#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bhg s LEU 23 N 0.00 3.54 -1.15 0.99 2.01 -1.26 -4.88 118.68 117.93 1bhg s LEU 23 Ca 0.00 1.06 -0.21 0.00 0.01 0.00 0.00 54.13 55.00 1bhg s LEU 23 Cb 0.00 -3.51 -0.06 0.00 0.01 0.00 0.00 46.19 42.63 1bhg s LEU 23 CO 0.00 -1.59 1.91 0.00 1.01 0.00 0.00 176.35 177.69 1bhg n GLN 24 N 8.28 2.05 0.00 1.70 1.13 -1.26 -4.67 117.38 124.61 1bhg n GLN 24 Ca 0.20 -2.53 0.00 0.00 -1.94 0.00 0.00 57.00 52.73 1bhg n GLN 24 Cb 0.47 -3.47 0.00 0.00 0.11 0.00 0.00 30.24 27.36 1bhg n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bhg n GLY 25 N 5.28 3.12 3.95 1.08 0.00 -1.26 -5.15 105.19 112.22 1bhg n GLY 25 Ca 0.47 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 46.27 1bhg n GLY 25 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bhg s GLY 26 N 0.00 1.64 -0.52 -0.02 0.00 -1.26 -5.08 107.32 102.08 1bhg s GLY 26 Ca 0.00 -1.07 0.07 0.00 0.00 0.00 0.00 44.72 43.71 1bhg s GLY 26 CO 0.00 -0.86 0.72 -0.13 0.00 0.00 0.00 173.10 172.84 1bhg n MET 27 N -2.23 0.53 -3.89 2.90 0.00 -1.26 -4.95 117.12 108.22 1bhg n MET 27 Ca 0.04 -2.07 -0.21 0.00 0.00 0.00 0.00 57.70 55.46 1bhg n MET 27 Cb 0.58 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 32.29 1bhg n MET 27 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1bhg s LEU 28 N 0.81 3.77 -0.36 -0.89 0.05 -1.26 -4.78 118.68 116.01 1bhg s LEU 28 Ca 0.30 -0.34 -0.29 0.00 0.05 0.00 0.00 54.13 53.86 1bhg s LEU 28 Cb 0.01 -2.37 0.01 0.00 -2.05 0.00 0.00 46.19 41.80 1bhg s LEU 28 CO -0.06 -0.23 1.19 -0.47 -0.55 0.00 0.00 176.35 176.23 1bhg s TYR 29 N -2.21 2.86 -0.29 3.48 5.04 -1.26 -4.95 117.35 120.02 1bhg s TYR 29 Ca 0.38 0.94 -0.34 0.00 -2.44 0.00 0.00 57.07 55.61 1bhg s TYR 29 Cb -0.07 -3.99 -0.15 0.00 0.35 0.00 0.00 41.96 38.10 1bhg s TYR 29 CO 0.27 -1.28 1.11 -2.30 -1.34 0.00 0.00 175.55 172.00 1bhg n PRO 30 N 7.34 0.00 -4.36 4.97 -0.02 -1.26 -4.92 135.00 136.75 1bhg n PRO 30 Ca 0.13 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.37 1bhg n PRO 30 Cb 0.47 -1.12 -0.09 0.00 -0.02 0.00 0.00 33.50 32.75 1bhg n PRO 30 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1bhg s GLN 31 N 1.75 2.01 -0.58 -0.52 0.74 -1.26 -5.03 119.66 116.78 1bhg s GLN 31 Ca 0.76 -1.51 -0.20 0.00 0.05 0.00 0.00 55.36 54.46 1bhg s GLN 31 Cb -1.08 -2.02 0.08 0.00 1.10 0.00 0.00 33.01 31.09 1bhg s GLN 31 CO 0.57 0.37 0.73 -1.21 -0.55 0.00 0.00 175.29 175.20 1bhg s GLU 32 N -3.43 3.09 -0.01 1.67 2.02 -1.26 -4.20 118.70 116.58 1bhg s GLU 32 Ca 0.29 -1.08 -0.29 0.00 0.02 0.00 0.00 54.97 53.90 1bhg s GLU 32 Cb -0.06 -4.21 0.10 0.00 0.10 0.00 0.00 34.13 30.06 1bhg s GLU 32 CO 0.17 -1.50 1.00 -1.54 0.02 0.00 0.00 175.26 173.41 1bhg s SER 33 N 3.35 -0.25 -0.12 -0.19 1.04 -1.26 -5.07 113.70 111.20 1bhg s SER 33 Ca 0.15 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.47 1bhg s SER 33 Cb -0.21 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1bhg s SER 33 CO 0.09 -0.58 1.00 -2.65 0.98 0.00 0.00 173.24 172.08 1bhg n PRO 34 N -0.28 0.00 0.00 4.02 -0.02 -1.26 -2.66 135.00 134.79 1bhg n PRO 34 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1bhg n PRO 34 Cb 0.61 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 1bhg n PRO 34 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1bhg n SER 35 N 4.00 0.00 -4.10 2.55 7.64 -1.26 -4.74 113.62 117.71 1bhg n SER 35 Ca 0.08 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.86 1bhg n SER 35 Cb 0.39 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.50 1bhg n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bhg s ARG 36 N -0.01 0.97 1.22 1.43 1.70 -1.09 -4.47 118.95 118.69 1bhg s ARG 36 Ca 0.00 -1.36 -0.15 0.00 -0.47 0.00 0.00 55.73 53.75 1bhg s ARG 36 Cb 0.00 0.27 0.30 0.00 -0.57 0.00 0.00 34.95 34.96 1bhg s ARG 36 CO 0.00 -0.29 1.01 -1.83 -1.08 0.00 0.00 175.30 173.11 1bhg s GLU 37 N -4.02 -1.36 -0.32 3.89 1.03 -1.26 -4.20 118.70 112.46 1bhg s GLU 37 Ca 0.22 0.63 -0.02 0.00 0.03 0.00 0.00 54.97 55.83 1bhg s GLU 37 Cb 0.06 -1.52 0.12 0.00 -0.80 0.00 0.00 34.13 31.99 1bhg s GLU 37 CO 0.01 -3.96 0.16 0.00 -1.33 0.00 0.00 175.26 170.14 1bhg s LYS 39 N 1.55 2.47 0.00 0.00 0.00 -1.26 -1.82 119.74 120.69 1bhg s LYS 39 Ca 0.13 -1.07 0.00 0.00 0.00 0.00 0.00 55.97 55.03 1bhg s LYS 39 Cb -0.19 -5.22 0.00 0.00 0.00 0.00 0.00 37.83 32.42 1bhg s LYS 39 CO -0.20 -3.96 0.37 -0.85 0.00 0.00 0.00 175.35 170.72 1bhg n GLU 40 N 8.34 0.56 -2.78 1.78 0.28 -1.07 -4.54 120.64 123.21 1bhg n GLU 40 Ca 0.44 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 57.01 1bhg n GLU 40 Cb 0.47 -1.19 -0.01 0.00 1.43 0.00 0.00 31.44 32.13 1bhg n GLU 40 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 1bhg s LEU 41 N -0.32 4.47 0.00 -1.84 2.34 -0.02 -4.82 118.68 118.49 1bhg s LEU 41 Ca 0.00 -2.31 -0.04 0.00 0.06 0.00 0.00 54.13 51.84 1bhg s LEU 41 Cb 0.00 -2.47 0.02 0.00 -0.56 0.00 0.00 46.19 43.17 1bhg s LEU 41 CO 0.00 -1.08 0.26 0.47 -1.06 0.00 0.00 176.35 174.94 1bhg n ASP 42 N 7.15 -0.75 -0.06 1.48 8.00 -1.23 -4.68 116.55 126.46 1bhg n ASP 42 Ca 0.35 -1.57 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1bhg n ASP 42 Cb 0.47 1.27 0.00 0.00 -0.02 0.00 0.00 41.12 42.84 1bhg n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bhg n GLY 43 N -0.19 0.41 3.51 0.44 0.00 -1.26 -4.44 105.19 103.67 1bhg n GLY 43 Ca -0.03 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1bhg n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bhg s LEU 44 N 0.00 3.55 0.22 0.99 1.02 -1.26 -3.15 118.68 120.04 1bhg s LEU 44 Ca 0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 54.13 54.04 1bhg s LEU 44 Cb 0.00 -1.92 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 1bhg s LEU 44 CO 0.00 0.05 0.42 0.26 0.02 0.00 0.00 176.35 177.10 1bhg s TRP 45 N 1.08 3.48 0.58 0.29 0.52 -0.57 -4.79 118.94 119.53 1bhg s TRP 45 Ca 0.04 0.36 -0.18 0.00 0.02 0.00 0.00 56.10 56.34 1bhg s TRP 45 Cb -0.14 -1.87 -0.04 0.00 -1.15 0.00 0.00 33.47 30.27 1bhg s TRP 45 CO 0.03 0.35 1.13 0.45 0.02 0.00 0.00 176.95 178.93 1bhg s SER 46 N -3.23 5.48 -0.18 2.95 0.15 -0.09 -0.43 113.70 118.35 1bhg s SER 46 Ca 0.39 2.16 -0.07 0.00 0.70 0.00 0.00 55.95 59.12 1bhg s SER 46 Cb -0.11 -2.58 0.08 0.00 -1.71 0.00 0.00 66.02 61.70 1bhg s SER 46 CO 0.29 -1.38 0.39 0.12 1.20 0.00 0.00 173.24 173.86 1bhg s PHE 47 N -1.90 -0.68 0.19 3.44 2.19 0.57 -2.17 117.98 119.61 1bhg s PHE 47 Ca 0.72 1.37 0.10 0.00 0.33 0.00 0.00 56.93 59.45 1bhg s PHE 47 Cb -0.24 0.24 -0.04 0.00 -1.31 0.00 0.00 43.02 41.67 1bhg s PHE 47 CO 0.32 -0.42 -0.20 0.50 1.83 0.00 0.00 175.22 177.24 1bhg s ARG 48 N 2.22 1.41 -0.18 10.12 6.06 -1.02 -2.97 118.95 134.59 1bhg s ARG 48 Ca -0.04 -1.50 -0.09 0.00 -2.50 0.00 0.00 55.73 51.60 1bhg s ARG 48 Cb -0.11 -1.56 0.06 0.00 0.06 0.00 0.00 34.95 33.40 1bhg s ARG 48 CO -0.12 0.32 0.43 0.00 -2.50 0.00 0.00 175.30 173.44 1bhg s ALA 49 N -1.99 -1.13 0.10 6.12 0.00 -1.26 -0.15 121.76 123.44 1bhg s ALA 49 Ca 0.19 1.60 0.07 0.00 0.00 0.00 0.00 51.96 53.82 1bhg s ALA 49 Cb -0.06 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1bhg s ALA 49 CO 0.09 -0.34 -0.17 0.16 0.00 0.00 0.00 175.76 175.49 1bhg s ASP 50 N 1.59 2.13 -0.29 0.00 -4.77 -1.25 -5.04 116.67 109.03 1bhg s ASP 50 Ca -0.09 -0.69 -0.20 0.00 -3.30 0.00 0.00 52.55 48.27 1bhg s ASP 50 Cb -0.09 -0.09 0.17 0.00 -1.09 0.00 0.00 42.92 41.82 1bhg s ASP 50 CO -0.13 -0.03 1.19 0.12 0.70 0.00 0.00 175.17 177.02 1bhg s PHE 51 N -1.43 -0.27 0.00 2.11 2.19 -1.26 -4.65 117.98 114.67 1bhg s PHE 51 Ca 0.04 0.58 0.00 0.00 0.33 0.00 0.00 56.93 57.88 1bhg s PHE 51 Cb -0.09 0.29 0.00 0.00 -1.31 0.00 0.00 43.02 41.91 1bhg s PHE 51 CO 0.03 -0.13 0.13 0.45 1.83 0.00 0.00 175.22 177.53 1bhg n SER 52 N 2.71 0.00 0.00 6.13 2.88 -1.26 -5.11 113.62 118.97 1bhg n SER 52 Ca -0.15 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 1bhg n SER 52 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1bhg n SER 52 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1bhg n ASP 53 N 0.00 0.00 0.00 -3.46 8.00 -1.26 -5.08 116.55 114.75 1bhg n ASP 53 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1bhg n ASP 53 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1bhg n ASP 53 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1bhg n ASN 54 N 0.00 0.00 0.13 -2.24 0.23 -1.26 -4.67 115.26 107.45 1bhg n ASN 54 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.16 1bhg n ASN 54 Cb 0.00 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.19 1bhg n ASN 54 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1bhg n ARG 55 N 0.00 0.16 0.00 -3.83 3.00 -1.26 -4.95 116.66 109.79 1bhg n ARG 55 Ca 0.00 0.47 0.00 0.00 -0.01 0.00 0.00 57.85 58.31 1bhg n ARG 55 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 32.46 30.60 1bhg n ARG 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1bhg n ARG 56 N -2.18 0.00 0.00 5.56 5.12 -1.26 -4.77 116.66 119.13 1bhg n ARG 56 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1bhg n ARG 56 Cb 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.47 1bhg n ARG 56 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bhg n ARG 57 N -1.16 0.00 0.00 5.56 1.74 -1.26 -4.06 116.66 117.48 1bhg n ARG 57 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1bhg n ARG 57 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1bhg n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bhg n GLY 58 N 0.00 0.88 0.36 -0.13 0.00 -1.26 0.36 105.19 105.41 1bhg n GLY 58 Ca 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 46.02 46.70 1bhg n GLY 58 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1bhg h PHE 59 N 0.00 1.24 -0.08 1.61 0.04 -1.89 0.55 116.94 118.41 1bhg h PHE 59 Ca 0.00 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.78 1bhg h PHE 59 Cb 0.00 -0.40 -0.00 0.00 2.20 0.00 0.00 35.95 37.75 1bhg h PHE 59 CO 0.00 0.84 0.17 0.93 -0.60 0.00 0.00 178.31 179.64 1bhg h GLU 60 N 1.28 0.00 0.00 1.51 5.08 -0.23 0.17 114.58 122.39 1bhg h GLU 60 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1bhg h GLU 60 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1bhg h GLU 60 CO -0.06 0.00 -0.01 -1.91 -1.00 0.00 0.00 179.01 176.03 1bhg n GLU 61 N -3.37 2.10 -1.90 2.33 0.00 -0.13 -5.00 120.64 114.67 1bhg n GLU 61 Ca -0.01 -1.88 -0.12 0.00 0.00 0.00 0.00 57.16 55.15 1bhg n GLU 61 Cb 0.25 -1.17 -0.03 0.00 0.00 0.00 0.00 31.44 30.50 1bhg n GLU 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1bhg n GLN 62 N -0.84 -1.76 0.00 5.31 3.00 0.17 -4.76 117.38 118.50 1bhg n GLN 62 Ca 0.06 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 1bhg n GLN 62 Cb 0.43 -5.05 0.00 0.00 0.00 0.00 0.00 30.24 25.62 1bhg n GLN 62 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1bhg n TRP 63 N -2.59 0.00 0.35 1.08 8.01 -0.56 -0.15 117.44 123.58 1bhg n TRP 63 Ca -0.13 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.06 1bhg n TRP 63 Cb 0.50 -0.45 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 1bhg n TRP 63 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.69 179.16 1bhg n TYR 64 N -3.22 0.00 -1.60 -5.99 4.11 -1.26 -3.81 117.16 105.39 1bhg n TYR 64 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.55 1bhg n TYR 64 Cb 0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.40 1bhg n TYR 64 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1bhg n ARG 65 N -0.48 2.80 -2.34 -3.48 0.00 0.79 -4.93 116.66 109.02 1bhg n ARG 65 Ca 0.00 -3.47 0.00 0.00 -0.00 0.00 0.00 57.85 54.38 1bhg n ARG 65 Cb 0.00 -2.28 0.00 0.00 -0.00 0.00 0.00 32.46 30.18 1bhg n ARG 65 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1bhg n ARG 66 N -0.78 0.00 -3.94 2.89 1.85 -1.25 -5.13 116.66 110.30 1bhg n ARG 66 Ca 0.58 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 57.13 1bhg n ARG 66 Cb 0.56 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.92 1bhg n ARG 66 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1bhg s PRO 67 N -1.94 3.37 0.19 2.89 0.04 -1.26 -5.03 135.00 133.26 1bhg s PRO 67 Ca 0.00 -0.49 -0.11 0.00 0.04 0.00 0.00 61.00 60.43 1bhg s PRO 67 Cb 0.00 -2.99 0.18 0.00 0.04 0.00 0.00 34.50 31.73 1bhg s PRO 67 CO 0.00 0.59 1.80 -0.07 0.04 0.00 0.00 177.00 179.36 1bhg h LEU 68 N 2.98 0.47 -1.64 -3.56 3.38 -1.93 -1.88 115.31 113.13 1bhg h LEU 68 Ca -0.46 0.02 0.26 0.00 0.09 0.00 0.00 57.88 57.79 1bhg h LEU 68 Cb 1.17 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1bhg h LEU 68 CO 0.74 0.32 0.67 4.11 0.09 0.00 0.00 178.44 184.36 1bhg h TRP 69 N 0.61 0.38 -0.15 1.13 5.08 -1.96 0.62 115.95 121.65 1bhg h TRP 69 Ca 0.26 0.01 -0.11 0.00 1.08 0.00 0.00 58.89 60.13 1bhg h TRP 69 Cb 0.13 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.17 1bhg h TRP 69 CO -0.09 0.06 -0.39 1.49 -1.28 0.00 0.00 178.44 178.23 1bhg h GLU 70 N 0.25 0.32 0.00 0.12 4.81 -1.76 -2.69 114.58 115.64 1bhg h GLU 70 Ca 0.51 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1bhg h GLU 70 Cb 1.56 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.93 1bhg h GLU 70 CO -0.15 0.67 -0.11 0.43 -0.73 0.00 0.00 179.01 179.12 1bhg n SER 71 N -4.04 0.40 0.00 1.04 7.64 0.21 -4.99 113.62 113.89 1bhg n SER 71 Ca -0.01 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1bhg n SER 71 Cb 0.48 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1bhg n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bhg n GLY 72 N 1.42 3.42 3.62 0.23 0.00 -0.63 -5.11 105.19 108.14 1bhg n GLY 72 Ca 0.06 -1.11 -0.49 0.00 0.00 0.00 0.00 46.02 44.47 1bhg n GLY 72 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bhg n PRO 73 N -1.33 1.58 -4.52 1.61 -0.04 -1.26 -4.04 135.00 127.01 1bhg n PRO 73 Ca 0.00 0.57 -0.31 0.00 -0.04 0.00 0.00 63.50 63.72 1bhg n PRO 73 Cb 0.00 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.14 1bhg n PRO 73 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1bhg s THR 74 N 0.60 1.39 0.04 0.52 2.01 -1.26 -5.00 115.64 113.95 1bhg s THR 74 Ca 0.81 -1.87 -0.00 0.00 0.31 0.00 0.00 61.69 60.94 1bhg s THR 74 Cb -0.83 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 1bhg s THR 74 CO 0.44 0.00 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.64 1bhg s VAL 75 N -2.83 0.22 0.55 3.82 1.01 -1.16 -5.01 120.40 117.00 1bhg s VAL 75 Ca 0.16 -1.51 -0.07 0.00 0.00 0.00 0.00 61.98 60.56 1bhg s VAL 75 Cb 0.01 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1bhg s VAL 75 CO 0.09 -0.81 0.88 -1.81 0.00 0.00 0.00 175.10 173.44 1bhg s ASP 76 N -2.42 6.01 -0.30 3.32 1.11 -1.26 -0.32 116.67 122.82 1bhg s ASP 76 Ca -0.01 0.95 -0.01 0.00 0.18 0.00 0.00 52.55 53.67 1bhg s ASP 76 Cb 0.02 -2.10 0.19 0.00 1.07 0.00 0.00 42.92 42.10 1bhg s ASP 76 CO -0.07 -0.81 0.69 -0.04 1.18 0.00 0.00 175.17 176.13 1bhg s MET 77 N -4.92 0.48 1.17 8.23 -1.94 0.43 -4.73 119.30 118.03 1bhg s MET 77 Ca 0.51 0.69 -0.17 0.00 -1.71 0.00 0.00 55.69 55.00 1bhg s MET 77 Cb -0.11 0.36 0.20 0.00 2.01 0.00 0.00 34.83 37.29 1bhg s MET 77 CO 0.47 -0.69 0.40 -0.35 -0.01 0.00 0.00 175.02 174.83 1bhg n PRO 78 N 5.40 -2.37 -3.68 2.03 -0.04 -1.26 -1.51 135.00 133.57 1bhg n PRO 78 Ca 0.01 -0.68 -0.10 0.00 -0.04 0.00 0.00 63.50 62.69 1bhg n PRO 78 Cb 0.53 -1.81 -0.10 0.00 -0.04 0.00 0.00 33.50 32.09 1bhg n PRO 78 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1bhg s VAL 79 N -2.24 -0.02 -0.48 0.52 -7.23 -1.19 -4.14 120.40 105.63 1bhg s VAL 79 Ca 0.58 0.06 -0.28 0.00 -1.81 0.00 0.00 61.98 60.52 1bhg s VAL 79 Cb -0.15 -0.73 0.01 0.00 0.56 0.00 0.00 36.38 36.08 1bhg s VAL 79 CO 0.61 0.02 1.40 -2.84 -0.31 0.00 0.00 175.10 173.98 1bhg s PRO 80 N 1.34 3.45 -0.27 4.82 0.02 -1.26 -3.57 135.00 139.53 1bhg s PRO 80 Ca -0.09 0.71 -0.25 0.00 0.02 0.00 0.00 61.00 61.39 1bhg s PRO 80 Cb -0.07 -4.06 0.09 0.00 0.02 0.00 0.00 34.50 30.48 1bhg s PRO 80 CO -0.13 -1.73 0.83 0.45 -0.33 0.00 0.00 177.00 176.09 1bhg s SER 81 N 4.11 -0.65 -0.21 2.53 0.15 0.58 -3.57 113.70 116.64 1bhg s SER 81 Ca 0.57 1.24 -0.29 0.00 0.70 0.00 0.00 55.95 58.17 1bhg s SER 81 Cb -0.12 1.26 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 1bhg s SER 81 CO 0.29 -0.21 1.07 -0.44 1.20 0.00 0.00 173.24 175.15 1bhg s SER 82 N 0.39 7.09 0.50 5.45 0.01 -1.16 -3.72 113.70 122.27 1bhg s SER 82 Ca 0.01 1.44 0.21 0.00 1.31 0.00 0.00 55.95 58.92 1bhg s SER 82 Cb -0.05 -2.54 1.28 0.00 0.21 0.00 0.00 66.02 64.92 1bhg s SER 82 CO -0.02 -0.66 2.00 2.19 0.41 0.00 0.00 173.24 177.15 1bhg h PHE 83 N 7.51 0.14 -0.60 2.43 -0.00 -1.91 -3.27 116.94 121.24 1bhg h PHE 83 Ca -0.21 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 57.81 1bhg h PHE 83 Cb 1.07 -0.04 -0.07 0.00 -0.00 0.00 0.00 35.95 36.91 1bhg h PHE 83 CO 0.75 0.06 -0.35 0.09 -0.00 0.00 0.00 178.31 178.86 1bhg n ASN 84 N -4.42 -0.63 -3.16 -0.68 4.13 -1.26 -2.55 115.26 106.69 1bhg n ASN 84 Ca 0.09 1.15 -0.35 0.00 1.68 0.00 0.00 54.58 57.15 1bhg n ASN 84 Cb 0.51 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1bhg n ASN 84 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1bhg n ASP 85 N -4.58 6.19 0.00 6.41 8.00 -1.23 -4.30 116.55 127.04 1bhg n ASP 85 Ca 0.01 -3.72 0.00 0.00 0.71 0.00 0.00 54.79 51.79 1bhg n ASP 85 Cb 0.15 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.38 1bhg n ASP 85 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1bhg n ILE 86 N -0.25 0.00 -3.09 0.53 -5.35 -1.06 -4.47 119.36 105.67 1bhg n ILE 86 Ca 0.42 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.70 1bhg n ILE 86 Cb 0.35 -0.75 0.07 0.00 -1.74 0.00 0.00 39.64 37.56 1bhg n ILE 86 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1bhg s SER 87 N -2.71 4.99 -0.25 7.28 1.04 -1.26 -5.03 113.70 117.75 1bhg s SER 87 Ca 0.00 -0.94 0.12 0.00 0.48 0.00 0.00 55.95 55.61 1bhg s SER 87 Cb 0.00 0.46 0.52 0.00 0.10 0.00 0.00 66.02 67.10 1bhg s SER 87 CO 0.00 -1.42 1.46 0.00 0.98 0.00 0.00 173.24 174.25 1bhg n GLN 88 N -2.28 2.24 -4.29 4.02 1.13 -1.26 -4.97 117.38 111.98 1bhg n GLN 88 Ca 0.16 -3.03 -0.34 0.00 -1.94 0.00 0.00 57.00 51.84 1bhg n GLN 88 Cb 0.62 -1.83 -0.10 0.00 0.11 0.00 0.00 30.24 29.04 1bhg n GLN 88 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1bhg s ASP 89 N -2.28 5.22 -0.02 1.08 -1.08 -1.26 -4.98 116.67 113.35 1bhg s ASP 89 Ca 0.44 0.05 0.08 0.00 -0.52 0.00 0.00 52.55 52.60 1bhg s ASP 89 Cb 0.38 -1.70 -0.24 0.00 -1.46 0.00 0.00 42.92 39.91 1bhg s ASP 89 CO 0.04 0.27 0.75 4.11 0.52 0.00 0.00 175.17 180.85 1bhg h TRP 90 N 5.99 0.11 0.83 -5.34 5.08 -1.95 -3.10 115.95 117.57 1bhg h TRP 90 Ca -0.41 -0.08 -0.04 0.00 1.08 0.00 0.00 58.89 59.43 1bhg h TRP 90 Cb 1.19 -0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.35 1bhg h TRP 90 CO 0.59 1.14 -0.40 0.00 -1.28 0.00 0.00 178.44 178.49 1bhg h ARG 91 N 0.02 -1.07 0.00 0.12 3.08 -1.93 0.39 114.38 114.98 1bhg h ARG 91 Ca -0.25 0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1bhg h ARG 91 Cb 1.98 0.24 0.00 0.00 0.08 0.00 0.00 29.97 32.27 1bhg h ARG 91 CO 0.10 -0.70 0.05 1.25 -1.07 0.00 0.00 179.97 179.60 1bhg h LEU 92 N -1.21 0.00 0.19 3.04 5.85 -1.96 0.05 115.31 121.27 1bhg h LEU 92 Ca -0.11 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.27 1bhg h LEU 92 Cb 0.86 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.90 1bhg h LEU 92 CO 0.19 0.00 -1.67 -0.09 -0.34 0.00 0.00 178.44 176.52 1bhg h ARG 93 N 0.00 0.39 -2.19 1.25 2.43 -1.27 -3.38 114.38 111.62 1bhg h ARG 93 Ca 0.00 -0.67 -0.67 0.00 -0.81 0.00 0.00 59.98 57.83 1bhg h ARG 93 Cb 0.10 0.25 -0.36 0.00 -0.42 0.00 0.00 29.97 29.54 1bhg h ARG 93 CO 0.00 1.32 -0.00 0.72 -1.51 0.00 0.00 179.97 180.50 1bhg n HIS 94 N -3.66 3.53 -4.44 2.20 8.25 0.05 -4.88 115.22 116.27 1bhg n HIS 94 Ca -0.24 -3.36 -0.31 0.00 -0.26 0.00 0.00 57.72 53.55 1bhg n HIS 94 Cb 1.05 -0.72 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 1bhg n HIS 94 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1bhg s PHE 95 N -3.80 2.82 -0.03 4.41 2.19 -0.77 -4.86 117.98 117.93 1bhg s PHE 95 Ca 0.46 -0.09 0.02 0.00 0.33 0.00 0.00 56.93 57.65 1bhg s PHE 95 Cb 0.27 -1.56 0.01 0.00 -1.31 0.00 0.00 43.02 40.43 1bhg s PHE 95 CO -0.16 0.37 -0.10 0.08 1.83 0.00 0.00 175.22 177.24 1bhg s VAL 96 N -1.03 0.85 -5.00 3.12 1.01 -1.26 -4.97 120.40 113.12 1bhg s VAL 96 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1bhg s VAL 96 Cb -0.11 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1bhg s VAL 96 CO 0.09 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1bhg n GLY 97 N 3.42 0.75 3.84 4.51 0.00 -1.26 -4.98 105.19 111.48 1bhg n GLY 97 Ca -0.20 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 1bhg n GLY 97 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bhg s TRP 98 N -3.82 3.51 0.02 1.61 0.52 -1.26 -2.17 118.94 117.35 1bhg s TRP 98 Ca 0.00 0.45 0.07 0.00 0.02 0.00 0.00 56.10 56.64 1bhg s TRP 98 Cb 0.00 -1.90 -0.02 0.00 -1.15 0.00 0.00 33.47 30.40 1bhg s TRP 98 CO 0.00 0.68 -0.20 0.08 0.02 0.00 0.00 176.95 177.53 1bhg s VAL 99 N -1.03 1.58 -0.45 4.03 1.01 -0.01 -3.94 120.40 121.59 1bhg s VAL 99 Ca 0.16 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1bhg s VAL 99 Cb -0.12 -1.35 0.12 0.00 0.00 0.00 0.00 36.38 35.03 1bhg s VAL 99 CO 0.05 0.31 0.19 0.26 0.00 0.00 0.00 175.10 175.91 1bhg s TRP 100 N -0.64 3.12 0.49 5.22 0.52 0.79 -0.30 118.94 128.13 1bhg s TRP 100 Ca 0.07 -2.96 -0.18 0.00 0.02 0.00 0.00 56.10 53.05 1bhg s TRP 100 Cb -0.08 -2.68 -0.09 0.00 -1.15 0.00 0.00 33.47 29.47 1bhg s TRP 100 CO 0.01 -0.81 0.97 0.71 0.02 0.00 0.00 176.95 177.85 1bhg s TYR 101 N 0.22 3.41 -0.28 -1.98 1.51 -0.95 -2.43 117.35 116.85 1bhg s TYR 101 Ca 0.15 1.51 -0.21 0.00 -1.01 0.00 0.00 57.07 57.51 1bhg s TYR 101 Cb -0.23 -2.81 0.11 0.00 -0.11 0.00 0.00 41.96 38.91 1bhg s TYR 101 CO -0.04 -0.29 0.87 -2.00 -1.11 0.00 0.00 175.55 172.99 1bhg s GLU 102 N -3.79 0.59 -0.21 -0.62 2.12 -0.92 -0.58 118.70 115.28 1bhg s GLU 102 Ca 0.60 0.84 -0.14 0.00 0.36 0.00 0.00 54.97 56.63 1bhg s GLU 102 Cb -0.10 0.21 0.06 0.00 0.26 0.00 0.00 34.13 34.57 1bhg s GLU 102 CO 0.26 -0.09 0.54 0.50 -0.54 0.00 0.00 175.26 175.92 1bhg s ARG 103 N 0.87 0.56 0.51 4.30 6.06 0.24 -0.91 118.95 130.58 1bhg s ARG 103 Ca -0.04 0.92 -0.17 0.00 -2.50 0.00 0.00 55.73 53.94 1bhg s ARG 103 Cb -0.05 0.12 -0.08 0.00 0.06 0.00 0.00 34.95 35.01 1bhg s ARG 103 CO -0.10 -0.13 1.00 -1.21 -2.50 0.00 0.00 175.30 172.36 1bhg s GLU 104 N 1.15 3.85 0.11 5.12 0.41 -1.26 -1.22 118.70 126.86 1bhg s GLU 104 Ca -0.07 1.07 -0.06 0.00 -0.41 0.00 0.00 54.97 55.51 1bhg s GLU 104 Cb -0.06 -2.12 -0.02 0.00 -1.78 0.00 0.00 34.13 30.15 1bhg s GLU 104 CO -0.11 -0.36 0.14 0.08 -0.49 0.00 0.00 175.26 174.52 1bhg s VAL 105 N -2.45 0.13 -0.12 2.63 1.01 0.18 -4.91 120.40 116.87 1bhg s VAL 105 Ca 0.61 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1bhg s VAL 105 Cb -0.12 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1bhg s VAL 105 CO 0.28 -0.59 -0.11 -0.63 0.00 0.00 0.00 175.10 174.05 1bhg s ILE 106 N -3.94 1.28 0.06 2.22 1.01 -1.26 -0.55 121.20 120.02 1bhg s ILE 106 Ca 0.13 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1bhg s ILE 106 Cb 0.06 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1bhg s ILE 106 CO -0.05 0.41 0.04 -0.76 0.00 0.00 0.00 174.94 174.58 1bhg s LEU 107 N 1.43 3.67 0.81 2.97 2.01 -1.26 -5.06 118.68 123.25 1bhg s LEU 107 Ca 0.01 -0.04 -0.12 0.00 0.01 0.00 0.00 54.13 53.99 1bhg s LEU 107 Cb -0.13 -2.30 0.09 0.00 0.01 0.00 0.00 46.19 43.85 1bhg s LEU 107 CO -0.07 0.20 1.16 -2.16 1.01 0.00 0.00 176.35 176.49 1bhg s PRO 108 N -2.15 1.70 0.38 1.29 0.04 -1.26 -4.80 135.00 130.19 1bhg s PRO 108 Ca 0.26 1.55 0.07 0.00 0.04 0.00 0.00 61.00 62.92 1bhg s PRO 108 Cb -0.12 -1.80 0.80 0.00 0.04 0.00 0.00 34.50 33.42 1bhg s PRO 108 CO 0.18 -2.13 2.00 1.05 0.04 0.00 0.00 177.00 178.14 1bhg h GLU 109 N -1.11 0.65 -0.29 4.56 4.11 -1.97 0.52 114.58 121.05 1bhg h GLU 109 Ca -0.45 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 58.98 1bhg h GLU 109 Cb 1.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1bhg h GLU 109 CO 0.47 0.43 0.20 0.00 0.07 0.00 0.00 179.01 180.17 1bhg h ARG 110 N 0.67 0.21 0.00 1.06 2.47 -1.99 1.56 114.38 118.36 1bhg h ARG 110 Ca 0.25 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1bhg h ARG 110 Cb 0.16 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1bhg h ARG 110 CO -0.07 0.14 0.00 0.91 0.56 0.00 0.00 179.97 181.51 1bhg n TRP 111 N -4.49 0.00 0.00 3.04 5.03 0.18 -4.46 117.44 116.75 1bhg n TRP 111 Ca 0.03 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.56 1bhg n TRP 111 Cb 0.20 -0.03 0.00 0.00 -1.03 0.00 0.00 31.31 30.45 1bhg n TRP 111 CO 0.00 0.00 0.00 2.41 -0.03 0.00 0.00 177.69 180.07 1bhg n THR 112 N -1.03 0.00 0.00 -0.99 -1.04 0.51 -4.88 114.28 106.85 1bhg n THR 112 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1bhg n THR 112 Cb 0.06 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1bhg n THR 112 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bhg n GLN 113 N 0.00 0.00 -1.66 -2.82 3.00 0.03 -3.53 117.38 112.40 1bhg n GLN 113 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1bhg n GLN 113 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 30.13 1bhg n GLN 113 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1bhg s ASP 114 N 0.00 3.60 -0.44 1.08 2.15 -1.26 -4.84 116.67 116.96 1bhg s ASP 114 Ca 0.00 -1.06 -0.26 0.00 0.43 0.00 0.00 52.55 51.66 1bhg s ASP 114 Cb 0.00 -2.60 -0.06 0.00 -0.30 0.00 0.00 42.92 39.96 1bhg s ASP 114 CO 0.00 -4.59 2.35 -0.76 -0.17 0.00 0.00 175.17 172.00 1bhg s LEU 115 N 16.39 3.41 0.00 -1.34 1.43 -1.23 -3.03 118.68 134.31 1bhg s LEU 115 Ca 0.80 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 1bhg s LEU 115 Cb -0.05 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1bhg s LEU 115 CO 0.18 -2.68 0.00 -1.14 0.23 0.00 0.00 176.35 172.94 1bhg n ARG 116 N 8.96 0.00 -2.55 1.70 0.63 -1.26 -5.05 116.66 119.09 1bhg n ARG 116 Ca 0.35 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.99 1bhg n ARG 116 Cb 0.53 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.43 1bhg n ARG 116 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1bhg s THR 117 N -1.02 4.86 0.04 5.15 -4.23 -1.17 -2.72 115.64 116.55 1bhg s THR 117 Ca 0.00 0.37 0.07 0.00 -1.18 0.00 0.00 61.69 60.95 1bhg s THR 117 Cb 0.00 -3.85 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 1bhg s THR 117 CO 0.00 -0.85 -0.19 -0.13 -0.54 0.00 0.00 174.62 172.91 1bhg s ARG 118 N -4.68 2.07 -0.64 3.99 0.52 1.68 -4.81 118.95 117.08 1bhg s ARG 118 Ca 0.49 -0.98 0.05 0.00 -0.52 0.00 0.00 55.73 54.77 1bhg s ARG 118 Cb -0.10 -2.18 0.16 0.00 0.52 0.00 0.00 34.95 33.35 1bhg s ARG 118 CO 0.44 0.54 0.42 0.08 0.02 0.00 0.00 175.30 176.81 1bhg s VAL 119 N -0.90 2.64 -0.16 3.52 1.01 0.32 -1.70 120.40 125.13 1bhg s VAL 119 Ca 0.14 -3.91 -0.22 0.00 0.00 0.00 0.00 61.98 57.99 1bhg s VAL 119 Cb -0.10 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1bhg s VAL 119 CO 0.05 -0.96 0.67 0.54 0.00 0.00 0.00 175.10 175.39 1bhg s VAL 120 N -1.04 5.01 -1.13 2.92 0.11 -1.23 -3.86 120.40 121.18 1bhg s VAL 120 Ca 0.23 1.30 -0.18 0.00 -2.93 0.00 0.00 61.98 60.40 1bhg s VAL 120 Cb -0.10 -3.99 0.11 0.00 -1.53 0.00 0.00 36.38 30.87 1bhg s VAL 120 CO -0.12 0.14 1.46 -0.22 -3.33 0.00 0.00 175.10 173.03 1bhg s LEU 121 N 1.63 4.36 0.04 2.54 2.96 -0.92 -2.08 118.68 127.22 1bhg s LEU 121 Ca 0.32 -2.29 -0.27 0.00 -0.22 0.00 0.00 54.13 51.67 1bhg s LEU 121 Cb -0.16 -2.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.99 1bhg s LEU 121 CO 0.12 -1.11 0.84 -0.60 -1.32 0.00 0.00 176.35 174.29 1bhg s ARG 122 N 3.33 4.55 -0.28 1.98 6.06 -1.24 -2.31 118.95 131.04 1bhg s ARG 122 Ca 0.44 1.20 0.02 0.00 -2.50 0.00 0.00 55.73 54.89 1bhg s ARG 122 Cb -0.01 -3.39 0.08 0.00 0.06 0.00 0.00 34.95 31.69 1bhg s ARG 122 CO -0.02 0.18 -0.01 0.42 -2.50 0.00 0.00 175.30 173.38 1bhg s ILE 123 N 0.24 1.73 0.32 4.11 -1.09 0.12 -2.56 121.20 124.06 1bhg s ILE 123 Ca 0.43 -1.63 0.05 0.00 -2.23 0.00 0.00 60.65 57.26 1bhg s ILE 123 Cb -0.21 -2.10 0.39 0.00 -1.58 0.00 0.00 42.46 38.96 1bhg s ILE 123 CO 0.25 -0.33 1.58 1.23 -1.23 0.00 0.00 174.94 176.44 1bhg h GLY 124 N 7.85 1.42 -2.09 6.18 0.00 0.16 -2.39 103.07 114.20 1bhg h GLY 124 Ca -0.13 0.09 0.21 0.00 0.00 0.00 0.00 47.33 47.50 1bhg h GLY 124 CO 0.46 -0.55 0.62 -0.56 0.00 0.00 0.00 176.54 176.51 1bhg s SER 125 N -4.94 -0.07 0.00 0.19 0.01 -1.26 -2.74 113.70 104.89 1bhg s SER 125 Ca -0.12 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1bhg s SER 125 Cb 0.30 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.93 1bhg s SER 125 CO 0.78 -0.78 0.00 0.00 0.41 0.00 0.00 173.24 173.65 1bhg n ALA 126 N -0.59 0.00 -2.00 1.44 0.00 -1.26 -4.28 120.51 113.81 1bhg n ALA 126 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1bhg n ALA 126 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1bhg n ALA 126 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1bhg n HIS 127 N 0.00 0.00 -0.06 0.00 -0.00 -1.26 -4.63 115.22 109.27 1bhg n HIS 127 Ca 0.00 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.28 1bhg n HIS 127 Cb 0.00 0.00 0.48 0.00 -0.12 0.00 0.00 29.99 30.35 1bhg n HIS 127 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 1bhg h SER 128 N 0.00 0.40 -3.07 0.26 0.02 -1.41 -3.00 113.55 106.75 1bhg h SER 128 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1bhg h SER 128 Cb 0.00 -0.08 -0.23 0.00 0.14 0.00 0.00 62.40 62.22 1bhg h SER 128 CO 0.00 0.26 -0.11 -0.47 -1.14 0.00 0.00 176.83 175.36 1bhg s TYR 129 N -5.43 -0.88 -0.03 3.45 6.14 -1.22 0.21 117.35 119.59 1bhg s TYR 129 Ca -0.08 1.79 0.04 0.00 0.64 0.00 0.00 57.07 59.46 1bhg s TYR 129 Cb 0.19 0.49 -0.00 0.00 0.42 0.00 0.00 41.96 43.06 1bhg s TYR 129 CO 0.74 -0.46 -0.14 0.00 0.64 0.00 0.00 175.55 176.34 1bhg s ALA 130 N 1.57 1.29 -0.27 3.97 0.00 0.33 0.04 121.76 128.68 1bhg s ALA 130 Ca -0.10 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1bhg s ALA 130 Cb -0.07 -0.43 0.07 0.00 0.00 0.00 0.00 23.12 22.69 1bhg s ALA 130 CO -0.17 0.24 -0.08 0.42 0.00 0.00 0.00 175.76 176.16 1bhg s ILE 131 N 0.05 2.16 -0.37 0.00 1.01 -0.61 -1.00 121.20 122.44 1bhg s ILE 131 Ca -0.03 -1.73 -0.20 0.00 0.00 0.00 0.00 60.65 58.70 1bhg s ILE 131 Cb -0.10 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.05 1bhg s ILE 131 CO 0.01 -0.12 0.59 -0.69 0.00 0.00 0.00 174.94 174.73 1bhg s VAL 132 N 1.08 4.93 -0.14 2.92 1.01 -0.38 -2.77 120.40 127.06 1bhg s VAL 132 Ca -0.06 0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 1bhg s VAL 132 Cb -0.20 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1bhg s VAL 132 CO -0.06 -0.35 0.15 0.26 0.00 0.00 0.00 175.10 175.10 1bhg s TRP 133 N 2.60 3.55 0.00 5.22 0.52 0.53 -2.39 118.94 128.97 1bhg s TRP 133 Ca 0.21 0.49 0.00 0.00 0.02 0.00 0.00 56.10 56.83 1bhg s TRP 133 Cb -0.15 -2.01 0.00 0.00 -1.15 0.00 0.00 33.47 30.16 1bhg s TRP 133 CO 0.15 0.62 0.00 1.55 0.02 0.00 0.00 176.95 179.29 1bhg n VAL 134 N 2.39 0.00 0.00 4.03 3.14 -0.21 -1.59 118.33 126.08 1bhg n VAL 134 Ca -0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 1bhg n VAL 134 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.32 1bhg n VAL 134 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1bhg n ASN 135 N 0.00 0.00 0.00 6.55 5.15 -1.26 0.24 115.26 125.94 1bhg n ASN 135 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1bhg n ASN 135 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1bhg n ASN 135 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bhg n GLY 136 N 0.00 0.00 0.00 8.20 0.00 -1.26 -0.75 105.19 111.38 1bhg n GLY 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bhg n GLY 