.00 0.00 179.97 177.20 3m1b h TRP 141 N 0.69 0.06 -0.29 2.20 6.55 0.71 0.19 115.95 126.07 3m1b h TRP 141 Ca 0.08 -0.04 -0.12 0.00 0.95 0.00 0.00 58.89 59.76 3m1b h TRP 141 Cb 0.85 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 29.13 3m1b h TRP 141 CO 0.06 0.86 -0.33 1.96 -1.05 0.00 0.00 178.44 179.94 3m1b h GLN 142 N 0.02 0.62 -0.50 0.49 1.08 -0.88 -2.98 115.11 112.96 3m1b h GLN 142 Ca -0.02 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 56.87 3m1b h GLN 142 Cb 1.47 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.87 3m1b h GLN 142 CO 0.11 0.87 0.21 1.96 -0.95 0.00 0.00 178.83 181.04 3m1b h GLN 143 N 0.53 0.71 -6.51 1.46 7.50 -0.34 -3.40 115.11 115.06 3m1b h GLN 143 Ca 0.06 -0.10 -0.53 0.00 0.50 0.00 0.00 58.65 58.58 3m1b h GLN 143 Cb 0.83 -0.13 0.01 0.00 0.05 0.00 0.00 27.48 28.24 3m1b h GLN 143 CO 0.07 0.58 0.65 -0.65 -1.50 0.00 0.00 178.83 177.98 3m1b s GLN 144 N -5.36 4.37 0.33 1.46 -1.52 0.64 -5.00 119.66 114.58 3m1b s GLN 144 Ca -0.09 1.92 -0.27 0.00 -1.95 0.00 0.00 55.36 54.97 3m1b s GLN 144 Cb 0.16 -3.31 -0.09 0.00 -0.22 0.00 0.00 33.01 29.55 3m1b s GLN 144 CO 0.77 -0.35 1.03 0.34 -0.25 0.00 0.00 175.29 176.83 3m1b s ASP 145 N 1.11 7.12 -0.55 5.90 -1.08 -1.26 -3.39 116.67 124.53 3m1b s ASP 145 Ca 0.62 2.06 0.00 0.00 -0.52 0.00 0.00 52.55 54.71 3m1b s ASP 145 Cb -0.33 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.53 3m1b s ASP 145 CO 0.30 -0.23 0.00 0.29 0.52 0.00 0.00 175.17 176.04 3m1b n LYS 146 N 0.61 -1.47 0.01 4.34 4.01 -1.26 -4.78 118.16 119.62 3m1b n LYS 146 Ca 0.02 0.30 -0.18 0.00 -0.51 0.00 0.00 58.31 57.94 3m1b n LYS 146 Cb 0.48 -4.51 -0.11 0.00 -0.51 0.00 0.00 35.03 30.38 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 1.38 0.09 -0.61 7.82 0.00 -1.81 -2.62 119.26 123.51 3m1b h ALA 147 Ca -0.11 -0.58 0.12 0.00 0.00 0.00 0.00 54.91 54.33 3m1b h ALA 147 Cb 0.52 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3m1b h ALA 147 CO 0.16 0.40 0.42 0.00 0.00 0.00 0.00 179.25 180.22 3m1b h ALA 148 N 0.34 2.15 0.00 0.00 0.00 -1.78 -3.13 119.26 116.84 3m1b h ALA 148 Ca -0.08 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 3m1b h ALA 148 Cb 1.36 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 3m1b h ALA 148 CO 0.13 -0.30 -2.29 0.09 0.00 0.00 0.00 179.25 176.88 3m1b n ASN 149 N -4.45 0.08 -0.29 0.00 4.13 -1.24 -4.00 115.26 109.48 3m1b n ASN 149 Ca 0.11 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.42 3m1b n ASN 149 Cb 0.46 1.19 0.20 0.00 -1.54 0.00 0.00 39.78 40.09 3m1b n ASN 149 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3m1b h LYS 150 N 0.00 0.66 -0.54 3.52 1.57 -1.41 -1.16 116.57 119.21 3m1b h LYS 150 Ca -0.43 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.21 3m1b h LYS 150 Cb 1.98 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 34.12 3m1b h LYS 150 CO 0.02 0.43 -0.07 0.93 -0.57 0.00 0.00 179.45 180.20 3m1b h GLU 151 N 0.68 0.98 -0.38 3.15 4.39 -1.76 -0.71 114.58 120.93 3m1b h GLU 151 Ca 0.44 -0.33 0.05 0.00 0.34 0.00 0.00 59.36 59.86 3m1b h GLU 151 Cb 0.55 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 3m1b h GLU 151 CO -0.32 1.00 0.09 -0.07 -1.16 0.00 0.00 179.01 178.55 3m1b h LEU 152 N 0.88 0.05 0.26 1.33 -0.00 -1.36 0.32 115.31 116.79 3m1b h LEU 152 Ca 0.15 0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 58.08 3m1b h LEU 152 Cb 0.61 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.32 3m1b h LEU 152 CO 0.04 0.06 -0.21 0.74 -0.00 0.00 0.00 178.44 179.07 3m1b h THR 153 N 0.22 0.56 -0.28 0.22 2.02 -1.38 -2.22 112.91 112.06 3m1b h THR 153 Ca 0.18 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.42 3m1b h THR 153 Cb 0.20 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 3m1b h THR 153 CO -0.22 0.00 -0.11 0.15 0.37 0.00 0.00 175.52 175.71 3m1b h PHE 154 N -0.48 -0.26 0.19 3.16 3.04 -0.01 0.96 116.94 123.55 3m1b h PHE 154 Ca -0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 3m1b h PHE 154 Cb 0.42 0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.09 3m1b h PHE 154 CO -0.13 -0.17 -0.09 -0.07 -2.02 0.00 0.00 178.31 175.83 3m1b h LEU 155 N -0.06 -0.22 0.00 0.59 3.38 -0.50 0.17 115.31 118.67 3m1b h LEU 155 Ca 0.14 -0.29 -0.20 0.00 0.09 0.00 0.00 57.88 57.62 3m1b h LEU 155 Cb 0.28 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3m1b h LEU 155 CO -0.32 0.31 -1.04 -0.07 0.09 0.00 0.00 178.44 177.42 3m1b h LEU 156 N -0.91 0.00 0.00 1.67 3.38 -1.38 -3.35 115.31 114.72 3m1b h LEU 156 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3m1b h LEU 156 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3m1b h LEU 156 CO 0.04 0.91 -0.77 0.49 0.09 0.00 0.00 178.44 179.20 3m1b n PHE 157 N -3.27 0.00 0.14 1.13 0.99 0.30 -4.61 117.46 112.14 3m1b n PHE 157 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.43 3m1b n PHE 157 Cb 0.92 -0.39 0.14 0.00 -1.00 0.00 0.00 39.48 39.16 3m1b n PHE 157 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3m1b h SER 158 N -0.77 0.00 0.43 4.37 4.64 -0.57 -1.50 113.55 120.15 3m1b h SER 158 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3m1b h SER 158 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3m1b h SER 158 CO 0.00 0.59 -0.21 0.00 -0.87 0.00 0.00 176.83 176.34 3m1b n PRO 160 N -3.57 1.01 0.16 0.00 -0.04 -1.23 -0.78 135.00 130.54 3m1b n PRO 160 Ca -0.07 -0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.26 3m1b n PRO 160 Cb 0.23 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 3m1b n PRO 160 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3m1b h HIS 161 N 0.04 -0.42 -0.04 0.54 2.76 -1.18 -3.19 115.15 113.66 3m1b h HIS 161 Ca 0.00 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.05 3m1b h HIS 161 Cb 0.01 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 3m1b h HIS 161 CO 0.00 -0.10 -0.47 0.00 -1.30 0.00 0.00 177.93 176.06 3m1b h ARG 162 N -0.96 0.09 0.00 5.26 3.08 -0.64 -2.99 114.38 118.22 3m1b h ARG 162 Ca -0.05 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 3m1b h ARG 162 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3m1b h ARG 162 CO 0.08 0.54 -0.30 1.25 -1.07 0.00 0.00 179.97 180.48 3m1b h LEU 163 N 0.07 0.00 -0.19 3.04 5.85 -1.08 -0.94 115.31 122.07 3m1b h LEU 163 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 3m1b h LEU 163 Cb 0.87 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.90 3m1b h LEU 163 CO 0.07 0.30 -0.59 0.03 -0.34 0.00 0.00 178.44 177.90 3m1b h ARG 164 N 0.00 0.73 -0.10 1.25 -0.00 -1.51 -3.05 114.38 111.70 3m1b h ARG 164 Ca -0.00 -0.53 0.04 0.00 -0.50 0.00 0.00 59.98 58.99 3m1b h ARG 164 Cb 0.54 0.09 -0.06 0.00 0.00 0.00 0.00 29.97 30.54 3m1b h ARG 164 CO 0.04 1.15 -0.27 0.93 0.00 0.00 0.00 179.97 181.82 3m1b h GLU 165 N 0.44 -0.34 -0.05 0.04 5.08 -1.06 -2.30 114.58 116.39 3m1b h GLU 165 Ca -0.02 0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 3m1b h GLU 165 Cb 1.21 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3m1b h GLU 165 CO 0.13 -0.23 -0.66 0.45 -1.00 0.00 0.00 179.01 177.70 3m1b h HIS 166 N -0.35 0.29 0.00 4.33 3.86 -1.50 0.88 115.15 122.66 3m1b h HIS 166 Ca 0.09 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 3m1b h HIS 166 Cb 0.49 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 3m1b h HIS 166 CO -0.35 0.82 -0.15 1.25 0.86 0.00 0.00 177.93 180.35 3m1b h LEU 167 N 0.16 0.00 0.04 2.43 5.85 -1.37 0.14 115.31 122.56 3m1b h LEU 167 Ca -0.01 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.36 3m1b h LEU 167 Cb 1.19 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 3m1b h LEU 167 CO 0.10 0.15 -1.97 -0.62 -0.34 0.00 0.00 178.44 175.77 3m1b n GLU 168 N -4.30 0.65 -0.39 1.25 1.02 -0.89 -3.10 120.64 114.89 3m1b n GLU 168 Ca -0.02 0.34 0.03 0.00 -0.02 0.00 0.00 57.16 57.48 3m1b n GLU 168 Cb 0.22 -1.65 0.17 0.00 -0.02 0.00 0.00 31.44 30.17 3m1b n GLU 168 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3m1b n ARG 169 N -3.86 2.65 -0.47 3.49 1.74 0.29 -3.83 116.66 116.66 3m1b n ARG 169 Ca -0.39 -1.35 -0.01 0.00 -0.77 0.00 0.00 57.85 55.33 3m1b n ARG 169 Cb 0.90 -1.82 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 3m1b n ARG 169 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3m1b n GLY 170 N 0.26 0.42 0.33 -0.13 0.00 0.49 -4.42 105.19 102.13 3m1b n GLY 170 Ca 0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.34 3m1b n GLY 170 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3m1b h ARG 171 N 0.00 0.36 -0.03 1.61 1.12 -1.57 -1.96 114.38 113.92 3m1b h ARG 171 Ca -0.12 -0.02 -0.16 0.00 -1.11 0.00 0.00 59.98 58.57 3m1b h ARG 171 Cb 0.75 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.62 3m1b h ARG 171 CO -0.06 0.24 -0.70 0.78 -3.11 0.00 0.00 179.97 177.12 3m1b h GLY 172 N 0.37 0.15 0.81 2.80 0.00 -1.91 -2.45 103.07 102.84 3m1b h GLY 172 Ca 0.66 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 3m1b h GLY 172 CO -0.58 0.19 -0.05 3.43 0.00 0.00 0.00 176.54 179.53 3m1b h ASN 173 N 0.09 -0.13 -0.12 0.19 -0.26 -1.76 -0.83 115.58 112.76 3m1b h ASN 173 Ca -0.02 -0.16 0.05 0.00 -0.56 0.00 0.00 56.30 55.61 3m1b h ASN 173 Cb 1.24 0.03 -0.06 0.00 -1.06 0.00 0.00 38.32 38.47 3m1b h ASN 173 CO 0.10 0.09 -0.26 -0.07 -1.06 0.00 0.00 177.43 176.23 3m1b h LEU 174 N -0.35 -0.81 -1.51 1.61 -0.00 -1.54 -2.76 115.31 109.96 3m1b h LEU 174 Ca -0.02 0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 57.96 3m1b h LEU 174 Cb 0.28 0.35 -0.00 0.00 -0.00 0.00 0.00 40.66 41.29 3m1b h LEU 174 CO 0.03 -0.31 -0.12 -0.33 -0.00 0.00 0.00 178.44 177.70 3m1b h GLU 175 N -0.33 0.00 -6.09 1.13 5.08 -1.37 -3.46 114.58 109.54 3m1b h GLU 175 Ca 0.10 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.76 3m1b h GLU 175 Cb 0.48 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.82 3m1b h GLU 175 CO -0.31 0.12 -0.15 1.87 -1.00 0.00 0.00 179.01 179.54 3m1b n TRP 176 N -3.35 0.33 -3.71 4.33 -0.00 -0.32 -4.99 117.44 109.72 3m1b n TRP 176 Ca -0.00 0.92 -0.20 0.00 -0.00 0.00 0.00 57.50 58.22 3m1b n TRP 176 Cb 0.33 -2.08 -0.18 0.00 -0.00 0.00 0.00 31.31 29.38 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 -0.59 0.09 -0.21 5.87 1.02 -1.26 -4.46 119.74 120.21 3m1b s LYS 177 Ca 0.74 0.29 0.01 0.00 0.02 0.00 0.00 55.97 57.04 3m1b s LYS 177 Cb -1.01 -0.59 0.04 0.00 -0.52 0.00 0.00 37.83 35.75 3m1b s LYS 177 CO 0.56 -0.30 -0.12 -2.00 -0.92 0.00 0.00 175.35 172.56 3m1b s GLU 178 N 2.00 2.26 0.82 1.68 2.12 -0.06 -4.82 118.70 122.69 3m1b s GLU 178 Ca 0.03 -0.93 -0.13 0.00 0.36 0.00 0.00 54.97 54.31 3m1b s GLU 178 Cb -0.12 -2.53 0.09 0.00 0.26 0.00 0.00 34.13 31.83 3m1b s GLU 178 CO -0.03 -0.41 1.20 -1.25 -0.54 0.00 0.00 175.26 174.23 3m1b s PRO 179 N 1.32 1.56 0.14 4.30 0.04 -1.26 -0.55 135.00 140.55 3m1b s PRO 179 Ca -0.01 1.74 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 3m1b s PRO 179 Cb -0.16 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 3m1b s PRO 179 CO -0.09 -2.27 0.36 -1.25 0.04 0.00 0.00 177.00 173.79 3m1b s PRO 180 N -4.19 3.59 0.25 0.56 0.04 -1.26 -4.53 135.00 129.47 3m1b s PRO 180 Ca 0.73 -0.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.32 3m1b s PRO 180 Cb -0.28 -2.86 -0.09 0.00 0.04 0.00 0.00 34.50 31.30 3m1b s PRO 180 CO 0.51 0.47 0.97 -1.12 0.04 0.00 0.00 177.00 177.88 3m1b s SER 181 N -2.52 7.56 -0.17 6.66 0.01 -0.96 -4.79 113.70 119.50 3m1b s SER 181 Ca 0.40 2.00 -0.00 0.00 1.31 0.00 0.00 55.95 59.66 3m1b s SER 181 Cb -0.12 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.50 3m1b s SER 181 CO 0.25 0.09 -0.14 -0.04 0.41 0.00 0.00 173.24 173.82 3m1b s MET 182 N -1.27 3.21 0.40 12.44 -1.94 -1.26 -1.33 119.30 129.55 3m1b s MET 182 Ca 0.42 -0.74 0.08 0.00 -1.71 0.00 0.00 55.69 53.74 3m1b s MET 182 Cb -0.27 -2.68 -0.04 0.00 2.01 0.00 0.00 34.83 33.86 3m1b s MET 182 CO 0.33 -0.04 0.25 0.50 -0.01 0.00 0.00 175.02 176.05 3m1b s ARG 183 N 0.98 2.38 -0.48 2.03 6.06 -0.90 -5.00 118.95 124.02 3m1b s ARG 183 Ca -0.02 -1.66 0.06 0.00 -2.50 0.00 0.00 55.73 51.61 3m1b s ARG 183 Cb -0.15 -2.18 0.27 0.00 0.06 0.00 0.00 34.95 32.95 3m1b s ARG 183 CO -0.02 -0.11 0.95 -0.11 -2.50 0.00 0.00 175.30 173.51 3m1b n LEU 184 N -1.35 -2.57 -4.94 -0.88 7.94 -1.26 -2.80 117.00 111.13 3m1b n LEU 184 Ca 0.00 -3.51 -0.24 0.00 -1.11 0.00 0.00 56.01 51.15 3m1b n LEU 184 Cb 0.63 0.86 -0.01 0.00 0.53 0.00 0.00 43.42 45.43 3m1b n LEU 184 CO 0.44 2.03 0.22 -0.54 -1.11 0.00 0.00 177.39 178.43 3m1b s LYS 185 N 0.45 3.44 -0.31 1.96 3.01 -1.19 -4.33 119.74 122.77 3m1b s LYS 185 Ca 0.29 -0.30 -0.01 0.00 -1.01 0.00 0.00 55.97 54.95 3m1b s LYS 185 Cb 0.25 -2.62 0.13 0.00 -1.01 0.00 0.00 37.83 34.58 3m1b s LYS 185 CO -0.18 0.06 0.26 0.00 0.51 0.00 0.00 175.35 175.99 3m1b s ALA 186 N -2.40 -0.00 0.44 5.17 0.00 -1.26 -1.02 121.76 122.69 3m1b s ALA 186 Ca 0.42 -0.83 -0.23 0.00 0.00 0.00 0.00 51.96 51.32 3m1b s ALA 186 Cb -0.10 -1.71 -0.08 0.00 0.00 0.00 0.00 23.12 21.23 3m1b s ALA 186 CO 0.37 -1.82 1.08 1.03 0.00 0.00 0.00 175.76 176.42 3m1b s ARG 187 N 1.97 3.95 -0.45 0.00 0.52 -1.12 -4.72 118.95 119.11 3m1b s ARG 187 Ca 0.12 1.55 -0.20 0.00 -0.52 0.00 0.00 55.73 56.67 3m1b s ARG 187 Cb -0.16 -2.39 0.03 0.00 0.52 0.00 0.00 34.95 32.95 3m1b s ARG 187 CO -0.25 -0.33 0.62 -1.25 0.02 0.00 0.00 175.30 174.11 3m1b s PRO 188 N -2.74 3.22 0.00 3.54 0.04 -1.26 -0.17 135.00 137.64 3m1b s PRO 188 Ca 0.62 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.14 3m1b s PRO 188 Cb -0.22 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.33 3m1b s PRO 188 CO 0.28 -1.04 0.00 0.45 0.04 0.00 0.00 177.00 176.72 3m1b n SER 189 N 6.20 0.00 -4.64 6.66 2.88 -1.25 -4.79 113.62 118.69 3m1b n SER 189 Ca -0.03 0.00 -0.54 0.00 -1.33 0.00 0.00 58.87 56.97 3m1b n SER 189 Cb 0.47 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.87 3m1b n SER 189 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3m1b n SER 190 N 0.00 2.51 -4.66 -3.46 7.64 -1.26 -4.85 113.62 109.54 3m1b n SER 190 Ca 0.00 0.90 -0.33 0.00 1.01 0.00 0.00 58.87 60.44 3m1b n SER 190 Cb 0.00 -1.21 0.13 0.00 -1.01 0.00 0.00 64.21 62.12 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 6.35 0.08 0.00 1.43 -0.02 -1.26 -2.54 135.00 139.04 3m1b n PRO 191 Ca 0.30 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3m1b n PRO 191 Cb 0.18 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 0.65 2.77 2.49 -1.23 0.00 -1.26 -4.92 105.19 103.68 3m1b n GLY 192 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 3m1b n GLY 192 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3m1b s PHE 193 N -2.72 1.05 0.07 1.61 -0.00 -1.05 -2.38 117.98 114.56 3m1b s PHE 193 Ca 0.00 -1.97 -0.29 0.00 -0.00 0.00 0.00 56.93 54.68 3m1b s PHE 193 Cb 0.00 -1.08 -0.05 0.00 -0.00 0.00 0.00 43.02 41.89 3m1b s PHE 193 CO 0.00 -0.82 0.91 0.45 -0.00 0.00 0.00 175.22 175.77 3m1b s SER 194 N 0.63 7.40 -0.42 1.98 0.15 -0.62 -3.77 113.70 119.05 3m1b s SER 194 Ca 0.22 1.68 -0.23 0.00 0.70 0.00 0.00 55.95 58.33 3m1b s SER 194 Cb -0.15 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.62 3m1b s SER 194 CO -0.06 -0.08 0.78 0.54 1.20 0.00 0.00 173.24 175.62 3m1b s VAL 195 N 0.17 4.69 0.39 4.45 0.11 0.76 -2.03 120.40 128.95 3m1b s VAL 195 Ca 0.46 0.59 -0.25 0.00 -2.93 0.00 0.00 61.98 59.85 3m1b s VAL 195 Cb -0.22 -4.27 -0.09 0.00 -1.53 0.00 0.00 36.38 30.27 3m1b s VAL 195 CO 0.28 -0.60 1.16 -0.76 -3.33 0.00 0.00 175.10 171.85 3m1b s LEU 196 N 3.20 4.20 -0.15 2.54 1.43 0.17 -2.78 118.68 127.29 3m1b s LEU 196 Ca 0.30 2.32 -0.02 0.00 -1.03 0.00 0.00 54.13 55.71 3m1b s LEU 196 Cb -0.13 -4.02 0.04 0.00 0.03 0.00 0.00 46.19 42.12 3m1b s LEU 196 CO 0.20 -0.64 -0.01 -0.89 0.23 0.00 0.00 176.35 175.25 3m1b s THR 197 N -1.42 0.70 -0.37 5.49 2.01 -0.19 -0.92 115.64 120.94 3m1b s THR 197 Ca 0.57 -0.40 -0.20 0.00 0.31 0.00 0.00 61.69 61.96 3m1b s THR 197 Cb -0.30 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.23 3m1b s THR 197 CO 0.38 0.04 0.63 0.00 -0.69 0.00 0.00 174.62 174.99 3m1b s SER 199 N 1.84 4.47 -0.16 0.00 0.01 -1.12 -0.72 113.70 118.01 3m1b s SER 199 Ca 0.24 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.22 3m1b s SER 199 Cb -0.14 -1.75 0.01 0.00 0.21 0.00 0.00 66.02 64.35 3m1b s SER 199 CO 0.16 0.06 -0.20 0.00 0.41 0.00 0.00 173.24 173.67 3m1b s ALA 200 N 1.01 2.32 -0.03 1.44 0.00 -1.05 -2.13 121.76 123.33 3m1b s ALA 200 Ca 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.82 3m1b s ALA 200 Cb -0.15 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 3m1b s ALA 200 CO 0.01 -0.21 -0.04 -0.06 0.00 0.00 0.00 175.76 175.45 3m1b s PHE 201 N 1.09 2.97 0.00 0.00 0.40 -0.44 -0.15 117.98 121.85 3m1b s PHE 201 Ca -0.00 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 3m1b s PHE 201 Cb -0.14 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.72 3m1b s PHE 201 CO -0.08 0.39 0.00 0.43 0.70 0.00 0.00 175.22 176.66 3m1b n SER 202 N 1.79 -3.41 -3.96 1.36 7.64 -0.86 -2.26 113.62 113.92 3m1b n SER 202 Ca -0.16 0.34 -0.08 0.00 1.01 0.00 0.00 58.87 