136 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bhg n VAL 137 N -1.22 0.00 -1.67 1.61 3.14 0.65 -5.07 118.33 115.77 1bhg n VAL 137 Ca 0.00 0.00 -0.49 0.00 -2.96 0.00 0.00 64.34 60.89 1bhg n VAL 137 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 1bhg n VAL 137 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1bhg n ASP 138 N 0.00 3.06 0.00 6.55 9.92 -1.26 -1.05 116.55 133.76 1bhg n ASP 138 Ca 0.00 1.04 0.00 0.00 -0.53 0.00 0.00 54.79 55.30 1bhg n ASP 138 Cb 0.00 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.13 1bhg n ASP 138 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1bhg n THR 139 N 4.23 0.00 -3.85 -3.53 -1.04 -1.01 -4.88 114.28 104.21 1bhg n THR 139 Ca 0.21 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.10 1bhg n THR 139 Cb 0.27 -0.45 -0.11 0.00 -1.82 0.00 0.00 70.33 68.22 1bhg n THR 139 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1bhg s LEU 140 N -4.38 1.47 -0.05 -4.42 2.96 -1.16 -4.39 118.68 108.71 1bhg s LEU 140 Ca 0.00 -0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.83 1bhg s LEU 140 Cb 0.00 0.66 0.01 0.00 0.50 0.00 0.00 46.19 47.37 1bhg s LEU 140 CO 0.00 -0.27 0.16 -1.61 -1.32 0.00 0.00 176.35 173.31 1bhg s GLU 141 N -0.90 0.23 -0.06 1.98 2.02 -1.26 -1.25 118.70 119.46 1bhg s GLU 141 Ca -0.10 0.13 -0.11 0.00 0.02 0.00 0.00 54.97 54.91 1bhg s GLU 141 Cb -0.05 0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.30 1bhg s GLU 141 CO 0.01 -0.04 0.27 -1.58 0.02 0.00 0.00 175.26 173.95 1bhg s HIS 142 N -0.13 -0.22 -0.30 1.61 2.46 -0.17 -5.00 115.29 113.54 1bhg s HIS 142 Ca -0.02 0.47 -0.04 0.00 0.47 0.00 0.00 55.06 55.93 1bhg s HIS 142 Cb -0.02 0.08 0.03 0.00 -0.13 0.00 0.00 32.58 32.54 1bhg s HIS 142 CO 0.00 -0.25 0.03 -1.83 -2.47 0.00 0.00 174.74 170.23 1bhg s GLU 143 N -0.56 2.72 0.00 2.88 -1.05 -1.26 -0.51 118.70 120.92 1bhg s GLU 143 Ca -0.07 -1.08 0.00 0.00 -0.15 0.00 0.00 54.97 53.67 1bhg s GLU 143 Cb -0.04 -3.25 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 1bhg s GLU 143 CO 0.02 -0.54 0.00 0.41 0.95 0.00 0.00 175.26 176.10 1bhg n GLY 144 N 4.74 0.00 0.00 -3.83 0.00 0.58 -4.90 105.19 101.78 1bhg n GLY 144 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1bhg n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bhg n GLY 145 N -0.28 1.35 2.76 -0.02 0.00 -1.25 -4.68 105.19 103.06 1bhg n GLY 145 Ca 0.00 -2.21 -0.36 0.00 0.00 0.00 0.00 46.02 43.45 1bhg n GLY 145 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bhg n TYR 146 N -0.50 3.15 -4.04 1.61 4.02 -1.26 -4.46 117.16 115.68 1bhg n TYR 146 Ca 0.00 -2.78 -0.11 0.00 -0.01 0.00 0.00 57.90 55.00 1bhg n TYR 146 Cb 0.00 -0.91 -0.11 0.00 -0.02 0.00 0.00 39.34 38.30 1bhg n TYR 146 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1bhg s LEU 147 N -3.99 2.26 0.55 7.72 1.43 -1.26 -4.49 118.68 120.90 1bhg s LEU 147 Ca 0.47 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1bhg s LEU 147 Cb 0.33 -0.06 -0.01 0.00 0.03 0.00 0.00 46.19 46.48 1bhg s LEU 147 CO -0.25 -0.26 0.85 -2.16 0.23 0.00 0.00 176.35 174.77 1bhg s PRO 148 N -1.66 3.14 -0.26 1.29 0.04 -1.11 -4.33 135.00 132.13 1bhg s PRO 148 Ca -0.11 0.05 -0.15 0.00 0.04 0.00 0.00 61.00 60.84 1bhg s PRO 148 Cb -0.09 -2.32 0.08 0.00 0.04 0.00 0.00 34.50 32.21 1bhg s PRO 148 CO -0.00 -0.51 0.63 -0.59 0.04 0.00 0.00 177.00 176.56 1bhg s PHE 149 N -2.89 -0.97 0.23 0.56 -0.71 -0.90 -5.00 117.98 108.30 1bhg s PHE 149 Ca 0.52 1.95 0.07 0.00 -1.04 0.00 0.00 56.93 58.42 1bhg s PHE 149 Cb -0.10 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.23 1bhg s PHE 149 CO 0.45 -0.49 0.16 -1.83 -1.34 0.00 0.00 175.22 172.17 1bhg s GLU 150 N 1.58 2.85 0.32 1.99 -1.05 -1.26 0.13 118.70 123.27 1bhg s GLU 150 Ca -0.10 -1.03 0.03 0.00 -0.15 0.00 0.00 54.97 53.72 1bhg s GLU 150 Cb -0.06 -2.55 -0.05 0.00 -0.44 0.00 0.00 34.13 31.03 1bhg s GLU 150 CO -0.18 0.42 0.08 0.00 0.95 0.00 0.00 175.26 176.53 1bhg s ALA 151 N -2.03 2.31 0.00 -0.84 0.00 -0.98 -4.92 121.76 115.31 1bhg s ALA 151 Ca 0.32 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1bhg s ALA 151 Cb -0.08 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.81 1bhg s ALA 151 CO 0.24 -0.35 0.00 -0.40 0.00 0.00 0.00 175.76 175.25 1bhg n ASP 152 N -0.75 0.00 0.00 0.00 5.75 -1.26 -2.16 116.55 118.13 1bhg n ASP 152 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1bhg n ASP 152 Cb 0.66 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 1bhg n ASP 152 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1bhg n ILE 153 N -0.00 0.00 0.00 2.12 -5.35 -1.26 -4.56 119.36 110.30 1bhg n ILE 153 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1bhg n ILE 153 Cb 0.00 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 1bhg n ILE 153 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1bhg n SER 154 N -2.28 0.00 0.00 7.28 3.41 -1.25 0.12 113.62 120.90 1bhg n SER 154 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1bhg n SER 154 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1bhg n SER 154 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1bhg n ASN 155 N 0.00 0.15 0.00 4.04 6.94 -1.26 -4.79 115.26 120.34 1bhg n ASN 155 Ca 0.00 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.65 1bhg n ASN 155 Cb 0.00 0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1bhg n ASN 155 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1bhg n LEU 156 N -0.02 0.00 -2.74 -4.53 7.94 -1.26 -1.07 117.00 115.32 1bhg n LEU 156 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1bhg n LEU 156 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1bhg n LEU 156 CO 0.00 0.00 0.00 0.55 -1.11 0.00 0.00 177.39 176.83 1bhg n VAL 157 N 0.00 0.00 0.32 1.96 3.14 0.07 -4.81 118.33 119.01 1bhg n VAL 157 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 1bhg n VAL 157 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 1bhg n VAL 157 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1bhg h GLN 158 N 1.70 -0.79 0.00 1.45 5.75 -1.39 -3.39 115.11 118.44 1bhg h GLN 158 Ca 0.00 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1bhg h GLN 158 Cb 0.00 0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1bhg h GLN 158 CO 0.00 -0.53 0.00 1.55 -2.65 0.00 0.00 178.83 177.20 1bhg n VAL 159 N -4.56 0.00 0.00 2.39 3.14 -1.26 -3.47 118.33 114.57 1bhg n VAL 159 Ca -0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1bhg n VAL 159 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 1bhg n VAL 159 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bhg n GLY 160 N 0.00 -2.08 0.37 7.55 0.00 -1.26 -5.03 105.19 104.74 1bhg n GLY 160 Ca 0.00 1.01 0.13 0.00 0.00 0.00 0.00 46.02 47.16 1bhg n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bhg n PRO 161 N 0.00 1.21 0.00 1.61 -0.04 -1.23 -5.01 135.00 131.54 1bhg n PRO 161 Ca 0.00 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 1bhg n PRO 161 Cb 0.00 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1bhg n PRO 161 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bhg n LEU 162 N -0.24 0.00 0.08 1.53 4.77 -1.26 -1.59 117.00 120.29 1bhg n LEU 162 Ca 0.14 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 1bhg n LEU 162 Cb 0.37 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1bhg n LEU 162 CO 0.22 0.00 0.22 -0.65 -1.33 0.00 0.00 177.39 175.85 1bhg h PRO 163 N 0.00 0.00 -1.25 3.23 0.11 -2.03 -3.50 132.00 128.56 1bhg h PRO 163 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bhg h PRO 163 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1bhg h PRO 163 CO 0.00 0.89 0.00 0.45 -0.21 0.00 0.00 178.00 179.13 1bhg n SER 164 N -3.33 -0.86 -4.09 -2.05 2.88 -0.62 -4.97 113.62 100.58 1bhg n SER 164 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 1bhg n SER 164 Cb 0.89 -0.43 -0.11 0.00 -0.75 0.00 0.00 64.21 63.81 1bhg n SER 164 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1bhg s ARG 165 N -0.53 2.12 -1.00 -1.46 3.52 -1.26 -4.63 118.95 115.71 1bhg s ARG 165 Ca 0.00 -2.10 -0.23 0.00 -0.13 0.00 0.00 55.73 53.27 1bhg s ARG 165 Cb 0.00 -3.58 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1bhg s ARG 165 CO 0.00 -1.09 1.67 -1.17 -0.81 0.00 0.00 175.30 173.89 1bhg s LEU 166 N 0.65 3.38 -1.19 -0.88 2.96 0.29 -4.87 118.68 119.01 1bhg s LEU 166 Ca 0.12 -1.22 -0.19 0.00 -0.22 0.00 0.00 54.13 52.62 1bhg s LEU 166 Cb -0.22 -2.57 0.08 0.00 0.50 0.00 0.00 46.19 43.99 1bhg s LEU 166 CO -0.04 -2.01 1.58 -0.60 -1.32 0.00 0.00 176.35 173.97 1bhg s ARG 167 N 5.75 3.88 -0.09 1.98 3.52 -1.26 0.50 118.95 133.22 1bhg s ARG 167 Ca 0.56 -1.85 -0.24 0.00 -0.13 0.00 0.00 55.73 54.07 1bhg s ARG 167 Cb -0.02 -5.39 -0.03 0.00 -1.56 0.00 0.00 34.95 27.95 1bhg s ARG 167 CO -0.05 -2.14 0.73 -1.50 -0.81 0.00 0.00 175.30 171.53 1bhg s ILE 168 N 3.93 5.01 0.09 4.11 2.07 -0.36 -4.79 121.20 131.27 1bhg s ILE 168 Ca 0.49 1.48 0.08 0.00 -1.41 0.00 0.00 60.65 61.29 1bhg s ILE 168 Cb 0.01 -4.06 -0.03 0.00 0.13 0.00 0.00 42.46 38.51 1bhg s ILE 168 CO 0.01 0.19 -0.20 0.28 -1.91 0.00 0.00 174.94 173.32 1bhg s THR 169 N 1.16 1.63 0.11 4.00 -1.32 -0.62 -0.59 115.64 120.01 1bhg s THR 169 Ca 0.38 -1.49 0.02 0.00 -1.21 0.00 0.00 61.69 59.39 1bhg s THR 169 Cb -0.17 -1.49 -0.04 0.00 -1.51 0.00 0.00 72.50 69.29 1bhg s THR 169 CO 0.17 -0.07 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.81 1bhg s ILE 170 N -1.16 0.82 -0.10 5.08 1.01 0.25 -0.35 121.20 126.77 1bhg s ILE 170 Ca 0.05 -1.96 -0.05 0.00 0.00 0.00 0.00 60.65 58.70 1bhg s ILE 170 Cb -0.10 -1.71 0.05 0.00 0.01 0.00 0.00 42.46 40.70 1bhg s ILE 170 CO 0.04 -0.83 0.22 0.00 0.00 0.00 0.00 174.94 174.37 1bhg s ALA 171 N -3.51 -0.48 -0.02 9.38 0.00 -1.11 -2.24 121.76 123.77 1bhg s ALA 171 Ca 0.13 0.91 0.05 0.00 0.00 0.00 0.00 51.96 53.05 1bhg s ALA 171 Cb 0.04 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1bhg s ALA 171 CO -0.03 -0.24 -0.18 0.96 0.00 0.00 0.00 175.76 176.27 1bhg s ILE 172 N 1.37 1.44 0.04 0.00 -0.00 0.59 -1.57 121.20 123.08 1bhg s ILE 172 Ca -0.08 -0.76 -0.04 0.00 -0.00 0.00 0.00 60.65 59.77 1bhg s ILE 172 Cb -0.11 -1.21 -0.05 0.00 -0.00 0.00 0.00 42.46 41.10 1bhg s ILE 172 CO -0.08 0.41 0.26 0.21 -0.00 0.00 0.00 174.94 175.74 1bhg s ASN 173 N -0.29 6.44 -0.02 4.36 3.84 0.11 -0.83 114.94 128.54 1bhg s ASN 173 Ca 0.04 0.46 0.12 0.00 0.21 0.00 0.00 52.86 53.68 1bhg s ASN 173 Cb -0.08 -2.04 -0.18 0.00 -0.55 0.00 0.00 41.25 38.39 1bhg s ASN 173 CO 0.00 0.19 0.26 -0.46 -2.79 0.00 0.00 177.10 174.30 1bhg n ASN 174 N 0.68 2.31 -4.68 -4.21 0.23 -0.92 -1.14 115.26 107.53 1bhg n ASN 174 Ca -0.08 -0.00 -0.48 0.00 -0.53 0.00 0.00 54.58 53.50 1bhg n ASN 174 Cb 0.52 1.54 -0.05 0.00 -2.08 0.00 0.00 39.78 39.71 1bhg n ASN 174 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1bhg n THR 175 N -1.91 0.47 -3.64 5.53 -1.04 -1.26 -4.70 114.28 107.72 1bhg n THR 175 Ca -0.02 -0.08 -0.37 0.00 -2.04 0.00 0.00 64.05 61.53 1bhg n THR 175 Cb 0.31 -1.82 -0.06 0.00 -1.82 0.00 0.00 70.33 66.93 1bhg n THR 175 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1bhg s LEU 176 N 3.42 4.44 0.08 -4.42 1.43 -1.26 -4.84 118.68 117.52 1bhg s LEU 176 Ca 0.90 0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 54.75 1bhg s LEU 176 Cb -0.68 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 1bhg s LEU 176 CO 0.48 0.34 0.03 0.42 0.23 0.00 0.00 176.35 177.85 1bhg s THR 177 N -1.10 0.18 -0.66 5.49 -4.23 -1.23 -3.69 115.64 110.40 1bhg s THR 177 Ca 0.22 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1bhg s THR 177 Cb -0.15 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.07 1bhg s THR 177 CO 0.11 -0.81 0.70 -0.81 -0.54 0.00 0.00 174.62 173.28 1bhg n PRO 178 N 0.03 0.00 0.06 3.99 -0.04 -0.72 0.79 135.00 139.11 1bhg n PRO 178 Ca -0.12 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1bhg n PRO 178 Cb 0.62 -1.68 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 1bhg n PRO 178 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1bhg n THR 179 N -1.20 0.85 -1.89 0.52 -1.04 -1.26 -4.69 114.28 105.57 1bhg n THR 179 Ca 0.00 -0.62 -0.30 0.00 -2.04 0.00 0.00 64.05 61.09 1bhg n THR 179 Cb 0.18 -0.50 0.19 0.00 -1.82 0.00 0.00 70.33 68.38 1bhg n THR 179 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1bhg s THR 180 N -3.16 1.98 -0.31 12.58 -4.23 0.24 -4.79 115.64 117.95 1bhg s THR 180 Ca -0.02 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1bhg s THR 180 Cb 0.09 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 71.10 1bhg s THR 180 CO 0.81 0.00 0.32 -0.76 -0.54 0.00 0.00 174.62 174.44 1bhg s LEU 181 N -5.94 -0.17 0.49 4.79 1.43 -1.26 -3.25 118.68 114.76 1bhg s LEU 181 Ca 0.74 -1.00 -0.23 0.00 -1.03 0.00 0.00 54.13 52.60 1bhg s LEU 181 Cb -0.04 0.51 -0.07 0.00 0.03 0.00 0.00 46.19 46.62 1bhg s LEU 181 CO 0.53 -0.35 1.34 -2.84 0.23 0.00 0.00 176.35 175.26 1bhg s PRO 182 N 2.09 3.48 1.09 1.29 0.02 -1.26 -4.08 135.00 137.62 1bhg s PRO 182 Ca 0.12 2.21 -0.17 0.00 0.02 0.00 0.00 61.00 63.18 1bhg s PRO 182 Cb -0.14 -2.45 0.24 0.00 0.02 0.00 0.00 34.50 32.16 1bhg s PRO 182 CO -0.24 -0.91 1.15 -2.14 -0.33 0.00 0.00 177.00 174.52 1bhg s PRO 183 N -2.67 -0.32 0.25 5.54 0.02 -1.20 -4.66 135.00 131.96 1bhg s PRO 183 Ca 0.66 -0.01 -0.21 0.00 0.02 0.00 0.00 61.00 61.46 1bhg s PRO 183 Cb -0.39 -1.70 0.05 0.00 0.02 0.00 0.00 34.50 32.48 1bhg s PRO 183 CO 0.48 -3.13 0.87 0.20 -0.33 0.00 0.00 177.00 175.09 1bhg s GLY 184 N -4.04 -0.00 -0.11 0.52 0.00 -1.14 -4.71 107.32 97.83 1bhg s GLY 184 Ca 0.70 -0.27 -0.04 0.00 0.00 0.00 0.00 44.72 45.10 1bhg s GLY 184 CO 0.55 0.30 0.23 -1.59 0.00 0.00 0.00 173.10 172.59 1bhg s THR 185 N -3.08 -0.33 0.11 0.90 2.01 -0.58 -1.75 115.64 112.92 1bhg s THR 185 Ca 0.14 0.29 -0.22 0.00 0.31 0.00 0.00 61.69 62.21 1bhg s THR 185 Cb -0.04 -0.39 -0.07 0.00 0.01 0.00 0.00 72.50 72.01 1bhg s THR 185 CO 0.06 0.12 0.66 -0.63 -0.69 0.00 0.00 174.62 174.14 1bhg s ILE 186 N 2.24 4.58 -0.24 1.82 -1.09 -1.26 0.37 121.20 127.62 1bhg s ILE 186 Ca 0.00 1.43 -0.04 0.00 -2.23 0.00 0.00 60.65 59.81 1bhg s ILE 186 Cb -0.12 -4.00 0.08 0.00 -1.58 0.00 0.00 42.46 36.84 1bhg s ILE 186 CO -0.08 0.54 0.11 -1.58 -1.23 0.00 0.00 174.94 172.70 1bhg s GLN 187 N -1.14 0.15 0.01 2.79 0.74 -1.00 -4.94 119.66 116.27 1bhg s GLN 187 Ca 0.32 -0.34 -0.30 0.00 0.05 0.00 0.00 55.36 55.09 1bhg s GLN 187 Cb -0.21 -1.47 -0.04 0.00 1.10 0.00 0.00 33.01 32.39 1bhg s GLN 187 CO 0.22 -0.86 1.10 0.71 -0.55 0.00 0.00 175.29 175.91 1bhg s TYR 188 N 2.11 3.49 -0.23 1.67 1.51 -1.26 -2.36 117.35 122.28 1bhg s TYR 188 Ca 0.06 1.46 -0.00 0.00 -1.01 0.00 0.00 57.07 57.58 1bhg s TYR 188 Cb -0.16 -3.29 -0.14 0.00 -0.11 0.00 0.00 41.96 38.26 1bhg s TYR 188 CO -0.24 -0.73 -0.21 1.28 -1.11 0.00 0.00 175.55 174.53 1bhg n LEU 189 N 4.17 2.82 0.00 -1.29 4.77 -0.01 -4.95 117.00 122.51 1bhg n LEU 189 Ca 0.08 -0.07 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 1bhg n LEU 189 Cb 0.48 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1bhg n LEU 189 CO 0.54 0.84 -0.09 0.35 -1.33 0.00 0.00 177.39 177.70 1bhg n THR 190 N -3.28 0.00 -1.70 -5.08 -2.24 -0.25 -4.39 114.28 97.34 1bhg n THR 190 Ca -0.41 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 1bhg n THR 190 Cb 0.92 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1bhg n THR 190 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1bhg n ASP 191 N -3.98 4.08 -1.79 3.42 2.03 0.87 -4.08 116.55 117.10 1bhg n ASP 191 Ca 0.00 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1bhg n ASP 191 Cb 0.21 -1.56 0.02 0.00 -0.72 0.00 0.00 41.12 39.07 1bhg n ASP 191 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1bhg n THR 192 N 4.53 0.27 0.00 5.18 -1.04 -1.24 -4.90 114.28 117.09 1bhg n THR 192 Ca 0.17 -1.21 0.00 0.00 -2.04 0.00 0.00 64.05 60.98 1bhg n THR 192 Cb 0.37 0.96 0.00 0.00 -1.82 