59.97 3m1b n SER 202 Cb 0.53 -0.74 -0.08 0.00 -1.01 0.00 0.00 64.21 62.91 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 -0.21 0.32 -0.12 1.43 -0.71 0.14 -4.24 117.98 114.58 3m1b s PHE 203 Ca 0.00 -0.79 -0.13 0.00 -1.04 0.00 0.00 56.93 54.97 3m1b s PHE 203 Cb 0.00 -0.19 0.03 0.00 -1.21 0.00 0.00 43.02 41.65 3m1b s PHE 203 CO 0.00 -0.49 0.37 -0.47 -1.34 0.00 0.00 175.22 173.29 3m1b s TYR 204 N -3.89 -0.38 1.06 3.49 6.14 0.29 0.15 117.35 124.21 3m1b s TYR 204 Ca 0.07 0.91 -0.17 0.00 0.64 0.00 0.00 57.07 58.52 3m1b s TYR 204 Cb 0.06 0.14 0.23 0.00 0.42 0.00 0.00 41.96 42.81 3m1b s TYR 204 CO -0.10 -0.22 1.20 -1.25 0.64 0.00 0.00 175.55 175.83 3m1b s PRO 205 N 0.03 -0.12 0.00 4.97 0.04 -1.26 -0.88 135.00 137.77 3m1b s PRO 205 Ca -0.02 -0.17 0.22 0.00 0.04 0.00 0.00 61.00 61.08 3m1b s PRO 205 Cb -0.03 -1.73 1.04 0.00 0.04 0.00 0.00 34.50 33.82 3m1b s PRO 205 CO 0.01 -2.96 1.72 -0.35 0.04 0.00 0.00 177.00 175.46 3m1b n PRO 206 N -4.21 0.17 -1.92 0.56 -0.04 -1.26 -4.72 135.00 123.58 3m1b n PRO 206 Ca 0.13 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.26 3m1b n PRO 206 Cb 0.59 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 3m1b n PRO 206 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3m1b s GLU 207 N -2.78 3.80 -0.30 0.54 8.01 -1.26 -4.96 118.70 121.77 3m1b s GLU 207 Ca 0.16 1.99 -0.11 0.00 0.01 0.00 0.00 54.97 57.03 3m1b s GLU 207 Cb 0.15 -4.11 0.13 0.00 -4.31 0.00 0.00 34.13 25.98 3m1b s GLU 207 CO 0.37 -1.30 0.67 -1.17 0.01 0.00 0.00 175.26 173.84 3m1b s LEU 208 N 5.42 -1.10 -0.35 1.80 0.20 -1.26 -4.39 118.68 119.00 3m1b s LEU 208 Ca 0.80 1.53 -0.08 0.00 0.69 0.00 0.00 54.13 57.08 3m1b s LEU 208 Cb -0.31 2.28 0.03 0.00 -0.43 0.00 0.00 46.19 47.77 3m1b s LEU 208 CO 0.33 -0.22 0.14 -1.10 -0.29 0.00 0.00 176.35 175.21 3m1b s GLN 209 N 2.77 2.72 0.23 1.98 1.11 -0.89 -4.94 119.66 122.64 3m1b s GLN 209 Ca -0.06 -1.12 -0.08 0.00 0.01 0.00 0.00 55.36 54.11 3m1b s GLN 209 Cb -0.11 -3.55 -0.07 0.00 -1.01 0.00 0.00 33.01 28.28 3m1b s GLN 209 CO -0.19 -0.66 0.52 -0.51 0.01 0.00 0.00 175.29 174.46 3m1b s LEU 210 N 1.46 4.16 -0.28 2.90 1.43 -1.26 -2.16 118.68 124.93 3m1b s LEU 210 Ca -0.00 0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 53.76 3m1b s LEU 210 Cb -0.19 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.53 3m1b s LEU 210 CO 0.04 -0.07 0.72 -0.13 0.23 0.00 0.00 176.35 177.14 3m1b s ARG 211 N -2.93 0.67 0.35 1.70 1.81 0.25 -4.60 118.95 116.20 3m1b s ARG 211 Ca 0.46 1.16 -0.00 0.00 -1.72 0.00 0.00 55.73 55.62 3m1b s ARG 211 Cb -0.11 0.14 -0.03 0.00 -0.45 0.00 0.00 34.95 34.49 3m1b s ARG 211 CO 0.23 -0.14 0.57 -0.06 -0.68 0.00 0.00 175.30 175.22 3m1b s PHE 212 N 1.59 3.51 -0.14 -0.53 0.08 -0.18 0.21 117.98 122.51 3m1b s PHE 212 Ca -0.10 0.40 -0.05 0.00 0.12 0.00 0.00 56.93 57.30 3m1b s PHE 212 Cb -0.05 -1.94 0.07 0.00 -0.57 0.00 0.00 43.02 40.53 3m1b s PHE 212 CO -0.19 0.09 0.30 -0.51 -0.10 0.00 0.00 175.22 174.81 3m1b s LEU 213 N -4.31 -0.32 -0.36 -0.37 1.43 -1.00 -3.27 118.68 110.49 3m1b s LEU 213 Ca 0.41 0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 53.95 3m1b s LEU 213 Cb -0.10 0.86 0.01 0.00 0.03 0.00 0.00 46.19 46.99 3m1b s LEU 213 CO 0.36 -0.23 0.83 0.00 0.23 0.00 0.00 176.35 177.55 3m1b s ARG 214 N 2.35 3.81 -0.53 1.70 1.04 -0.81 -2.52 118.95 123.99 3m1b s ARG 214 Ca -0.00 0.44 0.00 0.00 -1.04 0.00 0.00 55.73 55.13 3m1b s ARG 214 Cb -0.12 -3.80 0.00 0.00 -2.04 0.00 0.00 34.95 29.00 3m1b s ARG 214 CO -0.09 -0.86 0.00 0.27 -0.04 0.00 0.00 175.30 174.57 3m1b n ASN 215 N 6.51 -2.27 0.00 -2.89 2.04 0.41 -0.80 115.26 118.27 3m1b n ASN 215 Ca 0.05 0.32 0.00 0.00 -0.44 0.00 0.00 54.58 54.50 3m1b n ASN 215 Cb 0.48 -2.06 0.00 0.00 -2.53 0.00 0.00 39.78 35.67 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 -0.56 3.10 3.74 4.83 0.00 -1.26 -5.05 105.19 110.00 3m1b n GLY 216 Ca -0.07 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 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 3.24 0.39 0.99 0.05 0.02 -4.94 118.68 118.43 3m1b s LEU 217 Ca 0.00 2.11 -0.26 0.00 0.05 0.00 0.00 54.13 56.03 3m1b s LEU 217 Cb 0.00 -4.56 -0.11 0.00 -2.05 0.00 0.00 46.19 39.47 3m1b s LEU 217 CO 0.00 -2.08 1.22 0.00 -0.55 0.00 