0.00 0.00 70.33 69.84 1bhg n THR 192 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1bhg n SER 193 N -0.03 0.00 0.07 8.00 7.64 -1.26 -4.54 113.62 123.50 1bhg n SER 193 Ca -0.03 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.63 1bhg n SER 193 Cb 0.96 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 64.01 1bhg n SER 193 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1bhg h LYS 194 N 0.00 0.37 -6.22 1.43 1.57 -1.93 -3.48 116.57 108.32 1bhg h LYS 194 Ca 0.00 -0.63 -0.47 0.00 -1.87 0.00 0.00 60.65 57.68 1bhg h LYS 194 Cb 0.00 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1bhg h LYS 194 CO 0.00 1.30 -0.44 0.71 -0.57 0.00 0.00 179.45 180.45 1bhg s TYR 195 N -2.49 3.23 1.07 -1.35 2.02 -1.26 -5.08 117.35 113.49 1bhg s TYR 195 Ca -0.13 -0.12 -0.13 0.00 -0.37 0.00 0.00 57.07 56.32 1bhg s TYR 195 Cb 0.02 -1.63 0.23 0.00 -0.40 0.00 0.00 41.96 40.18 1bhg s TYR 195 CO 0.86 0.34 1.08 -1.25 -1.57 0.00 0.00 175.55 175.01 1bhg s PRO 196 N -3.98 -0.15 0.15 -1.71 0.04 -1.26 -3.63 135.00 124.45 1bhg s PRO 196 Ca 0.37 0.51 -0.31 0.00 0.04 0.00 0.00 61.00 61.61 1bhg s PRO 196 Cb -0.08 -1.67 -0.08 0.00 0.04 0.00 0.00 34.50 32.71 1bhg s PRO 196 CO 0.28 -3.12 1.53 -0.22 0.04 0.00 0.00 177.00 175.51 1bhg h LYS 197 N -2.17 -0.11 -2.26 4.56 3.11 -1.94 0.25 116.57 118.01 1bhg h LYS 197 Ca -0.56 0.01 -0.62 0.00 -2.81 0.00 0.00 60.65 56.66 1bhg h LYS 197 Cb 1.33 0.03 -0.40 0.00 -1.00 0.00 0.00 32.23 32.19 1bhg h LYS 197 CO 0.54 -0.08 -0.38 0.41 -2.81 0.00 0.00 179.45 177.13 1bhg n GLY 198 N -1.28 5.71 3.78 5.01 0.00 -1.26 -0.58 105.19 116.57 1bhg n GLY 198 Ca 0.00 -2.76 -0.37 0.00 0.00 0.00 0.00 46.02 42.90 1bhg n GLY 198 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bhg s TYR 199 N -3.61 3.46 0.00 1.61 5.04 -1.16 -4.78 117.35 117.91 1bhg s TYR 199 Ca 0.48 1.70 -0.24 0.00 -2.44 0.00 0.00 57.07 56.57 1bhg s TYR 199 Cb 0.27 -3.02 0.05 0.00 0.35 0.00 0.00 41.96 39.61 1bhg s TYR 199 CO -0.14 -0.23 0.54 -0.59 -1.34 0.00 0.00 175.55 173.79 1bhg s PHE 200 N -1.67 -0.46 -0.09 4.97 -0.71 -1.26 -0.83 117.98 117.94 1bhg s PHE 200 Ca 0.54 0.65 -0.25 0.00 -1.04 0.00 0.00 56.93 56.84 1bhg s PHE 200 Cb -0.20 0.32 0.06 0.00 -1.21 0.00 0.00 43.02 41.99 1bhg s PHE 200 CO 0.25 -0.59 0.57 0.14 -1.34 0.00 0.00 175.22 174.26 1bhg s VAL 201 N -1.84 0.01 -0.08 -2.49 -7.23 -1.00 -4.94 120.40 102.83 1bhg s VAL 201 Ca -0.09 -0.11 -0.26 0.00 -1.81 0.00 0.00 61.98 59.72 1bhg s VAL 201 Cb -0.01 -0.87 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 1bhg s VAL 201 CO 0.03 -0.06 0.81 -1.58 -0.31 0.00 0.00 175.10 173.99 1bhg s GLN 202 N -0.83 4.43 -0.37 4.82 2.00 -1.26 -2.36 119.66 126.08 1bhg s GLN 202 Ca -0.09 1.06 -0.12 0.00 -2.00 0.00 0.00 55.36 54.22 1bhg s GLN 202 Cb -0.02 -3.49 0.02 0.00 0.80 0.00 0.00 33.01 30.32 1bhg s GLN 202 CO 0.06 -0.08 0.22 -0.80 -0.50 0.00 0.00 175.29 174.19 1bhg s ASN 203 N 0.96 5.80 0.39 6.67 0.02 0.16 -4.94 114.94 124.00 1bhg s ASN 203 Ca 0.41 -0.92 0.08 0.00 -1.02 0.00 0.00 52.86 51.42 1bhg s ASN 203 Cb -0.18 -2.05 -0.03 0.00 0.02 0.00 0.00 41.25 39.01 1bhg s ASN 203 CO 0.19 -0.38 0.33 0.42 0.02 0.00 0.00 177.10 177.68 1bhg s THR 204 N 1.59 2.85 0.00 1.60 -4.23 -1.26 -1.53 115.64 114.65 1bhg s THR 204 Ca 0.03 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1bhg s THR 204 Cb -0.19 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1bhg s THR 204 CO 0.07 -0.05 0.49 -1.22 -0.54 0.00 0.00 174.62 173.37 1bhg n TYR 205 N -1.47 0.00 -4.06 3.99 4.01 -1.26 -5.03 117.16 113.34 1bhg n TYR 205 Ca 0.02 -0.01 -0.22 0.00 -0.16 0.00 0.00 57.90 57.53 1bhg n TYR 205 Cb 0.61 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.60 1bhg n TYR 205 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1bhg s PHE 206 N -0.02 2.98 -0.96 -0.72 -0.71 -1.26 -4.53 117.98 112.75 1bhg s PHE 206 Ca 0.00 -0.19 -0.02 0.00 -1.04 0.00 0.00 56.93 55.68 1bhg s PHE 206 Cb 0.00 -1.49 0.29 0.00 -1.21 0.00 0.00 43.02 40.61 1bhg s PHE 206 CO 0.00 0.44 1.23 -3.47 -1.34 0.00 0.00 175.22 172.08 1bhg n ASP 207 N -1.19 5.56 -3.64 1.98 2.03 -1.26 -4.94 116.55 115.10 1bhg n ASP 207 Ca -0.06 -3.38 -0.04 0.00 0.52 0.00 0.00 54.79 51.84 1bhg n ASP 207 Cb 0.59 -1.12 -0.05 0.00 -0.72 0.00 0.00 41.12 39.82 1bhg n ASP 207 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1bhg s PHE 208 N -2.52 -0.12 0.19 -0.67 -0.71 -1.26 -4.94 117.98 107.95 1bhg s PHE 208 Ca 0.33 0.24 -0.33 0.00 -1.04 0.00 0.00 56.93 56.14 1bhg s PHE 208 Cb 0.05 0.48 -0.14 0.00 -1.21 0.00 0.00 43.02 42.20 1bhg s PHE 208 CO 0.05 -0.09 1.39 0.34 -1.34 0.00 0.00 175.22 175.57 1bhg n PHE 209 N 1.00 1.95 -1.55 3.49 7.35 -1.17 -4.64 117.46 123.89 1bhg n PHE 209 Ca -0.06 0.46 -0.40 0.00 -0.76 0.00 0.00 57.45 56.69 1bhg n PHE 209 Cb 0.58 -2.43 -0.01 0.00 0.35 0.00 0.00 39.48 37.96 1bhg n PHE 209 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1bhg n ASN 210 N 2.46 6.54 -4.68 -2.13 5.15 -1.26 -4.92 115.26 116.42 1bhg n ASN 210 Ca 0.14 -2.73 -0.42 0.00 -0.60 0.00 0.00 54.58 50.97 1bhg n ASN 210 Cb 0.28 -1.59 -0.03 0.00 -0.53 0.00 0.00 39.78 37.91 1bhg n ASN 210 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1bhg s TYR 211 N 2.40 2.05 0.52 1.20 2.02 -1.26 -4.99 117.35 119.28 1bhg s TYR 211 Ca 0.58 0.10 0.04 0.00 -0.37 0.00 0.00 57.07 57.43 1bhg s TYR 211 Cb 0.16 -4.02 0.04 0.00 -0.40 0.00 0.00 41.96 37.74 1bhg s TYR 211 CO -0.07 -4.28 0.34 0.00 -1.57 0.00 0.00 175.55 169.97 1bhg n ALA 212 N 6.42 0.75 0.00 3.71 0.00 -1.26 -4.97 120.51 125.17 1bhg n ALA 212 Ca 0.17 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.50 1bhg n ALA 212 Cb 0.41 0.91 0.00 0.00 0.00 0.00 0.00 19.45 20.77 1bhg n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bhg n GLY 213 N -1.24 -0.12 3.12 0.00 0.00 -1.26 -3.58 105.19 102.12 1bhg n GLY 213 Ca -0.04 -2.21 -0.28 0.00 0.00 0.00 0.00 46.02 43.48 1bhg n GLY 213 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bhg s LEU 214 N 0.00 1.87 0.00 0.99 2.96 -1.24 -4.10 118.68 119.15 1bhg s LEU 214 Ca 0.00 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1bhg s LEU 214 Cb 0.00 -1.08 0.00 0.00 0.50 0.00 0.00 46.19 45.61 1bhg s LEU 214 CO 0.00 0.11 0.00 0.00 -1.32 0.00 0.00 176.35 175.14 1bhg n GLN 215 N 3.57 0.00 0.00 1.98 0.00 -1.26 -0.31 117.38 121.36 1bhg n GLN 215 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.79 1bhg n GLN 215 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 1bhg n GLN 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1bhg n ARG 216 N 0.00 0.00 -3.69 2.61 5.12 -1.26 -4.03 116.66 115.42 1bhg n ARG 216 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1bhg n ARG 216 Cb 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 1bhg n ARG 216 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1bhg s SER 217 N -4.00 -0.44 -0.13 0.55 1.04 -1.26 -4.80 113.70 104.66 1bhg s SER 217 Ca 0.00 0.89 0.02 0.00 0.48 0.00 0.00 55.95 57.34 1bhg s SER 217 Cb 0.00 0.86 -0.00 0.00 0.10 0.00 0.00 66.02 66.98 1bhg s SER 217 CO 0.00 -0.20 -0.19 -0.69 0.98 0.00 0.00 173.24 173.14 1bhg s VAL 218 N 1.64 2.45 0.12 5.02 1.01 -1.26 0.18 120.40 129.56 1bhg s VAL 218 Ca -0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1bhg s VAL 218 Cb -0.09 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1bhg s VAL 218 CO -0.13 0.54 0.21 0.00 0.00 0.00 0.00 175.10 175.72 1bhg n LEU 219 N 3.73 0.00 -3.61 3.92 -0.00 -1.06 -0.84 117.00 119.14 1bhg n LEU 219 Ca -0.19 -0.88 -0.28 0.00 -0.00 0.00 0.00 56.01 54.66 1bhg n LEU 219 Cb 0.52 1.05 -0.16 0.00 -0.00 0.00 0.00 43.42 44.84 1bhg n LEU 219 CO 0.29 -0.25 -0.33 -0.76 -0.00 0.00 0.00 177.39 176.33 1bhg s LEU 220 N 0.00 0.88 0.00 1.47 1.43 -0.76 -3.68 118.68 118.03 1bhg s LEU 220 Ca 0.07 -1.16 -0.13 0.00 -1.03 0.00 0.00 54.13 51.89 1bhg s LEU 220 Cb -0.01 -0.45 0.21 0.00 0.03 0.00 0.00 46.19 45.97 1bhg s LEU 220 CO 0.05 -0.40 1.25 0.00 0.23 0.00 0.00 176.35 177.48 1bhg n TYR 221 N 5.16 -3.73 -3.64 0.29 9.36 -0.88 -0.05 117.16 123.66 1bhg n TYR 221 Ca -0.06 -1.32 -0.07 0.00 3.32 0.00 0.00 57.90 59.77 1bhg n TYR 221 Cb 0.44 -0.95 -0.07 0.00 -0.63 0.00 0.00 39.34 38.13 1bhg n TYR 221 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1bhg s THR 222 N -3.71 0.00 -0.02 2.97 2.01 -1.24 -3.56 115.64 112.09 1bhg s THR 222 Ca 0.73 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.66 1bhg s THR 222 Cb -0.02 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.49 1bhg s THR 222 CO 0.51 0.00 0.15 0.28 -0.69 0.00 0.00 174.62 174.87 1bhg s THR 223 N 1.57 0.06 -0.51 -0.82 -1.32 -0.69 -2.91 115.64 111.02 1bhg s THR 223 Ca -0.10 -0.50 -0.05 0.00 -1.21 0.00 0.00 61.69 59.83 1bhg s THR 223 Cb -0.05 -0.39 -0.02 0.00 -1.51 0.00 0.00 72.50 70.54 1bhg s THR 223 CO -0.19 -0.28 2.94 -0.81 -2.21 0.00 0.00 174.62 174.08 1bhg n PRO 224 N 1.86 2.64 -0.18 7.08 -0.04 -1.26 0.47 135.00 145.57 1bhg n PRO 224 Ca -0.20 -2.16 0.03 0.00 -0.04 0.00 0.00 63.50 61.13 1bhg n PRO 224 Cb 0.56 -2.20 -0.01 0.00 -0.04 0.00 0.00 33.50 31.82 1bhg n PRO 224 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1bhg n THR 225 N 1.49 0.00 -3.06 0.52 -1.04 -1.10 -4.67 114.28 106.42 1bhg n THR 225 Ca 0.51 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.30 1bhg n THR 225 Cb 0.59 -0.06 -0.04 0.00 -1.82 0.00 0.00 70.33 68.99 1bhg n THR 225 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1bhg n THR 226 N -1.71 0.00 -2.91 12.58 -1.04 -0.62 -4.81 114.28 115.78 1bhg n THR 226 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1bhg n THR 226 Cb 0.08 -0.25 -0.06 0.00 -1.82 0.00 0.00 70.33 68.28 1bhg n THR 226 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1bhg s TYR 227 N -2.17 3.56 0.38 -1.42 1.13 -1.24 -4.53 117.35 113.06 1bhg s TYR 227 Ca 0.42 1.58 -0.28 0.00 -1.41 0.00 0.00 57.07 57.38 1bhg s TYR 227 Cb -0.24 -2.79 -0.11 0.00 -1.10 0.00 0.00 41.96 37.72 1bhg s TYR 227 CO 0.51 0.16 1.49 -0.89 -2.51 0.00 0.00 175.55 174.31 1bhg n ILE 228 N 0.23 1.99 -0.07 -3.49 2.08 -1.26 -3.04 119.36 115.79 1bhg n ILE 228 Ca 0.02 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.83 1bhg n ILE 228 Cb 0.52 -1.97 0.00 0.00 -0.75 0.00 0.00 39.64 37.43 1bhg n ILE 228 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1bhg n ASP 229 N 0.47 0.61 0.00 4.38 9.92 -0.74 -4.90 116.55 126.29 1bhg n ASP 229 Ca 0.01 -0.82 0.00 0.00 -0.53 0.00 0.00 54.79 53.45 1bhg n ASP 229 Cb 0.39 0.28 0.00 0.00 -0.64 0.00 0.00 41.12 41.15 1bhg n ASP 229 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1bhg n ASP 230 N -0.28 0.00 -0.94 -2.24 2.03 -1.26 -4.19 116.55 109.67 1bhg n ASP 230 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 1bhg n ASP 230 Cb 0.02 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 40.63 1bhg n ASP 230 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1bhg n ILE 231 N 0.00 2.40 -0.90 5.18 5.41 -1.26 0.14 119.36 130.32 1bhg n ILE 231 Ca 0.00 -2.59 -0.36 0.00 1.00 0.00 0.00 62.75 60.79 1bhg n ILE 231 Cb 0.00 -0.29 -0.06 0.00 -0.71 0.00 0.00 39.64 38.58 1bhg n ILE 231 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1bhg n THR 232 N -1.03 0.00 -4.29 1.39 5.66 -1.05 -4.42 114.28 110.55 1bhg n THR 232 Ca 0.27 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 61.12 1bhg n THR 232 Cb 0.93 -0.27 -0.10 0.00 -1.55 0.00 0.00 70.33 69.33 1bhg n THR 232 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1bhg s VAL 233 N 1.99 1.32 -0.14 1.08 -7.23 -1.26 -2.39 120.40 113.78 1bhg s VAL 233 Ca 0.59 -2.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.57 1bhg s VAL 233 Cb -0.82 -1.96 0.05 0.00 0.56 0.00 0.00 36.38 34.20 1bhg s VAL 233 CO 0.43 -0.66 0.34 -0.89 -0.31 0.00 0.00 175.10 174.01 1bhg s THR 234 N -3.23 -0.02 -0.32 5.32 2.01 -1.23 -4.60 115.64 113.57 1bhg s THR 234 Ca 0.20 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.29 1bhg s THR 234 Cb 0.02 -0.49 0.08 0.00 0.01 0.00 0.00 72.50 72.11 1bhg s THR 234 CO 0.03 0.03 0.01 0.28 -0.69 0.00 0.00 174.62 174.28 1bhg s THR 235 N 0.93 2.53 0.99 -0.82 -1.32 -1.26 -1.31 115.64 115.37 1bhg s THR 235 Ca -0.06 -1.90 -0.16 0.00 -1.21 0.00 0.00 61.69 58.36 1bhg s THR 235 Cb -0.07 -2.65 0.20 0.00 -1.51 0.00 0.00 72.50 68.47 1bhg s THR 235 CO -0.07 -0.34 1.25 -0.44 -2.21 0.00 0.00 174.62 172.81 1bhg s SER 236 N 1.16 2.87 0.02 8.08 0.01 -1.23 -4.01 113.70 120.61 1bhg s SER 236 Ca 0.01 0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1bhg s SER 236 Cb -0.20 -0.65 -0.02 0.00 0.21 0.00 0.00 66.02 65.36 1bhg s SER 236 CO -0.05 -2.90 -0.03 -0.69 0.41 0.00 0.00 173.24 169.97 1bhg s VAL 237 N -3.62 0.14 0.00 3.43 1.01 -1.26 -3.06 120.40 117.04 1bhg s VAL 237 Ca 0.71 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1bhg s VAL 237 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1bhg s VAL 237 CO 0.53 -0.52 0.00 1.21 0.00 0.00 0.00 175.10 176.32 1bhg n GLU 238 N 1.51 0.00 0.00 2.72 2.13 -1.26 -4.99 120.64 120.75 1bhg n GLU 238 Ca -0.23 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.70 1bhg n GLU 238 Cb 0.55 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.31 1bhg n GLU 238 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1bhg n GLN 239 N 0.00 0.86 0.00 5.31 3.00 -1.26 -5.02 117.38 120.27 1bhg n GLN 239 Ca 0.00 -0.68 0.00 0.00 -0.01 0.00 0.00 57.00 56.31 1bhg n GLN 239 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.75 1bhg n GLN 239 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1bhg n ASP 240 N -0.48 0.10 0.23 1.08 5.68 -1.26 -4.91 116.55 116.99 1bhg n ASP 240 Ca 0.08 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.55 1bhg n ASP 240 Cb 0.42 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 41.20 1bhg n ASP 240 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1bhg h SER 241 N 0.00 0.00 -1.03 -1.12 0.87 -0.88 -3.45 113.55 107.94 1bhg h SER 241 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.69 1bhg h SER 241 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1bhg h SER 241 CO 0.00 0.00 0.36 0.61 -0.53 0.00 0.00 176.83 177.27 1bhg n GLY 242 N -1.33 0.53 2.33 5.77 0.00 -0.78 -4.31 105.19 107.40 1bhg n GLY 242 Ca 0.02 -0.93 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 1bhg n GLY 242 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bhg n LEU 243 N 0.00 -0.89 -4.56 0.99 -0.00 -1.17 -3.65 117.00 107.72 1bhg n LEU 243 Ca 0.02 -1.80 -0.42 0.00 -0.00 0.00 0.00 56.01 53.80 1bhg n LEU 243 Cb 0.24 0.77 0.01 0.00 -0.00 0.00 0.00 43.42 44.44 1bhg n LEU 243 CO 0.07 1.20 0.43 1.33 -0.00 0.00 0.00 177.39 180.41 1bhg n VAL 244 N -0.47 2.22 -4.14 1.96 0.24 -0.18 -3.55 118.33 114.41 1bhg n VAL 244 Ca -0.17 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.34 61.29 1bhg n VAL 244 Cb 0.64 -0.93 -0.14 0.00 -1.47 0.00 0.00 33.84 31.93 1bhg n VAL 244 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1bhg s ASN 245 N -0.79 4.04 -0.16 -1.34 0.01 -0.43 -0.27 114.94 116.01 1bhg s ASN 245 Ca 0.63 -0.42 0.01 0.00 -0.71 0.00 0.00 52.86 52.37 1bhg s ASN 245 Cb -0.60 -1.67 0.01 0.00 0.41 0.00 0.00 41.25 39.40 1bhg s ASN 245 CO 0.57 0.03 -0.18 -0.72 -1.51 0.00 0.00 177.10 175.29 1bhg s TYR 246 N 1.19 2.75 -0.19 2.20 1.13 -1.11 -3.52 117.35 119.81 1bhg s TYR 246 Ca 0.02 -1.28 -0.04 0.00 -1.41 0.00 0.00 57.07 54.36 1bhg s TYR 246 Cb -0.14 -1.88 0.06 0.00 -1.10 0.00 0.00 41.96 38.89 1bhg s TYR 246 CO -0.03 -0.61 0.06 -0.65 -2.51 0.00 0.00 175.55 171.82 1bhg s GLN 247 N 0.97 0.39 0.32 -3.49 -0.21 -1.00 0.26 119.66 116.89 1bhg s GLN 247 Ca -0.03 -0.29 0.07 0.00 0.02 0.00 0.00 55.36 55.13 1bhg s GLN 247 Cb -0.15 -1.97 -0.02 0.00 1.00 0.00 0.00 33.01 31.86 1bhg s GLN 247 CO -0.04 -0.67 0.33 0.42 -2.12 0.00 0.00 175.29 173.21 1bhg s ILE 248 N 1.98 3.86 0.19 1.08 1.09 -1.25 -2.51 121.20 125.63 1bhg s ILE 248 Ca 0.01 -1.27 0.07 0.00 -1.10 0.00 0.00 60.65 58.35 1bhg s ILE 248 Cb -0.17 -3.30 -0.05 0.00 -1.06 0.00 0.00 42.46 37.89 1bhg s ILE 248 CO -0.09 -0.20 -0.13 -0.55 -0.10 0.00 0.00 174.94 173.87 1bhg s SER 249 N -4.02 2.35 0.27 3.58 0.15 0.12 -4.34 113.70 111.81 1bhg s SER 249 Ca 0.41 -1.03 0.04 0.00 0.70 0.00 0.00 55.95 56.07 1bhg s SER 249 Cb -0.07 -0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.13 1bhg s SER 249 CO 0.28 -0.23 0.28 0.52 1.20 0.00 0.00 173.24 175.28 1bhg n VAL 250 N -0.34 0.00 -2.75 4.45 0.31 -1.26 -1.80 118.33 116.94 1bhg n VAL 250 Ca -0.08 -1.80 0.02 0.00 -0.01 0.00 0.00 64.34 62.46 1bhg n VAL 250 Cb 0.61 0.95 0.01 0.00 -0.91 0.00 0.00 33.84 34.49 1bhg n VAL 250 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1bhg s LYS 251 N -2.96 0.15 0.00 5.55 2.20 -1.17 -4.67 119.74 118.84 1bhg s LYS 251 Ca 0.30 -0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 1bhg s LYS 251 Cb 0.01 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1bhg s LYS 251 CO 0.21 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 1bhg n GLY 252 N 3.68 3.79 3.27 5.54 0.00 -1.26 -1.58 105.19 118.62 1bhg n GLY 252 Ca 0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1bhg n GLY 252 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bhg s SER 253 N 1.47 -0.17 0.00 1.61 0.15 -1.26 -4.88 113.70 110.61 1bhg s SER 253 Ca 0.00 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1bhg s SER 253 Cb 0.00 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1bhg s SER 253 CO 0.00 -0.60 0.00 -3.20 1.20 0.00 0.00 173.24 170.64 1bhg n ASN 254 N 0.68 0.00 -1.13 5.45 5.15 -1.26 -3.14 115.26 121.01 1bhg n ASN 254 Ca -0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 1bhg n ASN 254 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 1bhg n ASN 254 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bhg n LEU 255 N 0.00 0.00 0.00 1.20 -0.00 -1.26 -5.02 117.00 111.92 1bhg n LEU 255 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1bhg n LEU 255 Cb 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1bhg n LEU 255 CO 0.00 -0.00 0.00 2.22 -0.00 0.00 0.00 177.39 179.61 1bhg n PHE 256 N -0.04 0.00 -3.79 1.47 1.16 -1.26 -3.45 117.46 111.55 1bhg n PHE 256 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.54 1bhg n PHE 256 Cb 0.03 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.89 1bhg n PHE 256 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1bhg s LYS 257 N -1.06 1.32 0.00 3.97 2.36 0.22 -4.94 119.74 121.60 1bhg s LYS 257 Ca 0.00 -0.76 0.00 0.00 -2.55 0.00 0.00 55.97 52.66 1bhg s LYS 257 Cb 0.00 0.43 0.00 0.00 -1.05 0.00 0.00 37.83 37.21 1bhg s LYS 257 CO 0.00 -0.61 0.00 1.47 1.55 0.00 0.00 175.35 177.76 1bhg n LEU 258 N -0.51 0.00 -4.29 5.43 -0.00 -1.26 0.30 117.00 116.67 1bhg n LEU 258 Ca -0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.80 1bhg n LEU 258 Cb 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.92 1bhg n LEU 258 CO 0.16 0.00 -0.37 -1.83 -0.00 0.00 0.00 177.39 175.34 1bhg s GLU 259 N -1.62 1.19 0.43 1.47 1.03 0.17 -3.60 118.70 117.79 1bhg s GLU 259 Ca 0.00 -1.56 0.04 0.00 0.03 0.00 0.00 54.97 53.48 1bhg s GLU 259 Cb 0.00 -0.63 -0.05 0.00 -0.80 0.00 0.00 34.13 32.65 1bhg s GLU 259 CO 0.00 -0.00 0.03 0.14 -1.33 0.00 0.00 175.26 174.10 1bhg s VAL 260 N -3.36 1.35 -0.13 1.83 -7.23 -0.38 0.08 120.40 112.56 1bhg s VAL 260 Ca 0.22 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.10 1bhg s VAL 260 Cb 0.04 -2.58 0.10 0.00 0.56 0.00 0.00 36.38 34.49 1bhg s VAL 260 CO 0.04 0.00 0.83 0.00 -0.31 0.00 0.00 175.10 175.67 1bhg s ARG 261 N -3.80 0.82 -0.22 4.82 1.70 -0.57 0.25 118.95 121.95 1bhg s ARG 261 Ca 0.24 0.33 -0.04 0.00 -0.47 0.00 0.00 55.73 55.78 1bhg s ARG 261 Cb 0.06 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.81 1bhg s ARG 261 CO 0.12 -0.23 -0.04 -1.17 -1.08 0.00 0.00 175.30 172.91 1bhg s LEU 262 N -0.86 2.94 -0.21 -1.89 2.96 -1.26 -0.39 118.68 119.97 1bhg s LEU 262 Ca -0.05 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1bhg s LEU 262 Cb -0.01 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.94 1bhg s LEU 262 CO 0.05 -0.01 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.20 1bhg s LEU 263 N 1.41 2.72 0.00 -0.68 1.02 -0.68 0.84 118.68 123.30 1bhg s LEU 263 Ca 0.05 -0.66 0.00 0.00 0.02 0.00 0.00 54.13 53.54 1bhg s LEU 263 Cb -0.14 -1.62 0.00 0.00 0.02 0.00 0.00 46.19 44.45 1bhg s LEU 263 CO -0.02 -0.05 0.00 -0.90 0.02 0.00 0.00 176.35 175.40 1bhg n ASP 264 N 4.68 0.00 0.31 2.29 5.75 -1.24 -2.45 116.55 125.90 1bhg n ASP 264 Ca -0.19 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.66 1bhg n ASP 264 Cb 0.49 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 40.92 1bhg n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bhg h ALA 265 N -2.00 1.77 -2.68 2.12 0.00 -1.95 -3.38 119.26 113.15 1bhg h ALA 265 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1bhg h ALA 265 Cb 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.54 1bhg h ALA 265 CO 0.00 -0.76 -0.26 -1.21 0.00 0.00 0.00 179.25 177.02 1bhg s GLU 266 N -4.06 0.44 0.00 0.00 8.01 -1.26 -5.03 118.70 116.80 1bhg s GLU 266 Ca -0.01 0.69 0.00 0.00 0.01 0.00 0.00 54.97 55.66 1bhg s GLU 266 Cb 0.04 0.10 0.00 0.00 -4.31 0.00 0.00 34.13 29.96 1bhg s GLU 266 CO 0.13 -0.11 0.38 -1.71 0.01 0.00 0.00 175.26 173.96 1bhg n ASN 267 N 3.59 -0.76 -3.44 -0.19 5.15 -1.26 -4.73 115.26 113.62 1bhg n ASN 267 Ca -0.18 -0.51 -0.27 0.00 -0.60 0.00 0.00 54.58 53.02 1bhg n ASN 267 Cb 0.56 -0.20 -0.08 0.00 -0.53 0.00 0.00 39.78 39.53 1bhg n ASN 267 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1bhg n LYS 268 N 1.83 2.02 -1.67 1.20 4.76 -1.26 -5.00 118.16 120.04 1bhg n LYS 268 Ca 0.00 -4.33 -0.55 0.00 -2.87 0.00 0.00 58.31 50.56 1bhg n LYS 268 Cb 0.19 -2.05 -0.07 0.00 -1.84 0.00 0.00 35.03 31.26 1bhg n LYS 268 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1bhg n VAL 269 N 1.17 0.36 -2.71 -0.18 0.31 -1.26 -3.61 118.33 112.41 1bhg n VAL 269 Ca 0.27 -0.09 -0.05 0.00 -0.01 0.00 0.00 64.34 64.46 1bhg n VAL 269 Cb 0.43 -1.43 0.09 0.00 -0.91 0.00 0.00 33.84 32.02 1bhg n VAL 269 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1bhg n VAL 270 N 5.07 0.49 0.13 2.52 3.14 0.25 -4.93 118.33 124.99 1bhg n VAL 270 Ca 0.28 -2.04 0.00 0.00 -2.96 0.00 0.00 64.34 59.62 1bhg n VAL 270 Cb 0.18 0.97 0.00 0.00 -1.06 0.00 0.00 33.84 33.93 1bhg n VAL 270 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bhg n ALA 271 N -0.69 2.79 -1.75 1.55 0.00 -1.22 -4.81 120.51 116.39 1bhg n ALA 271 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1bhg n ALA 271 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1bhg n ALA 271 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bhg n ASN 272 N -3.32 -7.52 -3.79 0.00 4.13 -1.25 -4.91 115.26 98.59 1bhg n ASN 272 Ca 0.00 1.10 -0.10 0.00 1.68 0.00 0.00 54.58 57.26 1bhg n ASN 272 Cb 0.00 -4.23 -0.07 0.00 -1.54 0.00 0.00 39.78 33.94 1bhg n ASN 272 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1bhg s GLY 273 N -0.41 -0.03 0.00 7.41 0.00 0.14 -4.93 107.32 109.51 1bhg s GLY 273 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1bhg s GLY 273 CO 0.00 -0.59 0.00 2.41 0.00 0.00 0.00 173.10 174.92 1bhg n THR 274 N 0.02 0.00 0.00 0.90 -1.04 -1.26 -1.25 114.28 111.65 1bhg n THR 274 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1bhg n THR 274 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1bhg n THR 274 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bhg n GLY 275 N 0.00 2.71 3.58 3.41 0.00 -1.24 -3.76 105.19 109.88 1bhg n GLY 275 Ca 0.00 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1bhg n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bhg s THR 276 N 1.09 3.37 0.00 2.61 2.01 -1.26 -4.35 115.64 119.11 1bhg s THR 276 Ca 0.00 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1bhg s THR 276 Cb 0.00 -4.34 0.00 0.00 0.01 0.00 0.00 72.50 68.17 1bhg s THR 276 CO 0.00 -0.67 0.00 1.67 -0.69 0.00 0.00 174.62 174.93 1bhg n GLN 277 N 8.28 0.00 -3.56 4.92 -0.06 -1.26 -4.77 117.38 120.93 1bhg n GLN 277 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.44 1bhg n GLN 277 Cb 0.47 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.65 1bhg n GLN 277 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1bhg n GLY 278 N -0.58 -1.49 3.58 1.69 0.00 0.71 -4.69 105.19 104.43 1bhg n GLY 278 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 1bhg n GLY 278 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bhg s GLN 279 N -1.29 0.71 -0.09 1.61 0.74 -1.26 -2.74 119.66 117.34 1bhg s GLN 279 Ca 0.00 0.37 -0.04 0.00 0.05 0.00 0.00 55.36 55.74 1bhg s GLN 279 Cb 0.00 0.34 0.05 0.00 1.10 0.00 0.00 33.01 34.50 1bhg s GLN 279 CO 0.00 -0.18 0.20 -1.17 -0.55 0.00 0.00 175.29 173.59 1bhg s LEU 280 N -0.65 0.34 0.64 3.68 0.20 0.63 -4.87 118.68 118.66 1bhg s LEU 280 Ca -0.03 0.43 -0.09 0.00 0.69 0.00 0.00 54.13 55.13 1bhg s LEU 280 Cb -0.02 0.53 0.00 0.00 -0.43 0.00 0.00 46.19 46.28 1bhg s LEU 280 CO 0.02 -0.18 1.00 -0.75 -0.29 0.00 0.00 176.35 176.15 1bhg s LYS 281 N 1.55 2.99 -0.29 1.98 2.20 -1.26 -1.01 119.74 125.89 1bhg s LYS 281 Ca -0.06 0.31 -0.13 0.00 -0.36 0.00 0.00 55.97 55.73 1bhg s LYS 281 Cb -0.11 -2.14 0.13 0.00 -1.51 0.00 0.00 37.83 34.20 1bhg s LYS 281 CO -0.07 -0.82 0.79 0.08 -0.36 0.00 0.00 175.35 174.96 1bhg s VAL 282 N -3.18 -0.54 0.00 4.02 1.01 -1.24 -4.84 120.40 115.64 1bhg s VAL 282 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1bhg s VAL 282 Cb -0.11 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1bhg s VAL 282 CO 0.49 0.00 0.00 -0.81 0.00 0.00 0.00 175.10 174.78 1bhg n PRO 283 N 4.87 1.93 0.00 2.72 -0.04 -1.26 -1.86 135.00 141.36 1bhg n PRO 283 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1bhg n PRO 283 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1bhg n PRO 283 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bhg n GLY 284 N 5.00 2.33 3.64 0.55 0.00 -1.26 -2.80 105.19 112.65 1bhg n GLY 284 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 1bhg n GLY 284 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bhg s VAL 285 N 0.00 0.00 0.00 1.61 -7.23 -1.26 -0.96 120.40 112.55 1bhg s VAL 285 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1bhg s VAL 285 Cb 0.00 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.94 1bhg s VAL 285 CO 0.00 0.00 0.00 -1.20 -0.31 0.00 0.00 175.10 173.59 1bhg n SER 286 N 2.50 0.00 0.00 4.85 7.64 -1.26 -4.78 113.62 122.57 1bhg n SER 286 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1bhg n SER 286 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1bhg n SER 286 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1bhg n LEU 287 N 0.00 0.00 -2.88 -3.43 4.32 -1.26 -4.43 117.00 109.32 1bhg n LEU 287 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.97 1bhg n LEU 287 Cb 0.00 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 1bhg n LEU 287 CO 0.00 0.00 0.13 0.86 -1.22 0.00 0.00 177.39 177.16 1bhg s TRP 288 N 0.00 -1.57 0.54 -1.77 -0.00 0.01 -2.91 118.94 113.24 1bhg s TRP 288 Ca 0.00 -0.31 -0.17 0.00 -0.00 0.00 0.00 56.10 55.63 1bhg s TRP 288 Cb 0.00 0.30 -0.06 0.00 -0.00 0.00 0.00 33.47 33.71 1bhg s TRP 288 CO 0.00 -1.19 1.02 -1.58 -0.00 0.00 0.00 176.95 175.20 1bhg s TRP 289 N 1.17 3.24 0.07 5.86 0.52 -1.25 -4.83 118.94 123.72 1bhg s TRP 289 Ca 0.25 1.49 -0.09 0.00 0.02 0.00 0.00 56.10 57.78 1bhg s TRP 289 Cb -0.00 -2.89 -0.06 0.00 -1.15 0.00 0.00 33.47 29.37 1bhg s TRP 289 CO -0.06 -0.67 0.37 -1.25 0.02 0.00 0.00 176.95 175.36 1bhg s PRO 290 N -4.00 3.71 -0.19 4.98 0.04 -1.26 -1.36 135.00 136.92 1bhg s PRO 290 Ca 0.61 0.10 -0.05 0.00 0.04 0.00 0.00 61.00 61.70 1bhg s PRO 290 Cb -0.13 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 1bhg s PRO 290 CO 0.32 0.56 1.17 0.98 0.04 0.00 0.00 177.00 180.07 1bhg n TYR 291 N 0.83 0.15 0.00 0.56 9.36 0.48 -0.73 117.16 127.82 1bhg n TYR 291 Ca -0.08 -0.03 0.00 0.00 3.32 0.00 0.00 57.90 61.11 1bhg n TYR 291 Cb 0.52 -0.86 0.00 0.00 -0.63 0.00 0.00 39.34 38.37 1bhg n TYR 291 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1bhg n LEU 292 N 7.19 0.00 -4.64 2.98 7.94 -1.26 -4.67 117.00 124.53 1bhg n LEU 292 Ca 0.08 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.60 1bhg n LEU 292 Cb 0.48 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.34 1bhg n LEU 292 CO 0.51 0.00 0.03 -0.04 -1.11 0.00 0.00 177.39 176.78 1bhg s MET 293 N 0.00 4.10 0.41 1.96 -1.94 0.09 -4.99 119.30 118.93 1bhg s MET 293 Ca 0.00 0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.03 1bhg s MET 293 Cb 0.00 -3.58 0.00 0.00 2.01 0.00 0.00 34.83 33.26 1bhg s MET 293 CO 0.00 -0.10 0.00 1.58 -0.01 0.00 0.00 175.02 176.49 1bhg n HIS 294 N 4.74 -2.87 0.00 -0.03 -0.00 -1.26 -4.49 115.22 111.31 1bhg n HIS 294 Ca -0.10 1.54 0.00 0.00 -0.00 0.00 0.00 57.72 59.16 1bhg n HIS 294 Cb 0.51 -2.61 0.00 0.00 -0.00 0.00 0.00 29.99 27.89 1bhg n HIS 294 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1bhg n GLU 295 N -3.84 0.00 -3.32 1.57 2.13 -1.26 -4.48 120.64 111.44 1bhg n GLU 295 Ca -0.05 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.38 1bhg n GLU 295 Cb 0.51 -0.26 -0.08 0.00 0.27 0.00 0.00 31.44 31.88 1bhg n GLU 295 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1bhg s ARG 296 N 0.00 4.11 0.00 5.31 1.70 -1.26 -5.04 118.95 123.77 1bhg s ARG 296 Ca 0.00 0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.50 1bhg s ARG 296 Cb 0.00 -3.60 0.00 0.00 -0.57 0.00 0.00 34.95 30.78 1bhg s ARG 296 CO 0.00 -0.20 0.00 -0.35 -1.08 0.00 0.00 175.30 173.67 1bhg n PRO 297 N 5.03 2.69 -1.00 3.89 -0.04 -1.26 -4.57 135.00 139.74 1bhg n PRO 297 Ca -0.06 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.37 1bhg n PRO 297 Cb 0.50 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.94 1bhg n PRO 297 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bhg n ALA 298 N -3.00 0.54 -2.61 0.55 0.00 -0.47 -3.89 120.51 111.64 1bhg n ALA 298 Ca 0.00 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 52.08 1bhg n ALA 298 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1bhg n ALA 298 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1bhg s TYR 299 N 0.00 3.53 0.12 0.00 6.14 -1.26 -4.22 117.35 121.65 1bhg s TYR 299 Ca 0.13 1.53 0.08 0.00 0.64 0.00 0.00 57.07 59.44 1bhg s TYR 299 Cb -0.08 -3.24 -0.04 0.00 0.42 0.00 0.00 41.96 39.02 1bhg s TYR 299 CO 0.06 -0.51 -0.19 -0.51 0.64 0.00 0.00 175.55 175.04 1bhg s LEU 300 N 1.32 2.35 0.00 6.97 1.43 -1.26 -4.35 118.68 125.14 1bhg s LEU 300 Ca 0.54 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1bhg s LEU 300 Cb -0.23 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.20 1bhg s LEU 300 CO 0.26 -0.01 0.00 -1.22 0.23 0.00 0.00 176.35 175.61 1bhg n TYR 301 N 0.82 -0.16 -3.61 0.29 4.01 -0.64 -4.47 117.16 113.40 1bhg n TYR 301 Ca -0.17 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.53 1bhg n TYR 301 Cb 0.55 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.52 1bhg n TYR 301 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1bhg s SER 302 N -0.32 -0.88 -0.26 7.72 0.01 -1.02 -2.82 113.70 116.12 1bhg s SER 302 Ca 0.00 1.31 -0.08 0.00 1.31 0.00 0.00 55.95 58.49 1bhg s SER 302 Cb 0.00 1.68 -0.03 0.00 0.21 0.00 0.00 66.02 67.88 1bhg s SER 302 CO 0.00 -0.20 0.10 -0.22 0.41 0.00 0.00 173.24 173.34 1bhg s LEU 303 N 2.08 3.65 -0.31 2.44 2.96 0.09 -1.69 118.68 127.90 1bhg s LEU 303 Ca -0.08 -0.23 -0.14 0.00 -0.22 0.00 0.00 54.13 53.47 1bhg s LEU 303 Cb -0.07 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1bhg s LEU 303 CO -0.18 -0.06 0.30 -0.70 -1.32 0.00 0.00 176.35 174.38 1bhg s GLU 304 N 1.64 3.72 0.07 1.98 2.12 0.48 -1.71 118.70 127.00 1bhg s GLU 304 Ca 0.06 -0.36 -0.10 0.00 0.36 0.00 0.00 54.97 54.93 1bhg