0.00 176.35 174.94 3m1b n ALA 218 N -2.91 1.02 -0.31 1.48 0.00 -1.26 -1.92 120.51 116.61 3m1b n ALA 218 Ca 0.11 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3m1b n ALA 218 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.04 1.48 -0.07 0.00 0.00 -1.20 -4.37 120.51 116.31 3m1b n ALA 219 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3m1b n ALA 219 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 0.11 -1.75 4.02 0.00 0.00 -1.24 -4.86 105.19 101.47 3m1b n GLY 220 Ca 0.00 -1.35 -0.18 0.00 0.00 0.00 0.00 46.02 44.49 3m1b n GLY 220 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3m1b s THR 221 N 0.00 2.63 0.00 2.61 -1.32 -1.26 -1.01 115.64 117.29 3m1b s THR 221 Ca 0.00 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 3m1b s THR 221 Cb 0.00 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 3m1b s THR 221 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3m1b n GLY 222 N -2.00 2.45 3.35 6.08 0.00 -1.26 -4.85 105.19 108.96 3m1b n GLY 222 Ca 0.11 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 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 4.66 3.35 0.22 1.61 -1.52 0.62 -4.93 119.66 123.68 3m1b s GLN 223 Ca 0.00 -0.67 0.02 0.00 -1.95 0.00 0.00 55.36 52.77 3m1b s GLN 223 Cb 0.00 -3.20 -0.05 0.00 -0.22 0.00 0.00 33.01 29.54 3m1b s GLN 223 CO 0.00 -0.28 0.03 0.20 -0.25 0.00 0.00 175.29 174.99 3m1b s GLY 224 N 1.52 1.51 0.07 3.09 0.00 -1.26 0.10 107.32 112.35 3m1b s GLY 224 Ca 0.05 -1.75 -0.09 0.00 0.00 0.00 0.00 44.72 42.93 3m1b s GLY 224 CO 0.00 -1.61 0.20 0.99 0.00 0.00 0.00 173.10 172.69 3m1b s ASP 225 N -3.27 0.07 0.16 1.64 1.01 0.32 -4.95 116.67 111.65 3m1b s ASP 225 Ca 0.30 -0.51 0.03 0.00 0.71 0.00 0.00 52.55 53.07 3m1b s ASP 225 Cb 0.06 0.32 -0.05 0.00 1.01 0.00 0.00 42.92 44.27 3m1b s ASP 225 CO 0.09 -0.66 -0.04 0.72 0.21 0.00 0.00 175.17 175.49 3m1b s PHE 226 N -3.28 1.21 -0.30 4.23 -0.12 -1.26 -1.47 117.98 116.99 3m1b s PHE 226 Ca 0.00 -0.91 -0.17 0.00 -0.05 0.00 0.00 56.93 55.80 3m1b s PHE 226 Cb 0.02 -0.67 0.20 0.00 -0.63 0.00 0.00 43.02 41.94 3m1b s PHE 226 CO -0.08 -0.10 1.23 0.20 -0.05 0.00 0.00 175.22 176.42 3m1b s GLY 227 N -3.16 0.42 0.24 1.99 0.00 -0.12 -5.01 107.32 101.68 3m1b s GLY 227 Ca 0.20 3.68 -0.30 0.00 0.00 0.00 0.00 44.72 48.30 3m1b s GLY 227 CO 0.02 2.98 1.17 2.56 0.00 0.00 0.00 173.10 179.83 3m1b s PRO 228 N 1.47 4.54 0.70 2.90 0.04 -1.26 -0.29 135.00 143.09 3m1b s PRO 228 Ca -0.05 1.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.76 3m1b s PRO 228 Cb -0.02 -3.20 0.17 0.00 0.04 0.00 0.00 34.50 31.49 3m1b s PRO 228 CO -0.13 0.02 0.72 0.09 0.04 0.00 0.00 177.00 177.75 3m1b n ASN 229 N 1.77 -1.09 0.19 6.66 5.03 0.25 -4.88 115.26 123.18 3m1b n ASN 229 Ca 0.02 -1.04 0.10 0.00 0.87 0.00 0.00 54.58 54.53 3m1b n ASN 229 Cb 0.44 -0.62 0.12 0.00 -1.02 0.00 0.00 39.78 38.70 3m1b n ASN 229 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3m1b h SER 230 N -1.73 0.00 -0.37 6.41 4.64 -1.98 -2.86 113.55 117.67 3m1b h SER 230 Ca -0.26 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.92 3m1b h SER 230 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 3m1b h SER 230 CO 0.17 0.11 -0.29 -2.24 -0.87 0.00 0.00 176.83 173.71 3m1b h ASP 231 N 0.00 0.93 0.00 4.97 3.04 -2.05 -3.47 116.42 119.84 3m1b h ASP 231 Ca -0.01 -0.38 0.00 0.00 -3.24 0.00 0.00 57.03 53.40 3m1b h ASP 231 Cb 1.09 -0.26 0.00 0.00 -1.04 0.00 0.00 39.33 39.12 3m1b h ASP 231 CO 0.01 1.15 0.00 0.61 -2.04 0.00 0.00 179.24 178.98 3m1b n GLY 232 N -0.04 1.05 3.82 7.15 0.00 -1.08 -4.88 105.19 111.21 3m1b n GLY 232 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 3m1b n GLY 232 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3m1b s SER 233 N -0.89 6.17 0.21 1.61 1.04 -1.26 -4.75 113.70 115.83 3m1b s SER 233 Ca 0.00 1.68 0.06 0.00 0.48 0.00 0.00 55.95 58.17 3m1b s SER 233 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 3m1b s SER 233 CO 0.00 -0.90 0.17 -0.36 0.98 0.00 0.00 173.24 173.14 3m1b s PHE 234 N -2.59 3.15 -0.09 5.02 0.40 0.40 0.86 117.98 125.12 3m1b s PHE 234 Ca 0.61 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.88 3m1b s PHE 234 Cb -0.13 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 41.96 3m1b s PHE 234 CO 0.36 0.52 -0.07 -1.58 0.70 0.00 0.00 175.22 175.15 3m1b s HIS 235 N -1.94 1.30 0.46 0.36 5.65 0.60 0.23 115.29 121.95 3m1b s HIS 235 Ca 0.32 -0.58 0.07 0.00 0.25 0.00 0.00 55.06 55.12 3m1b s HIS 235 Cb -0.09 -1.10 -0.01 0.00 -1.18 0.00 0.00 32.58 30.20 3m1b s HIS 235 CO 0.24 -0.42 0.34 0.00 -0.65 0.00 0.00 174.74 174.25 3m1b s ALA 236 N 1.51 4.07 -0.16 1.58 0.00 0.78 -0.94 121.76 128.60 3m1b s ALA 236 Ca 0.00 -1.74 -0.30 0.00 0.00 0.00 0.00 51.96 49.92 3m1b s ALA 236 Cb -0.13 -0.77 0.13 0.00 0.00 0.00 0.00 23.12 22.35 3m1b s ALA 236 CO -0.05 -0.29 1.03 -1.54 0.00 0.00 0.00 175.76 174.91 3m1b s SER 237 N -4.13 -0.33 -0.12 0.00 1.04 -0.55 -2.51 113.70 107.09 3m1b s SER 237 Ca 0.42 0.34 -0.06 0.00 0.48 0.00 0.00 55.95 57.13 3m1b s SER 237 Cb -0.01 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.44 3m1b s SER 237 CO 0.24 -0.32 0.29 -0.55 0.98 0.00 0.00 173.24 173.88 3m1b s SER 238 N -1.19 -0.32 0.04 7.02 0.15 0.10 -0.52 113.70 118.97 3m1b s SER 238 Ca -0.00 0.63 0.02 0.00 0.70 0.00 0.00 55.95 57.30 3m1b s SER 238 Cb -0.01 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.79 3m1b s SER 238 CO 0.00 -0.18 0.03 -0.44 1.20 0.00 0.00 173.24 173.86 3m1b s SER 239 N 1.33 5.28 -0.17 5.45 0.01 0.29 0.04 113.70 125.93 3m1b s SER 239 Ca -0.09 -0.03 -0.11 0.00 1.31 0.00 0.00 55.95 57.03 3m1b s SER 239 Cb -0.10 -1.38 0.06 0.00 0.21 0.00 0.00 66.02 64.80 3m1b s SER 239 CO -0.10 0.23 0.43 -0.22 0.41 0.00 0.00 173.24 173.99 3m1b s LEU 240 N -1.96 -0.01 -0.32 2.44 2.96 -0.09 -0.27 118.68 121.42 3m1b s LEU 240 Ca 0.24 0.91 -0.13 0.00 -0.22 0.00 0.00 54.13 54.94 3m1b s LEU 240 Cb -0.12 1.43 -0.03 0.00 0.50 0.00 0.00 46.19 47.97 3m1b s LEU 240 CO 0.16 -0.18 0.24 -0.89 -1.32 0.00 0.00 176.35 174.35 3m1b s THR 241 N 1.09 5.28 0.09 3.68 2.01 -1.26 0.44 115.64 126.96 3m1b s THR 241 Ca -0.07 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.89 3m1b s THR 241 Cb -0.07 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 3m1b s THR 241 CO -0.09 0.07 -0.02 0.68 -0.69 0.00 0.00 174.62 174.57 3m1b s VAL 242 N 1.78 0.37 0.06 3.82 -7.23 -0.86 -4.99 120.40 113.34 3m1b s VAL 242 Ca 0.07 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 3m1b s VAL 242 Cb -0.17 -1.74 -0.08 0.00 0.56 0.00 0.00 36.38 34.94 3m1b s VAL 242 CO 0.11 -0.79 1.76 -1.59 -0.31 0.00 0.00 175.10 174.27 3m1b s LYS 243 N -3.93 4.17 0.82 4.82 0.00 -1.26 -1.58 119.74 122.78 3m1b s LYS 243 Ca 0.14 2.43 -0.14 0.00 0.00 0.00 0.00 55.97 58.40 3m1b s LYS 243 Cb 0.07 -3.77 0.06 0.00 0.00 0.00 0.00 37.83 34.19 3m1b s LYS 243 CO -0.05 -0.82 0.99 0.43 0.00 0.00 0.00 175.35 175.90 3m1b n SER 244 N 6.24 0.25 0.00 0.03 7.64 -1.00 -2.73 113.62 124.04 3m1b n SER 244 Ca 0.17 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.60 3m1b n SER 244 Cb 0.40 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 3m1b n SER 244 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3m1b n GLY 245 N 0.84 2.77 2.71 0.23 0.00 -1.26 -4.89 105.19 105.60 3m1b n GLY 245 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 0.52 4.19 -0.04 1.61 4.64 -1.11 -4.73 116.55 121.64 3m1b n ASP 246 Ca 0.00 -3.35 -0.03 0.00 -1.38 0.00 0.00 54.79 50.03 3m1b n ASP 246 Cb 0.00 -0.85 -0.08 0.00 -1.04 0.00 0.00 41.12 39.14 3m1b n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3m1b n GLU 247 N 1.35 1.91 -0.04 -0.67 4.71 -1.26 -4.63 120.64 122.01 3m1b n GLU 247 Ca 0.26 -0.02 0.10 0.00 -0.01 0.00 0.00 57.16 57.49 3m1b n GLU 247 Cb 0.38 -1.27 0.45 0.00 -1.01 0.00 0.00 31.44 29.99 3m1b n GLU 247 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 3m1b n HIS 248 N -2.30 0.11 0.13 -0.32 8.25 -1.26 -0.57 115.22 119.26 3m1b n HIS 248 Ca -0.14 -0.05 0.04 0.00 -0.26 0.00 0.00 57.72 57.30 3m1b n HIS 248 Cb 0.74 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.87 3m1b n HIS 248 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3m1b h HIS 249 N 1.16 0.00 -3.27 4.41 -0.00 -1.89 -3.47 115.15 112.10 3m1b h HIS 249 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 60.37 59.80 3m1b h HIS 249 Cb 0.26 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.63 3m1b h HIS 249 CO 0.05 0.40 -0.16 0.71 -0.00 0.00 0.00 177.93 178.94 3m1b s TYR 250 N -3.02 3.55 -0.17 2.45 1.51 0.27 0.16 117.35 122.09 3m1b s TYR 250 Ca 0.03 0.89 -0.28 0.00 -1.01 0.00 0.00 57.07 56.70 3m1b s TYR 250 Cb 0.08 -2.25 0.07 0.00 -0.11 0.00 0.00 41.96 39.75 3m1b s TYR 250 CO 0.75 0.42 0.71 0.00 -1.11 0.00 0.00 175.55 176.32 3m1b s ILE 253 N -1.48 2.44 0.00 0.00 -1.09 0.58 0.48 121.20 122.12 3m1b s ILE 253 Ca 0.47 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 57.95 3m1b s ILE 253 Cb -0.21 -1.