s GLU 304 Cb -0.16 -3.74 -0.06 0.00 0.26 0.00 0.00 34.13 30.43 1bhg s GLU 304 CO 0.05 -0.38 0.40 0.54 -0.54 0.00 0.00 175.26 175.33 1bhg s VAL 305 N 1.90 5.09 -0.22 3.70 0.11 0.17 -1.51 120.40 129.65 1bhg s VAL 305 Ca 0.10 0.48 -0.03 0.00 -2.93 0.00 0.00 61.98 59.60 1bhg s VAL 305 Cb -0.16 -3.65 0.07 0.00 -1.53 0.00 0.00 36.38 31.11 1bhg s VAL 305 CO 0.11 0.31 0.06 -1.58 -3.33 0.00 0.00 175.10 170.67 1bhg s GLN 306 N -1.84 0.60 0.47 1.54 0.74 0.11 -3.13 119.66 118.16 1bhg s GLN 306 Ca 0.32 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 55.22 1bhg s GLN 306 Cb -0.14 -2.00 0.01 0.00 1.10 0.00 0.00 33.01 31.98 1bhg s GLN 306 CO 0.18 -0.73 0.68 -1.17 -0.55 0.00 0.00 175.29 173.69 1bhg s LEU 307 N 1.85 3.56 -0.25 3.68 0.20 0.21 0.46 118.68 128.40 1bhg s LEU 307 Ca 0.02 0.12 -0.13 0.00 0.69 0.00 0.00 54.13 54.83 1bhg s LEU 307 Cb -0.17 -3.01 0.08 0.00 -0.43 0.00 0.00 46.19 42.66 1bhg s LEU 307 CO -0.13 -0.82 0.59 0.42 -0.29 0.00 0.00 176.35 176.13 1bhg s THR 308 N -2.58 -0.23 -0.13 3.68 -4.23 0.15 -1.62 115.64 110.68 1bhg s THR 308 Ca 0.51 0.04 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1bhg s THR 308 Cb -0.10 -0.88 0.04 0.00 1.34 0.00 0.00 72.50 72.90 1bhg s THR 308 CO 0.37 0.02 0.33 0.00 -0.54 0.00 0.00 174.62 174.80 1bhg s ALA 309 N 1.89 -0.82 -0.57 3.99 0.00 -0.77 0.69 121.76 126.16 1bhg s ALA 309 Ca -0.08 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1bhg s ALA 309 Cb -0.08 -0.67 0.46 0.00 0.00 0.00 0.00 23.12 22.83 1bhg s ALA 309 CO -0.18 -0.20 1.84 0.94 0.00 0.00 0.00 175.76 178.17 1bhg n GLN 310 N 3.60 2.87 0.00 0.00 7.27 -1.22 0.64 117.38 130.54 1bhg n GLN 310 Ca -0.19 -3.48 0.00 0.00 0.07 0.00 0.00 57.00 53.41 1bhg n GLN 310 Cb 0.56 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.93 1bhg n GLN 310 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1bhg n THR 311 N -0.88 0.00 -0.70 1.69 5.66 -1.19 -4.66 114.28 114.20 1bhg n THR 311 Ca 0.58 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 61.26 1bhg n THR 311 Cb 0.76 0.00 0.16 0.00 -1.55 0.00 0.00 70.33 69.70 1bhg n THR 311 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1bhg n SER 312 N -0.84 -2.24 0.00 1.09 7.64 -1.26 -2.83 113.62 115.18 1bhg n SER 312 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1bhg n SER 312 Cb 0.00 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 1bhg n SER 312 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1bhg n LEU 313 N -1.72 0.00 0.00 -3.43 4.77 -1.26 -4.77 117.00 110.58 1bhg n LEU 313 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1bhg n LEU 313 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1bhg n LEU 313 CO 0.52 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1bhg n GLY 314 N 0.00 -1.87 3.58 -0.72 0.00 -1.13 -5.11 105.19 99.93 1bhg n GLY 314 Ca 0.00 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1bhg n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bhg s PRO 315 N -1.69 3.10 -0.26 1.61 0.04 -1.24 -3.65 135.00 132.92 1bhg s PRO 315 Ca 0.00 0.92 -0.06 0.00 0.04 0.00 0.00 61.00 61.91 1bhg s PRO 315 Cb 0.00 -4.23 -0.00 0.00 0.04 0.00 0.00 34.50 30.30 1bhg s PRO 315 CO 0.00 -2.15 0.03 0.14 0.04 0.00 0.00 177.00 175.06 1bhg s VAL 316 N 7.37 3.76 0.38 -0.36 -7.23 0.21 -4.84 120.40 119.69 1bhg s VAL 316 Ca 0.69 -0.53 -0.19 0.00 -1.81 0.00 0.00 61.98 60.13 1bhg s VAL 316 Cb -0.16 -2.83 -0.10 0.00 0.56 0.00 0.00 36.38 33.85 1bhg s VAL 316 CO 0.28 0.26 0.86 -0.55 -0.31 0.00 0.00 175.10 175.64 1bhg s SER 317 N 1.51 6.91 0.03 4.85 0.15 -1.26 -1.84 113.70 124.04 1bhg s SER 317 Ca 0.04 1.54 -0.06 0.00 0.70 0.00 0.00 55.95 58.17 1bhg s SER 317 Cb -0.16 -2.48 -0.01 0.00 -1.71 0.00 0.00 66.02 61.67 1bhg s SER 317 CO 0.00 -0.27 0.11 -1.81 1.20 0.00 0.00 173.24 172.47 1bhg s ASP 318 N -2.16 0.12 0.11 5.45 1.01 -0.64 -4.91 116.67 115.65 1bhg s ASP 318 Ca 0.58 -0.41 -0.02 0.00 0.71 0.00 0.00 52.55 53.41 1bhg s ASP 318 Cb -0.10 0.22 -0.04 0.00 1.01 0.00 0.00 42.92 44.01 1bhg s ASP 318 CO 0.15 -0.45 0.05 -0.36 0.21 0.00 0.00 175.17 174.78 1bhg s PHE 319 N -2.12 0.69 -0.24 4.23 0.40 -1.26 0.68 117.98 120.35 1bhg s PHE 319 Ca -0.09 -1.12 -0.28 0.00 -0.60 0.00 0.00 56.93 54.85 1bhg s PHE 319 Cb -0.04 -0.40 0.15 0.00 0.51 0.00 0.00 43.02 43.24 1bhg s PHE 319 CO -0.02 -0.49 1.17 -0.47 0.70 0.00 0.00 175.22 176.10 1bhg s TYR 320 N -3.99 -0.27 0.20 0.36 6.14 -1.18 -4.90 117.35 113.69 1bhg s TYR 320 Ca 0.17 0.56 0.07 0.00 0.64 0.00 0.00 57.07 58.52 1bhg s TYR 320 Cb 0.07 0.44 -0.05 0.00 0.42 0.00 0.00 41.96 42.85 1bhg s TYR 320 CO -0.03 -0.19 -0.14 -0.08 0.64 0.00 0.00 175.55 175.76 1bhg s THR 321 N -0.52 1.66 -0.22 4.34 -1.32 -1.25 0.45 115.64 118.78 1bhg s THR 321 Ca 0.03 -2.19 -0.10 0.00 -1.21 0.00 0.00 61.69 58.23 1bhg s THR 321 Cb -0.03 -2.01 0.08 0.00 -1.51 0.00 0.00 72.50 69.03 1bhg s THR 321 CO -0.06 -0.61 0.51 -0.22 -2.21 0.00 0.00 174.62 172.03 1bhg s LEU 322 N -3.28 -0.58 0.48 9.08 0.20 -0.69 -4.90 118.68 118.98 1bhg s LEU 322 Ca 0.22 1.15 -0.23 0.00 0.69 0.00 0.00 54.13 55.96 1bhg s LEU 322 Cb -0.00 1.71 -0.07 0.00 -0.43 0.00 0.00 46.19 47.40 1bhg s LEU 322 CO 0.06 -0.22 1.21 -2.84 -0.29 0.00 0.00 176.35 174.27 1bhg s PRO 323 N 2.00 3.63 -0.15 0.98 0.02 -1.26 -0.73 135.00 139.49 1bhg s PRO 323 Ca -0.07 1.88 -0.04 0.00 0.02 0.00 0.00 61.00 62.79 1bhg s PRO 323 Cb -0.09 -2.38 0.06 0.00 0.02 0.00 0.00 34.50 32.10 1bhg s PRO 323 CO -0.15 -0.68 0.08 0.08 -0.33 0.00 0.00 177.00 175.99 1bhg s VAL 324 N -1.49 0.00 -0.15 3.83 1.01 -1.13 -4.84 120.40 117.63 1bhg s VAL 324 Ca 0.65 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 1bhg s VAL 324 Cb -0.31 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1bhg s VAL 324 CO 0.38 -0.19 0.58 -0.83 0.00 0.00 0.00 175.10 175.03 1bhg s GLY 325 N 2.10 2.25 -0.04 4.51 0.00 -1.26 -1.62 107.32 113.26 1bhg s GLY 325 Ca 0.02 -0.20 -0.23 0.00 0.00 0.00 0.00 44.72 44.31 1bhg s GLY 325 CO -0.08 1.10 0.69 -0.42 0.00 0.00 0.00 173.10 174.39 1bhg s ILE 326 N 1.31 4.97 0.00 0.90 -1.09 -1.15 -4.84 121.20 121.30 1bhg s ILE 326 Ca 0.29 1.43 0.00 0.00 -2.23 0.00 0.00 60.65 60.14 1bhg s ILE 326 Cb -0.16 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 1bhg s ILE 326 CO 0.12 0.30 0.00 -2.11 -1.23 0.00 0.00 174.94 172.02 1bhg n ARG 327 N 3.41 0.00 -3.95 2.79 1.85 -1.26 -0.81 116.66 118.70 1bhg n ARG 327 Ca -0.03 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.46 1bhg n ARG 327 Cb 0.51 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.85 1bhg n ARG 327 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1bhg s THR 328 N -1.51 5.24 -0.71 8.89 -4.23 -1.26 -4.79 115.64 117.27 1bhg s THR 328 Ca 0.00 0.11 0.05 0.00 -1.18 0.00 0.00 61.69 60.67 1bhg s THR 328 Cb 0.00 -3.30 0.17 0.00 1.34 0.00 0.00 72.50 70.72 1bhg s THR 328 CO 0.00 0.58 0.51 0.55 -0.54 0.00 0.00 174.62 175.72 1bhg n VAL 329 N 2.37 1.70 -2.01 2.29 3.14 -1.26 -1.05 118.33 123.51 1bhg n VAL 329 Ca -0.19 -4.89 -0.10 0.00 -2.96 0.00 0.00 64.34 56.20 1bhg n VAL 329 Cb 0.54 -2.19 0.06 0.00 -1.06 0.00 0.00 33.84 31.19 1bhg n VAL 329 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bhg n ALA 330 N 1.94 -0.18 -3.44 1.55 0.00 0.62 -4.65 120.51 116.35 1bhg n ALA 330 Ca 0.20 -0.76 0.01 0.00 0.00 0.00 0.00 53.44 52.89 1bhg n ALA 330 Cb 0.35 0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.83 1bhg n ALA 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bhg s VAL 331 N -1.51 -0.66 0.00 0.00 0.11 -1.26 -2.46 120.40 114.62 1bhg s VAL 331 Ca 0.28 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 1bhg s VAL 331 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1bhg s VAL 331 CO 0.19 0.00 0.00 0.35 -3.33 0.00 0.00 175.10 172.31 1bhg n THR 332 N 5.17 0.00 1.03 5.04 -2.24 0.15 -4.97 114.28 118.45 1bhg n THR 332 Ca -0.09 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.80 1bhg n THR 332 Cb 0.52 -1.73 0.04 0.00 -2.10 0.00 0.00 70.33 67.06 1bhg n THR 332 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1bhg n LYS 333 N -0.09 0.30 0.00 -0.78 3.00 -1.26 -4.41 118.16 114.92 1bhg n LYS 333 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.08 1bhg n LYS 333 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 1bhg n LYS 333 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1bhg n SER 334 N -1.15 0.00 -3.49 3.14 3.41 -1.26 -2.98 113.62 111.29 1bhg n SER 334 Ca 0.06 -1.00 -0.12 0.00 -0.26 0.00 0.00 58.87 57.55 1bhg n SER 334 Cb 0.36 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 1bhg n SER 334 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bhg s GLN 335 N 0.00 0.98 -0.25 4.33 -2.07 -1.26 -4.44 119.66 116.94 1bhg s GLN 335 Ca 0.00 -0.15 -0.14 0.00 -1.82 0.00 0.00 55.36 53.25 1bhg s GLN 335 Cb 0.00 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 1bhg s GLN 335 CO 0.00 -0.39 0.33 0.12 -1.32 0.00 0.00 175.29 174.03 1bhg s PHE 336 N -2.55 3.28 -0.19 9.60 5.36 -1.26 0.34 117.98 132.56 1bhg s PHE 336 Ca -0.01 0.39 -0.07 0.00 -0.96 0.00 0.00 56.93 56.29 1bhg s PHE 336 Cb -0.01 -2.50 -0.04 0.00 -0.34 0.00 0.00 43.02 40.14 1bhg s PHE 336 CO -0.04 -0.14 0.04 -0.51 -1.46 0.00 0.00 175.22 173.11 1bhg s LEU 337 N 1.75 3.64 -0.27 6.12 1.02 -1.03 0.18 118.68 130.10 1bhg s LEU 337 Ca 0.14 -0.00 0.02 0.00 0.02 0.00 0.00 54.13 54.31 1bhg s LEU 337 Cb -0.15 -1.92 0.07 0.00 0.02 0.00 0.00 46.19 44.20 1bhg s LEU 337 CO 0.09 0.14 -0.06 -0.63 0.02 0.00 0.00 176.35 175.91 1bhg s ILE 338 N 0.54 1.99 -1.38 -0.59 -1.09 -0.83 -0.28 121.20 119.57 1bhg s ILE 338 Ca 0.02 -1.64 -0.05 0.00 -2.23 0.00 0.00 60.65 56.75 1bhg s ILE 338 Cb -0.13 -2.21 0.01 0.00 -1.58 0.00 0.00 42.46 38.54 1bhg s ILE 338 CO 0.01 -0.16 0.64 0.59 -1.23 0.00 0.00 174.94 174.80 1bhg n ASN 339 N 4.47 -5.76 0.00 3.58 3.02 -0.22 -2.43 115.26 117.93 1bhg n ASN 339 Ca -0.10 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1bhg n ASN 339 Cb 0.42 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1bhg n ASN 339 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bhg n GLY 340 N -1.53 2.61 3.67 7.41 0.00 -1.26 -4.97 105.19 111.12 1bhg n GLY 340 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1bhg n GLY 340 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bhg s LYS 341 N 0.00 4.29 0.23 1.61 2.47 -1.02 -4.97 119.74 122.35 1bhg s LYS 341 Ca 0.00 1.10 -0.31 0.00 -1.56 0.00 0.00 55.97 55.20 1bhg s LYS 341 Cb 0.00 -3.59 -0.15 0.00 -1.46 0.00 0.00 37.83 32.63 1bhg s LYS 341 CO 0.00 -0.40 1.12 -0.35 0.16 0.00 0.00 175.35 175.88 1bhg n PRO 342 N 5.48 1.33 -3.78 4.03 -0.04 -1.26 -1.96 135.00 138.79 1bhg n PRO 342 Ca 0.06 0.47 -0.25 0.00 -0.04 0.00 0.00 63.50 63.74 1bhg n PRO 342 Cb 0.48 -1.93 -0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1bhg n PRO 342 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1bhg s PHE 343 N -0.55 1.67 -0.30 0.54 5.36 0.13 -4.82 117.98 120.00 1bhg s PHE 343 Ca 0.66 -0.81 -0.03 0.00 -0.96 0.00 0.00 56.93 55.79 1bhg s PHE 343 Cb -0.76 -1.96 0.19 0.00 -0.34 0.00 0.00 43.02 40.14 1bhg s PHE 343 CO 0.55 -0.52 0.70 -0.47 -1.46 0.00 0.00 175.22 174.02 1bhg s TYR 344 N -2.74 -1.38 0.07 10.12 6.14 -1.26 -4.62 117.35 123.68 1bhg s TYR 344 Ca 0.38 1.46 -0.31 0.00 0.64 0.00 0.00 57.07 59.24 1bhg s TYR 344 Cb -0.03 0.48 -0.07 0.00 0.42 0.00 0.00 41.96 42.77 1bhg s TYR 344 CO 0.23 -0.76 1.44 -0.06 0.64 0.00 0.00 175.55 177.04 1bhg s PHE 345 N 2.88 2.99 -0.42 4.97 0.40 -0.40 -4.88 117.98 123.53 1bhg s PHE 345 Ca 0.16 0.81 0.05 0.00 -0.60 0.00 0.00 56.93 57.35 1bhg s PHE 345 Cb -0.14 -3.72 0.19 0.00 0.51 0.00 0.00 43.02 39.86 1bhg s PHE 345 CO -0.19 -2.65 0.40 -2.39 0.70 0.00 0.00 175.22 171.09 1bhg n HIS 346 N 4.65 -0.61 0.00 0.36 1.44 -1.26 -0.82 115.22 118.99 1bhg n HIS 346 Ca 0.13 -3.41 0.00 0.00 -2.01 0.00 0.00 57.72 52.43 1bhg n HIS 346 Cb 0.42 0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.61 1bhg n HIS 346 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bhg n GLY 347 N 2.42 4.71 3.50 -1.39 0.00 -1.07 -2.53 105.19 110.84 1bhg n GLY 347 Ca 0.27 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1bhg n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bhg s VAL 348 N 3.41 0.00 -0.09 1.61 0.11 -1.00 -3.39 120.40 121.05 1bhg s VAL 348 Ca 0.00 -1.58 0.03 0.00 -2.93 0.00 0.00 61.98 57.50 1bhg s VAL 348 Cb 0.00 -2.57 -0.01 0.00 -1.53 0.00 0.00 36.38 32.27 1bhg s VAL 348 CO 0.00 0.00 -0.20 0.20 -3.33 0.00 0.00 175.10 171.77 1bhg s ASN 349 N -3.19 3.47 0.00 3.54 0.01 -0.22 -2.33 114.94 116.22 1bhg s ASN 349 Ca 0.29 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 52.01 1bhg s ASN 349 Cb -0.00 -1.22 0.00 0.00 0.41 0.00 0.00 41.25 40.44 1bhg s ASN 349 CO 0.18 0.21 0.00 0.29 -1.51 0.00 0.00 177.10 176.27 1bhg n LYS 350 N 3.19 3.77 -3.56 -0.60 5.02 -1.23 -1.61 118.16 123.14 1bhg n LYS 350 Ca -0.18 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.04 1bhg n LYS 350 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.52 1bhg n LYS 350 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1bhg s HIS 351 N 1.57 -0.26 -0.97 2.13 3.76 -1.26 -4.46 115.29 115.79 1bhg s HIS 351 Ca 0.00 0.13 -0.03 0.00 -0.15 0.00 0.00 55.06 55.00 1bhg s HIS 351 Cb 0.00 0.55 0.26 0.00 1.11 0.00 0.00 32.58 34.49 1bhg s HIS 351 CO 0.00 -0.50 1.02 -1.91 -0.85 0.00 0.00 174.74 172.50 1bhg n GLU 352 N -0.25 3.27 -3.72 1.40 2.13 -1.26 -4.98 120.64 117.23 1bhg n GLU 352 Ca -0.07 -4.51 -0.16 0.00 0.66 0.00 0.00 57.16 53.08 1bhg n GLU 352 Cb 0.61 -2.45 -0.15 0.00 0.27 0.00 0.00 31.44 29.71 1bhg n GLU 352 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1bhg s ASP 353 N -0.38 0.35 0.24 4.31 2.15 -1.26 -3.62 116.67 118.45 1bhg s ASP 353 Ca 0.31 0.24 0.01 0.00 0.43 0.00 0.00 52.55 53.54 1bhg s ASP 353 Cb -0.03 0.13 -0.04 0.00 -0.30 0.00 0.00 42.92 42.68 1bhg s ASP 353 CO -0.05 -0.19 0.15 0.00 -0.17 0.00 0.00 175.17 174.91 1bhg s ALA 354 N 1.64 1.46 0.50 3.66 0.00 -0.60 -4.96 121.76 123.46 1bhg s ALA 354 Ca -0.04 -1.78 -0.20 0.00 0.00 0.00 0.00 51.96 49.94 1bhg s ALA 354 Cb -0.12 1.31 -0.08 0.00 0.00 0.00 0.00 23.12 24.24 1bhg s ALA 354 CO -0.05 -0.57 1.04 -0.51 0.00 0.00 0.00 175.76 175.68 1bhg s ASP 355 N -3.24 6.27 0.00 0.00 1.01 -1.26 -1.95 116.67 117.49 1bhg s ASP 355 Ca 0.39 1.92 0.00 0.00 0.71 0.00 0.00 52.55 55.57 1bhg s ASP 355 Cb 0.06 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1bhg s ASP 355 CO 0.15 -0.83 0.00 -0.38 0.21 0.00 0.00 175.17 174.32 1bhg n ILE 356 N -1.08 0.00 0.50 0.77 -0.00 -1.26 -3.96 119.36 114.32 1bhg n ILE 356 Ca 0.09 0.00 0.13 0.00 -0.00 0.00 0.00 62.75 62.97 1bhg n ILE 356 Cb 0.52 0.00 0.45 0.00 -0.00 0.00 0.00 39.64 40.62 1bhg n ILE 356 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.55 176.63 1bhg h ARG 357 N 0.00 0.00 0.00 0.38 0.11 -1.78 -3.36 114.38 109.72 1bhg h ARG 357 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1bhg h ARG 357 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1bhg h ARG 357 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1bhg n GLY 358 N 0.64 3.20 0.27 0.08 0.00 -0.82 0.23 105.19 108.78 1bhg n GLY 358 Ca 0.04 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1bhg n GLY 358 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bhg h LYS 359 N 0.00 0.00 -5.30 1.61 1.79 -1.85 -1.60 116.57 111.23 1bhg h LYS 359 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 1bhg h LYS 359 Cb 0.00 0.00 0.20 0.00 -1.58 0.00 0.00 32.23 30.85 1bhg h LYS 359 CO 0.00 0.00 -1.53 0.41 -1.08 0.00 0.00 179.45 177.25 1bhg n GLY 360 N -1.24 -3.88 3.25 3.86 0.00 0.14 -4.76 105.19 102.55 1bhg n GLY 360 Ca -0.02 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1bhg n GLY 360 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bhg s PHE 361 N -1.77 2.07 -0.07 1.61 2.19 -1.23 -4.81 117.98 115.96 1bhg s PHE 