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.77 3m1b s ILE 253 CO 0.26 0.58 -0.04 0.54 -1.23 0.00 0.00 174.94 175.04 3m1b s VAL 254 N -0.52 0.32 -0.19 2.92 0.11 0.29 -0.59 120.40 122.75 3m1b s VAL 254 Ca 0.07 -0.30 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 3m1b s VAL 254 Cb -0.11 -0.30 0.05 0.00 -1.53 0.00 0.00 36.38 34.50 3m1b s VAL 254 CO 0.01 0.01 0.01 -1.10 -3.33 0.00 0.00 175.10 170.69 3m1b s GLN 255 N -0.32 0.88 0.00 1.54 -0.21 -0.92 0.63 119.66 121.26 3m1b s GLN 255 Ca -0.01 -0.47 0.02 0.00 0.02 0.00 0.00 55.36 54.93 3m1b s GLN 255 Cb -0.03 -2.07 -0.01 0.00 1.00 0.00 0.00 33.01 31.90 3m1b s GLN 255 CO -0.00 -0.58 -0.06 -1.58 -2.12 0.00 0.00 175.29 170.94 3m1b s HIS 256 N 1.78 0.57 0.48 0.91 5.04 -1.26 -2.10 115.29 120.71 3m1b s HIS 256 Ca -0.01 -0.18 0.27 0.00 -1.54 0.00 0.00 55.06 53.61 3m1b s HIS 256 Cb -0.17 -0.36 1.34 0.00 0.04 0.00 0.00 32.58 33.43 3m1b s HIS 256 CO -0.07 -0.02 1.83 0.00 -2.34 0.00 0.00 174.74 174.13 3m1b h ALA 257 N 5.71 2.67 0.00 1.58 0.00 -1.89 -2.06 119.26 125.27 3m1b h ALA 257 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3m1b h ALA 257 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3m1b h ALA 257 CO 0.48 -0.99 0.00 0.78 0.00 0.00 0.00 179.25 179.52 3m1b h GLY 258 N 0.16 0.00 -1.80 0.00 0.00 -1.88 -3.45 103.07 96.10 3m1b h GLY 258 Ca 0.52 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.37 3m1b h GLY 258 CO -0.11 0.00 0.11 1.08 0.00 0.00 0.00 176.54 177.62 3m1b s LEU 259 N -6.02 3.40 0.15 3.11 1.43 -0.77 -4.76 118.68 115.22 3m1b s LEU 259 Ca 0.06 0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 53.78 3m1b s LEU 259 Cb 0.07 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 3m1b s LEU 259 CO 0.62 -0.89 1.40 0.00 0.23 0.00 0.00 176.35 177.72 3m1b h ALA 260 N 0.02 0.52 -2.39 4.21 0.00 -1.87 -3.47 119.26 116.27 3m1b h ALA 260 Ca -0.46 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 53.78 3m1b h ALA 260 Cb 1.24 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.80 3m1b h ALA 260 CO 0.60 0.72 -0.11 -1.14 0.00 0.00 0.00 179.25 179.33 3m1b s GLN 261 N -3.75 0.85 -0.33 0.00 2.00 -1.26 -5.11 119.66 112.05 3m1b s GLN 261 Ca -0.08 -0.14 -0.30 0.00 -2.00 0.00 0.00 55.36 52.84 3m1b s GLN 261 Cb 0.10 0.38 -0.13 0.00 0.80 0.00 0.00 33.01 34.16 3m1b s GLN 261 CO 0.86 -0.26 1.25 -2.30 -0.50 0.00 0.00 175.29 174.34 3m1b n PRO 262 N 0.93 0.00 -4.14 1.67 -0.02 -1.26 -4.88 135.00 127.30 3m1b n PRO 262 Ca -0.20 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.01 3m1b n PRO 262 Cb 0.57 -1.00 -0.07 0.00 -0.02 0.00 0.00 33.50 32.99 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 3.02 3.54 -0.28 2.45 2.96 0.20 -4.88 118.68 125.70 3m1b s LEU 263 Ca 0.75 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 54.40 3m1b s LEU 263 Cb -1.00 -2.20 0.03 0.00 0.50 0.00 0.00 46.19 43.53 3m1b s LEU 263 CO 0.49 0.10 -0.01 -0.13 -1.32 0.00 0.00 176.35 175.48 3m1b s ARG 264 N -2.84 2.68 0.27 1.98 0.52 -1.26 -0.55 118.95 119.75 3m1b s ARG 264 Ca 0.28 -1.10 -0.12 0.00 -0.52 0.00 0.00 55.73 54.27 3m1b s ARG 264 Cb -0.10 -3.13 -0.08 0.00 0.52 0.00 0.00 34.95 32.16 3m1b s ARG 264 CO 0.20 -0.51 0.64 0.08 0.02 0.00 0.00 175.30 175.73 3m1b s VAL 265 N 1.32 4.81 0.29 3.52 1.01 0.18 -4.96 120.40 126.56 3m1b s VAL 265 Ca -0.02 0.71 0.11 0.00 0.00 0.00 0.00 61.98 62.77 3m1b s VAL 265 Cb -0.18 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3m1b s VAL 265 CO -0.02 -0.11 -0.16 -1.61 0.00 0.00 0.00 175.10 173.20 3m1b s GLU 266 N -2.86 1.68 0.00 2.72 0.41 -1.26 -2.84 118.70 116.55 3m1b s GLU 266 Ca 0.50 -1.80 0.13 0.00 -0.41 0.00 0.00 54.97 53.40 3m1b s GLU 266 Cb -0.11 -1.66 0.81 0.00 -1.78 0.00 0.00 34.13 31.39 3m1b s GLU 266 CO 0.19 0.25 1.23 1.47 -0.49 0.00 0.00 175.26 177.91