361 Ca 0.38 -0.44 -0.30 0.00 0.33 0.00 0.00 56.93 56.91 1bhg s PHE 361 Cb -0.21 -1.34 0.10 0.00 -1.31 0.00 0.00 43.02 40.25 1bhg s PHE 361 CO 0.70 -0.07 0.82 0.16 1.83 0.00 0.00 175.22 178.66 1bhg s ASP 362 N -0.44 -0.51 0.29 6.13 1.47 -1.26 -4.69 116.67 117.65 1bhg s ASP 362 Ca 0.06 0.47 0.12 0.00 1.18 0.00 0.00 52.55 54.38 1bhg s ASP 362 Cb -0.10 0.44 0.41 0.00 -0.34 0.00 0.00 42.92 43.33 1bhg s ASP 362 CO -0.00 -0.54 1.63 -0.50 0.68 0.00 0.00 175.17 176.45 1bhg h TRP 363 N 2.65 0.00 0.18 2.11 6.55 -2.01 -2.48 115.95 122.96 1bhg h TRP 363 Ca -0.24 0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.61 1bhg h TRP 363 Cb 1.17 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.45 1bhg h TRP 363 CO 0.32 0.58 -0.20 -1.35 -1.05 0.00 0.00 178.44 176.75 1bhg h PRO 364 N 0.00 -0.40 -0.09 0.49 0.11 -1.98 0.93 132.00 131.05 1bhg h PRO 364 Ca -0.01 0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.00 1bhg h PRO 364 Cb 1.05 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1bhg h PRO 364 CO 0.08 -0.27 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.02 1bhg h LEU 365 N -0.41 0.26 0.10 2.35 3.38 -2.00 -1.02 115.31 117.97 1bhg h LEU 365 Ca 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1bhg h LEU 365 Cb 0.40 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1bhg h LEU 365 CO -0.06 0.73 -0.05 0.25 0.09 0.00 0.00 178.44 179.40 1bhg h LEU 366 N 0.19 -0.11 -0.67 1.67 6.46 -1.02 -0.81 115.31 121.02 1bhg h LEU 366 Ca 0.01 -0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.59 1bhg h LEU 366 Cb 0.96 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 1bhg h LEU 366 CO 0.08 0.00 -0.03 0.58 -0.62 0.00 0.00 178.44 178.46 1bhg h VAL 367 N -0.22 1.26 -0.38 1.05 2.07 0.10 -2.34 116.25 117.80 1bhg h VAL 367 Ca -0.01 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.38 1bhg h VAL 367 Cb 0.18 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1bhg h VAL 367 CO 0.02 0.42 0.18 0.50 0.02 0.00 0.00 177.57 178.71 1bhg h LYS 368 N 0.92 0.36 -0.11 1.57 1.63 -0.96 -1.54 116.57 118.44 1bhg h LYS 368 Ca 0.16 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1bhg h LYS 368 Cb 0.57 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1bhg h LYS 368 CO 0.03 0.24 -0.03 -0.44 -3.45 0.00 0.00 179.45 175.81 1bhg h ASP 369 N 0.37 -0.10 0.51 4.20 5.19 -1.03 -0.20 116.42 125.37 1bhg h ASP 369 Ca 0.16 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1bhg h ASP 369 Cb 0.08 0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1bhg h ASP 369 CO -0.12 -0.03 0.00 -0.26 -3.12 0.00 0.00 179.24 175.71 1bhg h PHE 370 N 0.00 0.00 0.07 4.55 -1.00 -0.86 -0.80 116.94 118.91 1bhg h PHE 370 Ca 0.05 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.62 1bhg h PHE 370 Cb 0.08 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.66 1bhg h PHE 370 CO -0.16 0.00 -0.87 -0.91 -1.61 0.00 0.00 178.31 174.76 1bhg h ASN 371 N 0.00 0.64 0.33 2.17 2.35 -0.10 -2.19 115.58 118.78 1bhg h ASN 371 Ca 0.00 -0.83 -0.13 0.00 -0.55 0.00 0.00 56.30 54.79 1bhg h ASN 371 Cb 0.26 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1bhg h ASN 371 CO 0.00 1.40 -0.52 -0.07 -1.65 0.00 0.00 177.43 176.59 1bhg h LEU 372 N -0.04 0.23 0.06 1.61 3.38 -0.72 -0.61 115.31 119.22 1bhg h LEU 372 Ca -0.13 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1bhg h LEU 372 Cb 1.60 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1bhg h LEU 372 CO 0.17 0.72 -0.03 0.25 0.09 0.00 0.00 178.44 179.64 1bhg h LEU 373 N 0.17 -0.07 -0.96 1.67 5.85 -1.19 0.15 115.31 120.94 1bhg h LEU 373 Ca 0.00 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 1bhg h LEU 373 Cb 0.98 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1bhg h LEU 373 CO 0.08 0.11 -0.52 -0.09 -0.34 0.00 0.00 178.44 177.69 1bhg h ARG 374 N -0.25 0.01 0.09 1.25 2.43 -1.37 -2.00 114.38 114.55 1bhg h ARG 374 Ca -0.01 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1bhg h ARG 374 Cb 0.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1bhg h ARG 374 CO 0.01 0.53 -0.12 2.35 -1.51 0.00 0.00 179.97 181.23 1bhg h TRP 375 N 0.01 -0.30 0.00 2.20 7.01 -0.45 -2.84 115.95 121.58 1bhg h TRP 375 Ca -0.00 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.94 1bhg h TRP 375 Cb 0.92 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.09 1bhg h TRP 375 CO 0.00 -0.18 -0.30 -0.07 -2.79 0.00 0.00 178.44 175.10 1bhg h LEU 376 N -0.25 0.00 0.00 0.65 3.38 -0.69 -3.46 115.31 114.94 1bhg h LEU 376 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1bhg h LEU 376 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1bhg h LEU 376 CO -0.05 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.39 1bhg n GLY 377 N -0.64 0.88 3.61 0.83 0.00 -1.07 -4.11 105.19 104.69 1bhg n GLY 377 Ca -0.02 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1bhg n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bhg s ALA 378 N -2.00 3.10 -0.41 4.61 0.00 -0.77 -4.78 121.76 121.52 1bhg s ALA 378 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.99 1bhg s ALA 378 Cb 0.00 -3.91 0.54 0.00 0.00 0.00 0.00 23.12 19.75 1bhg s ALA 378 CO 0.00 -2.27 1.68 0.27 0.00 0.00 0.00 175.76 175.43 1bhg n ASN 379 N 8.73 4.04 -3.57 0.00 6.94 -1.05 -4.53 115.26 125.82 1bhg n ASN 379 Ca 0.17 -3.74 -0.07 0.00 -0.02 0.00 0.00 54.58 50.93 1bhg n ASN 379 Cb 0.47 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 37.14 1bhg n ASN 379 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bhg s ALA 380 N -3.41 -1.97 -0.26 -2.53 0.00 -1.26 -2.95 121.76 109.37 1bhg s ALA 380 Ca 0.53 1.46 -0.26 0.00 0.00 0.00 0.00 51.96 53.68 1bhg s ALA 380 Cb 0.45 -0.22 0.14 0.00 0.00 0.00 0.00 23.12 23.49 1bhg s ALA 380 CO 0.03 -0.53 1.14 -0.59 0.00 0.00 0.00 175.76 175.82 1bhg s PHE 381 N -2.20 -0.33 0.03 0.00 -0.12 -1.15 -2.39 117.98 111.82 1bhg s PHE 381 Ca 0.06 0.74 -0.07 0.00 -0.05 0.00 0.00 56.93 57.61 1bhg s PHE 381 Cb -0.01 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 1bhg s PHE 381 CO -0.05 -0.19 0.29 0.50 -0.05 0.00 0.00 175.22 175.72 1bhg s ARG 382 N -0.18 3.61 -1.39 1.99 3.52 -0.98 -2.59 118.95 122.93 1bhg s ARG 382 Ca 0.04 -0.05 -0.08 0.00 -0.13 0.00 0.00 55.73 55.51 1bhg s ARG 382 Cb -0.04 -3.05 0.08 0.00 -1.56 0.00 0.00 34.95 30.38 1bhg s ARG 382 CO -0.07 0.62 2.37 0.25 -0.81 0.00 0.00 175.30 177.67 1bhg n THR 383 N 1.00 4.71 -0.41 4.11 -2.24 -0.91 -3.57 114.28 116.97 1bhg n THR 383 Ca -0.10 -3.89 -0.12 0.00 -2.27 0.00 0.00 64.05 57.68 1bhg n THR 383 Cb 0.53 -2.29 -0.04 0.00 -2.10 0.00 0.00 70.33 66.42 1bhg n THR 383 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1bhg n SER 384 N 2.93 0.09 0.00 3.42 7.64 -1.26 -2.04 113.62 124.39 1bhg n SER 384 Ca 0.60 0.06 0.00 0.00 1.01 0.00 0.00 58.87 60.53 1bhg n SER 384 Cb 0.28 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1bhg n SER 384 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1bhg n HIS 385 N 2.87 0.00 -3.61 1.43 8.25 -1.26 -4.88 115.22 118.02 1bhg n HIS 385 Ca 0.18 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.63 1bhg n HIS 385 Cb 0.01 -0.74 -0.01 0.00 1.12 0.00 0.00 29.99 30.36 1bhg n HIS 385 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1bhg s TYR 386 N -2.07 -0.09 0.04 4.41 -0.85 -0.87 -3.74 117.35 114.18 1bhg s TYR 386 Ca 0.00 0.01 -0.24 0.00 -0.52 0.00 0.00 57.07 56.31 1bhg s TYR 386 Cb 0.00 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.82 1bhg s TYR 386 CO 0.00 -0.26 0.74 -2.14 -1.52 0.00 0.00 175.55 172.37 1bhg s PRO 387 N -2.45 4.47 0.00 -3.49 0.02 -1.06 -4.45 135.00 128.03 1bhg s PRO 387 Ca 0.12 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.16 1bhg s PRO 387 Cb 0.02 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1bhg s PRO 387 CO -0.04 0.29 0.00 0.66 -0.33 0.00 0.00 177.00 177.58 1bhg n TYR 388 N 2.81 0.00 -1.44 6.54 4.02 -1.26 -4.69 117.16 123.15 1bhg n TYR 388 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1bhg n TYR 388 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1bhg n TYR 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bhg n ALA 389 N -3.00 0.00 0.19 -0.72 0.00 -1.26 -4.91 120.51 110.81 1bhg n ALA 389 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bhg n ALA 389 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bhg n ALA 389 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bhg n GLU 390 N 0.00 0.65 0.06 0.00 0.00 -1.26 -3.62 120.64 116.47 1bhg n GLU 390 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.11 1bhg n GLU 390 Cb 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 31.44 30.17 1bhg n GLU 390 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1bhg h GLU 391 N 1.34 0.00 -0.69 3.44 4.39 -1.99 -3.09 114.58 117.99 1bhg h GLU 391 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bhg h GLU 391 Cb 0.65 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1bhg h GLU 391 CO 0.00 0.81 0.44 0.28 -1.16 0.00 0.00 179.01 179.37 1bhg h VAL 392 N 0.00 1.19 -0.55 3.13 2.07 -1.98 0.69 116.25 120.79 1bhg h VAL 392 Ca -0.05 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1bhg h VAL 392 Cb 1.71 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1bhg h VAL 392 CO 0.11 0.19 0.20 0.24 0.02 0.00 0.00 177.57 178.32 1bhg h MET 393 N 0.94 0.80 -0.28 1.57 2.86 -1.84 -2.86 114.93 116.12 1bhg h MET 393 Ca 0.25 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1bhg h MET 393 Cb -0.07 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1bhg h MET 393 CO -0.05 0.67 -0.11 1.96 1.06 0.00 0.00 176.91 180.45 1bhg h GLN 394 N 0.79 0.56 -0.92 1.72 1.08 0.17 0.18 115.11 118.70 1bhg h GLN 394 Ca 0.19 -0.23 0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1bhg h GLN 394 Cb 0.19 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.55 1bhg h GLN 394 CO -0.01 0.79 0.60 0.52 -0.95 0.00 0.00 178.83 179.78 1bhg h MET 395 N 0.31 1.21 0.06 1.46 2.86 -0.20 -1.83 114.93 118.80 1bhg h MET 395 Ca 0.07 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1bhg h MET 395 Cb 0.61 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1bhg h MET 395 CO 0.04 0.81 -0.03 0.00 1.06 0.00 0.00 176.91 178.79 1bhg n ASP 397 N -4.94 0.86 0.00 0.00 2.03 0.05 -4.04 116.55 110.51 1bhg n ASP 397 Ca -0.08 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.39 1bhg n ASP 397 Cb 0.22 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 1bhg n ASP 397 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1bhg n ARG 398 N 0.89 0.00 0.01 -0.67 1.85 -1.26 -3.82 116.66 113.66 1bhg n ARG 398 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 1bhg n ARG 398 Cb 0.30 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.71 1bhg n ARG 398 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1bhg n TYR 399 N 0.00 -0.07 -0.84 2.89 4.01 -1.26 -4.70 117.16 117.19 1bhg n TYR 399 Ca 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1bhg n TYR 399 Cb 0.00 0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1bhg n TYR 399 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bhg n GLY 400 N 3.16 0.64 3.13 2.72 0.00 -0.63 -2.46 105.19 111.74 1bhg n GLY 400 Ca 0.00 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1bhg n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bhg s ILE 401 N -2.12 3.20 -0.34 -0.61 1.01 -1.20 0.18 121.20 121.32 1bhg s ILE 401 Ca 0.00 -1.95 -0.28 0.00 0.00 0.00 0.00 60.65 58.42 1bhg s ILE 401 Cb 0.00 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 1bhg s ILE 401 CO 0.00 -0.59 1.84 0.68 0.00 0.00 0.00 174.94 176.87 1bhg s VAL 402 N 1.15 3.43 0.36 2.92 -7.23 -1.15 -4.74 120.40 115.13 1bhg s VAL 402 Ca 0.06 0.43 -0.00 0.00 -1.81 0.00 0.00 61.98 60.66 1bhg s VAL 402 Cb -0.22 -3.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.08 1bhg s VAL 402 CO -0.04 -0.40 0.57 -0.69 -0.31 0.00 0.00 175.10 174.24 1bhg s VAL 403 N 7.16 5.08 -0.35 1.32 1.01 -0.97 -2.92 120.40 130.74 1bhg s VAL 403 Ca 0.81 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1bhg s VAL 403 Cb -0.23 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.39 1bhg s VAL 403 CO 0.33 -0.58 0.08 -0.63 0.00 0.00 0.00 175.10 174.30 1bhg s ILE 404 N -2.35 2.63 -0.30 2.22 1.01 -1.07 -1.97 121.20 121.36 1bhg s ILE 404 Ca 0.41 -2.12 -0.29 0.00 0.00 0.00 0.00 60.65 58.65 1bhg s ILE 404 Cb -0.10 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1bhg s ILE 404 CO 0.37 -0.54 1.75 -0.62 0.00 0.00 0.00 174.94 175.90 1bhg s ASP 405 N 1.22 6.02 -0.21 3.58 -1.08 0.12 -2.15 116.67 124.18 1bhg s ASP 405 Ca 0.07 1.37 -0.03 0.00 -0.52 0.00 0.00 52.55 53.45 1bhg s ASP 405 Cb -0.20 -2.53 -0.00 0.00 -1.46 0.00 0.00 42.92 38.73 1bhg s ASP 405 CO -0.06 -1.59 -0.08 -0.70 0.52 0.00 0.00 175.17 173.25 1bhg s GLU 406 N 5.40 3.28 0.82 4.34 2.12 -1.26 -2.10 118.70 131.31 1bhg s GLU 406 Ca 0.78 -0.68 -0.11 0.00 0.36 0.00 0.00 54.97 55.32 1bhg s GLU 406 Cb -0.23 -2.90 0.09 0.00 0.26 0.00 0.00 34.13 31.35 1bhg s GLU 406 CO 0.33 -0.20 1.10 0.00 -0.54 0.00 0.00 175.26 175.95 1bhg n PRO 408 N -3.72 0.00 -2.88 0.00 -0.04 -1.25 -3.91 135.00 123.21 1bhg n PRO 408 Ca 0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1bhg n PRO 408 Cb 0.53 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.01 1bhg n PRO 408 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bhg n GLY 409 N 1.90 -1.02 0.79 0.55 0.00 -1.26 -4.46 105.19 101.70 1bhg n GLY 409 Ca 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 46.02 46.36 1bhg n GLY 409 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bhg n VAL 410 N -2.10 0.30 -0.39 1.61 3.14 -1.26 -2.34 118.33 117.30 1bhg n VAL 410 Ca -0.02 -0.08 -0.01 0.00 -2.96 0.00 0.00 64.34 61.27 1bhg n VAL 410 Cb 0.53 -1.53 -0.01 0.00 -1.06 0.00 0.00 33.84 31.78 1bhg n VAL 410 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bhg n GLY 411 N 2.68 1.98 2.48 7.55 0.00 -1.26 -4.38 105.19 114.24 1bhg n GLY 411 Ca -0.11 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1bhg n GLY 411 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bhg n LEU 412 N 1.72 8.05 -0.07 0.99 4.77 -1.26 -4.56 117.00 126.65 1bhg n LEU 412 Ca 0.03 -4.55 -0.08 0.00 -0.03 0.00 0.00 56.01 51.38 1bhg n LEU 412 Cb 0.38 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 39.92 1bhg n LEU 412 CO 0.01 1.87 -0.01 0.00 -1.33 0.00 0.00 177.39 177.93 1bhg h ALA 413 N 5.08 0.03 -2.21 -1.18 0.00 -1.87 0.43 119.26 119.53 1bhg h ALA 413 Ca 0.73 -0.39 -0.46 0.00 0.00 0.00 0.00 54.91 54.79 1bhg h ALA 413 Cb 0.37 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1bhg h ALA 413 CO 1.68 0.18 0.29 -0.51 0.00 0.00 0.00 179.25 180.89 1bhg s LEU 414 N -8.31 4.07 0.09 0.00 1.02 -1.26 -4.65 118.68 109.64 1bhg s LEU 414 Ca -0.12 1.64 0.19 0.00 0.02 0.00 0.00 54.13 55.86 1bhg s LEU 414 Cb 0.00 -4.29 0.78 0.00 0.02 0.00 0.00 46.19 42.70 1bhg s LEU 414 CO 0.32 -0.25 1.59 -0.81 0.02 0.00 0.00 176.35 177.22 1bhg n PRO 415 N -0.25 0.07 -0.25 1.29 -0.04 -1.26 -2.11 135.00 132.45 1bhg n PRO 415 Ca 0.05 0.28 -0.06 0.00 -0.04 0.00 0.00 63.50 63.73 1bhg n PRO 415 Cb 0.53 -1.63 0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1bhg n PRO 415 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1bhg h GLN 416 N 0.00 0.95 -0.21 0.54 7.50 -2.00 -0.85 115.11 121.04 1bhg h GLN 416 Ca 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.04 1bhg h GLN 416 Cb 0.32 -0.19 0.00 0.00 0.05 0.00 0.00 27.48 27.66 1bhg h GLN 416 CO 0.00 0.71 0.00 1.19 -1.50 0.00 0.00 178.83 179.23 1bhg n PHE 417 N -4.52 0.00 -0.82 2.96 3.72 -0.90 -3.29 117.46 114.62 1bhg n PHE 417 Ca 0.06 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.53 1bhg n PHE 417 Cb 0.08 -0.02 0.24 0.00 -0.94 0.00 0.00 39.48 38.85 1bhg n PHE 417 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1bhg n PHE 418 N -0.20 0.88 -1.30 1.38 3.01 -0.32 -4.85 117.46 116.06 1bhg n PHE 418 Ca 0.00 -0.79 -0.30 0.00 1.01 0.00 0.00 57.45 57.36 1bhg n PHE 418 Cb 0.05 -0.26 0.11 0.00 -0.01 0.00 0.00 39.48 39.37 1bhg n PHE 418 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1bhg s ASN 419 N -1.70 4.17 0.22 4.37 2.20 -1.21 -4.82 114.94 118.17 1bhg s ASN 419 Ca 0.39 1.61 -0.08 0.00 -0.94 0.00 0.00 52.86 53.84 1bhg s ASN 419 Cb 0.30 -2.32 0.19 0.00 -2.00 0.00 0.00 41.25 37.42 1bhg s ASN 419 CO 0.11 -2.22 1.85 0.78 -2.94 0.00 0.00 177.10 174.68 1bhg h ASN 420 N -1.26 1.05 -0.45 3.54 4.21 -1.96 -0.23 115.58 120.49 1bhg h ASN 420 Ca -0.46 -0.09 0.07 0.00 1.21 0.00 0.00 56.30 57.03 1bhg h ASN 420 Cb 1.25 -0.27 -0.09 0.00 -1.12 0.00 0.00 38.32 38.10 1bhg h ASN 420 CO 0.54 0.84 -0.47 0.58 -1.29 0.00 0.00 177.43 177.63 1bhg h VAL 421 N 1.18 0.07 -0.07 2.81 2.07 -1.99 0.30 116.25 120.63 1bhg h VAL 421 Ca 0.30 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.66 1bhg h VAL 421 Cb 0.00 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1bhg h VAL 421 CO -0.05 0.00 -0.66 0.28 0.02 0.00 0.00 177.57 177.16 1bhg h SER 422 N -0.33 0.35 -0.91 0.57 0.02 -1.84 -0.94 113.55 110.48 1bhg h SER 422 Ca 0.13 -0.22 0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1bhg h SER 422 Cb 0.58 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 1bhg h SER 422 CO -0.61 0.91 0.59 0.25 -1.14 0.00 0.00 176.83 176.83 1bhg h LEU 423 N 0.22 0.88 -0.25 5.07 7.12 0.19 0.21 115.31 128.75 1bhg h LEU 423 Ca -0.02 0.01 -0.21 0.00 0.13 0.00 0.00 57.88 57.80 1bhg h LEU 423 Cb 1.20 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 1bhg h LEU 423 CO 0.11 0.55 -0.79 -0.74 -0.13 0.00 0.00 178.44 177.43 1bhg h HIS 424 N 0.99 0.80 -0.10 1.25 2.76 -0.26 -2.06 115.15 118.53 1bhg h HIS 424 Ca 0.40 -0.37 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1bhg h HIS 424 Cb 0.27 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.11 1bhg h HIS 424 CO -0.00 1.17 0.06 1.25 -1.30 0.00 0.00 177.93 179.11 1bhg h HIS 425 N 0.39 0.13 -0.51 5.26 -0.00 0.42 -0.58 115.15 120.26 1bhg h HIS 425 Ca -0.05 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.38 1bhg h HIS 425 Cb 1.40 -0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 28.72 1bhg h HIS 425 CO 0.07 0.12 0.21 1.25 -0.00 0.00 0.00 177.93 179.58 1bhg h HIS 426 N 0.10 0.38 -1.00 5.26 6.17 -0.72 -1.27 115.15 124.07 1bhg h HIS 426 Ca 0.04 0.02 0.26 0.00 0.71 0.00 0.00 60.37 61.40 1bhg h HIS 426 Cb 0.03 -0.10 -0.13 0.00 2.52 0.00 0.00 27.41 29.74 1bhg h HIS 426 CO -0.06 0.15 0.59 1.98 0.71 0.00 0.00 177.93 181.30 1bhg h MET 427 N 0.42 0.53 -0.11 5.26 -1.53 -0.53 -1.27 114.93 117.69 1bhg h MET 427 Ca 0.24 -0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.43 1bhg h MET 427 Cb 0.22 -0.12 -0.00 0.00 -0.55 0.00 0.00 31.60 31.14 1bhg h MET 427 CO -0.21 0.35 -0.07 0.37 0.14 0.00 0.00 176.91 177.49 1bhg h GLN 428 N 0.54 0.23 -0.78 0.39 4.15 0.05 -3.25 115.11 116.45 1bhg h GLN 428 Ca 0.66 -0.11 0.01 0.00 0.77 0.00 0.00 58.65 59.98 1bhg h GLN 428 Cb 1.29 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.94 1bhg h GLN 428 CO -0.50 0.60 0.52 -0.39 -1.93 0.00 0.00 178.83 177.14 1bhg h VAL 429 N -0.14 1.19 0.00 2.39 -1.51 -0.90 0.07 116.25 117.35 1bhg h VAL 429 Ca 0.02 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1bhg h VAL 429 Cb 0.54 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.75 1bhg h VAL 429 CO 0.02 0.19 0.00 0.24 -1.23 0.00 0.00 177.57 176.79 1bhg h MET 430 N 1.05 0.00 0.22 5.19 2.86 -1.47 -0.93 114.93 121.84 1bhg h MET 430 Ca 0.29 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 1bhg h MET 430 Cb -0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1bhg h MET 430 CO -0.07 0.00 -0.10 0.93 1.06 0.00 0.00 176.91 178.73 1bhg h GLU 431 N 0.00 -0.28 -0.78 1.72 5.08 -1.10 -2.94 114.58 116.28 1bhg h GLU 431 Ca 0.00 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.55 1bhg h GLU 431 Cb 0.01 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.21 1bhg h GLU 431 CO 0.00 0.06 0.22 0.93 -1.00 0.00 0.00 179.01 179.22 1bhg h GLU 432 N -0.95 0.29 -0.24 2.33 5.08 -1.04 0.35 114.58 120.40 1bhg h GLU 432 Ca -0.03 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1bhg h GLU 432 Cb 0.47 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1bhg h GLU 432 CO 0.05 0.19 -0.44 0.28 -1.00 0.00 0.00 179.01 178.09 1bhg h VAL 433 N 0.29 1.30 0.01 3.13 2.07 -1.31 -1.41 116.25 120.34 1bhg h VAL 433 Ca 0.45 -1.63 -0.24 0.00 0.82 0.00 0.00 66.70 66.11 1bhg h VAL 433 Cb 0.79 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1bhg h VAL 433 CO -0.52 0.52 -1.19 0.58 0.02 0.00 0.00 177.57 176.97 1bhg h VAL 434 N 0.49 1.49 0.00 2.57 2.07 -1.20 -1.95 116.25 119.71 1bhg h VAL 434 Ca 0.03 -3.22 0.00 0.00 0.82 0.00 0.00 66.70 64.33 1bhg h VAL 434 Cb 0.96 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 1bhg h VAL 434 CO 0.09 0.86 0.00 -1.14 0.02 0.00 0.00 177.57 177.39 1bhg n ARG 435 N -3.29 0.24 -0.02 1.57 0.00 0.12 -0.41 116.66 114.87 1bhg n ARG 435 Ca -0.05 0.12 -0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1bhg n ARG 435 Cb 0.97 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.90 1bhg n ARG 435 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1bhg n ARG 436 N -1.29 2.06 0.00 -0.14 0.00 -0.55 -4.71 116.66 112.03 1bhg n ARG 436 Ca 0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1bhg n ARG 436 Cb 0.14 -1.12 0.00 0.00 0.00 0.00 0.00 32.46 31.48 1bhg n ARG 436 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1bhg n ASP 437 N -1.98 1.27 -0.35 6.15 8.00 -0.75 -4.85 116.55 124.04 1bhg n ASP 437 Ca -0.05 -1.48 0.09 0.00 0.71 0.00 0.00 54.79 54.06 1bhg n ASP 437 Cb 0.45 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.75 1bhg n ASP 437 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1bhg h LYS 438 N 0.00 0.00 0.00 -1.24 1.63 -0.98 -2.65 116.57 113.33 1bhg h LYS 438 Ca 0.00 -0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.60 1bhg h LYS 438 Cb 0.41 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 1bhg h LYS 438 CO 0.00 0.00 -0.93 -0.91 -3.45 0.00 0.00 179.45 174.16 1bhg h ASN 439 N 0.00 0.00 -1.66 4.20 4.21 -1.85 -3.46 115.58 117.01 1bhg h ASN 439 Ca 0.52 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 57.40 1bhg h ASN 439 Cb 0.93 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.12 1bhg h ASN 439 CO -0.97 0.93 1.34 1.41 -1.29 0.00 0.00 177.43 178.85 1bhg n HIS 440 N -3.41 1.95 -0.07 1.19 8.25 -1.00 -4.85 115.22 117.27 1bhg n HIS 440 Ca -0.00 0.06 0.10 0.00 -0.26 0.00 0.00 57.72 57.62 1bhg n HIS 440 Cb 0.89 -2.64 0.47 0.00 1.12 0.00 0.00 29.99 29.83 1bhg n HIS 440 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bhg h PRO 441 N 12.22 0.45 -0.35 -0.41 0.11 -1.89 -2.84 132.00 139.29 1bhg h PRO 441 Ca -0.38 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.76 1bhg h PRO 441 Cb 1.28 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1bhg h PRO 441 CO 0.98 0.30 -0.44 0.00 -0.21 0.00 0.00 178.00 178.62 1bhg h ALA 442 N 1.70 -0.51 0.00 -0.75 0.00 -1.88 -3.36 119.26 114.47 1bhg h ALA 442 Ca 0.25 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 1bhg h ALA 442 Cb 0.39 0.90 0.04 0.00 0.00 0.00 0.00 17.79 19.13 1bhg h ALA 442 CO -0.07 -0.90 1.03 1.33 0.00 0.00 0.00 179.25 180.64 1bhg n VAL 443 N -5.42 0.00 0.23 0.00 0.24 -1.07 -2.29 118.33 110.01 1bhg n VAL 443 Ca -0.02 -0.02 0.14 0.00 -2.04 0.00 0.00 64.34 62.41 1bhg n VAL 443 Cb 0.35 -1.50 0.56 0.00 -1.47 0.00 0.00 33.84 31.78 1bhg n VAL 443 CO 0.00 0.00 0.00 -0.37 -2.14 0.00 0.00 176.83 174.32 1bhg h VAL 444 N 4.26 0.07 -1.67 3.34 -1.51 -1.55 -3.43 116.25 115.77 1bhg h VAL 444 Ca 0.08 0.00 0.05 0.00 -1.23 0.00 0.00 66.70 65.59 1bhg h VAL 444 Cb 0.22 0.43 -0.22 0.00 -2.13 0.00 0.00 31.29 29.59 1bhg h VAL 444 CO 1.23 0.00 0.46 -0.32 -1.23 0.00 0.00 177.57 177.70 1bhg s MET 445 N -4.21 0.70 0.26 5.19 1.75 -1.24 -4.20 119.30 117.55 1bhg s MET 445 Ca -0.03 0.20 -0.05 0.00 -1.25 0.00 0.00 55.69 54.56 1bhg s MET 445 Cb 0.08 0.33 -0.05 0.00 2.84 0.00 0.00 34.83 38.03 1bhg s MET 445 CO 0.28 -0.21 0.52 -1.58 -0.65 0.00 0.00 175.02 173.38 1bhg s TRP 446 N -1.06 3.47 -0.12 4.11 0.52 -0.98 0.15 118.94 125.03 1bhg s TRP 446 Ca -0.04 0.64 -0.03 0.00 0.02 0.00 0.00 56.10 56.69 1bhg s TRP 446 Cb -0.01 -2.10 0.05 0.00 -1.15 0.00 0.00 33.47 30.26 1bhg s TRP 446 CO 0.03 0.23 0.06 0.45 0.02 0.00 0.00 176.95 177.73 1bhg s SER 447 N -2.99 1.97 0.30 2.95 0.15 -0.89 -1.99 113.70 113.21 1bhg s SER 447 Ca 0.44 -0.36 0.14 0.00 0.70 0.00 0.00 55.95 56.87 1bhg s SER 447 Cb -0.11 -0.31 0.42 0.00 -1.71 0.00 0.00 66.02 64.31 1bhg s SER 447 CO 0.28 -0.29 1.62 -0.37 1.20 0.00 0.00 173.24 175.68 1bhg h VAL 448 N 6.43 1.16 -2.83 4.45 -1.51 0.56 -3.02 116.25 121.49 1bhg h VAL 448 Ca -0.15 -1.99 0.05 0.00 -1.23 0.00 0.00 66.70 63.38 1bhg h VAL 448 Cb 1.13 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 32.42 1bhg h VAL 448 CO 0.25 0.52 0.38 0.00 -1.23 0.00 0.00 177.57 177.50 1bhg s ALA 449 N -3.46 -1.07 -0.03 5.19 0.00 -1.26 -4.76 121.76 116.36 1bhg s ALA 449 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1bhg s ALA 449 Cb 0.11 0.71 0.03 0.00 0.00 0.00 0.00 23.12 23.97 1bhg s ALA 449 CO 0.73 -1.02 -0.01 1.21 0.00 0.00 0.00 175.76 176.68 1bhg s ASN 450 N -3.16 0.52 -1.02 0.00 3.84 -0.99 -0.95 114.94 113.18 1bhg s ASN 450 Ca 0.17 -0.05 -0.17 0.00 0.21 0.00 0.00 52.86 53.02 1bhg s ASN 450 Cb -0.04 -0.27 0.02 0.00 -0.55 0.00 0.00 41.25 40.41 1bhg s ASN 450 CO 0.09 -0.09 0.32 -0.62 -2.79 0.00 0.00 177.10 174.01 1bhg n GLU 451 N 4.10 -0.60 -2.58 0.43 1.02 0.33 -4.45 120.64 118.89 1bhg n GLU 451 Ca -0.27 -0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 56.61 1bhg n GLU 451 Cb 0.50 -2.03 0.04 0.00 -0.02 0.00 0.00 31.44 29.93 1bhg n GLU 451 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1bhg s PRO 452 N -6.70 2.70 -0.83 3.49 0.04 -1.26 -4.63 135.00 127.80 1bhg s PRO 452 Ca 0.24 -0.42 -0.10 0.00 0.04 0.00 0.00 61.00 60.76 1bhg s PRO 452 Cb -0.13 -2.39 -0.08 0.00 0.04 0.00 0.00 34.50 31.94 1bhg s PRO 452 CO 0.75 -0.70 2.01 0.00 0.04 0.00 0.00 177.00 179.10 1bhg n ALA 453 N -2.45 4.16 0.18 8.56 0.00 0.15 -4.62 120.51 126.50 1bhg n ALA 453 Ca 0.05 -2.23 0.03 0.00 0.00 0.00 0.00 53.44 51.30 1bhg n ALA 453 Cb 0.59 -3.14 0.16 0.00 0.00 0.00 0.00 19.45 17.06 1bhg n ALA 453 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bhg n SER 454 N 5.09 0.07 0.00 0.00 2.88 -1.26 -1.64 113.62 118.76 1bhg n SER 454 Ca 0.44 0.53 0.07 0.00 -1.33 0.00 0.00 58.87 58.57 1bhg n SER 454 Cb 0.19 -0.54 0.42 0.00 -0.75 0.00 0.00 64.21 63.53 1bhg n SER 454 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bhg n HIS 455 N -1.59 0.00 -4.12 0.66 1.44 -1.24 -0.59 115.22 109.78 1bhg n HIS 455 Ca 0.01 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.37 1bhg n HIS 455 Cb 0.06 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.10 1bhg n HIS 455 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1bhg s LEU 456 N -1.45 3.95 0.21 2.39 1.43 -0.65 -4.86 118.68 119.70 1bhg s LEU 456 Ca 0.21 0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.51 1bhg s LEU 456 Cb 0.10 -2.10 0.19 0.00 0.03 0.00 0.00 46.19 44.41 1bhg s LEU 456 CO 0.16 0.34 1.61 -0.33 0.23 0.00 0.00 176.35 178.36 1bhg h GLU 457 N 4.63 0.71 -0.25 1.70 3.07 -1.89 0.10 114.58 122.65 1bhg h GLU 457 Ca -0.51 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.01 1bhg h GLU 457 Cb 1.20 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 1bhg h GLU 457 CO 0.59 0.92 0.05 0.66 -1.40 0.00 0.00 179.01 179.82 1bhg h SER 458 N 0.60 0.39 -0.83 1.42 4.64 -1.95 -2.61 113.55 115.22 1bhg h SER 458 Ca 0.07 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 1bhg h SER 458 Cb 0.80 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 1bhg h SER 458 CO 0.07 0.54 0.42 0.00 -0.87 0.00 0.00 176.83 176.99 1bhg h ALA 459 N 0.87 1.17 0.00 5.18 0.00 -1.80 0.12 119.26 124.78 1bhg h ALA 459 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bhg h ALA 459 Cb 0.31 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1bhg h ALA 459 CO 0.00 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1bhg n GLY 460 N -1.07 -0.71 0.09 0.00 0.00 0.01 -0.88 105.19 102.63 1bhg n GLY 460 Ca 0.08 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1bhg n GLY 460 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bhg n TYR 461 N -1.74 0.00 0.34 1.61 9.36 0.25 -3.16 117.16 123.82 1bhg n TYR 461 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 1bhg n TYR 461 Cb 0.05 -0.88 -0.06 0.00 -0.63 0.00 0.00 39.34 37.81 1bhg n TYR 461 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 1bhg h TYR 462 N 0.00 -0.81 -0.62 2.98 5.03 -0.36 -1.57 116.97 121.62 1bhg h TYR 462 Ca -0.49 -0.02 0.18 0.00 2.58 0.00 0.00 58.73 60.98 1bhg h TYR 462 Cb 2.03 0.27 -0.02 0.00 1.55 0.00 0.00 36.73 40.55 1bhg h TYR 462 CO 0.01 -0.50 0.45 -0.07 -1.32 0.00 0.00 178.16 176.73 1bhg h LEU 463 N -1.03 0.00 0.37 2.82 -0.00 -1.22 -0.29 115.31 115.97 1bhg h LEU 463 Ca -0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.77 1bhg h LEU 463 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 1bhg h LEU 463 CO 0.15 0.00 -0.18 0.50 -0.00 0.00 0.00 178.44 178.91 1bhg h LYS 464 N 0.00 -0.49 -0.20 1.13 3.64 -1.38 -0.88 116.57 118.39 1bhg h LYS 464 Ca 0.29 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1bhg h LYS 464 Cb 1.20 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 1bhg h LYS 464 CO -0.00 -0.32 0.02 0.52 -2.27 0.00 0.00 179.45 177.40 1bhg h MET 465 N -0.50 0.09 -0.32 1.90 2.86 -0.07 -2.27 114.93 116.62 1bhg h MET 465 Ca -0.05 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 1bhg h MET 465 Cb 0.39 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1bhg h MET 465 CO 0.08 0.06 -0.28 -0.39 1.06 0.00 0.00 176.91 177.45 1bhg h VAL 466 N 0.10 1.29 -1.00 -2.22 -1.51 -1.47 0.21 116.25 111.65 1bhg h VAL 466 Ca 0.09 -1.44 0.07 0.00 -1.23 0.00 0.00 66.70 64.19 1bhg h VAL 466 Cb 0.10 1.51 -0.07 0.00 -2.13 0.00 0.00 31.29 30.70 1bhg h VAL 466 CO -0.14 0.47 0.64 0.40 -1.23 0.00 0.00 177.57 177.71 1bhg h ILE 467 N 0.51 1.07 0.66 7.19 1.08 -1.15 0.13 117.51 127.00 1bhg h ILE 467 Ca 0.05 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 64.10 1bhg h ILE 467 Cb 0.85 -0.18 0.01 0.00 -3.07 0.00 0.00 36.82 34.42 1bhg h ILE 467 CO 0.07 0.21 -0.32 0.00 -0.69 0.00 0.00 178.15 177.43 1bhg h ALA 468 N 1.46 -0.88 -0.92 1.87 0.00 -1.16 -3.10 119.26 116.52 1bhg h ALA 468 Ca 0.44 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1bhg h ALA 468 Cb 0.21 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1bhg h ALA 468 CO -0.18 -0.90 0.56 1.25 0.00 0.00 0.00 179.25 179.98 1bhg h HIS 469 N -1.08 1.02 -0.68 0.00 -0.00 -0.14 -2.19 115.15 112.09 1bhg h HIS 469 Ca -0.09 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.35 1bhg h HIS 469 Cb 0.71 -0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 27.77 1bhg h HIS 469 CO -0.00 0.42 0.45 1.15 -0.00 0.00 0.00 177.93 179.94 1bhg h THR 470 N 0.91 1.07 -0.00 6.26 2.02 -0.77 0.12 112.91 122.52 1bhg h THR 470 Ca 0.45 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1bhg h THR 470 Cb 0.41 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1bhg h THR 470 CO -0.25 0.14 -0.06 0.29 0.37 0.00 0.00 175.52 176.01 1bhg n LYS 471 N -4.47 0.73 -0.68 6.66 5.02 -0.85 -1.81 118.16 122.78 1bhg n LYS 471 Ca 0.09 -0.19 0.08 0.00 -2.02 0.00 0.00 58.31 56.27 1bhg n LYS 471 Cb 0.16 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.02 1bhg n LYS 471 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1bhg n SER 472 N -0.97 4.91 0.00 4.39 7.64 0.01 -3.95 113.62 125.64 1bhg n SER 472 Ca 0.16 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.30 1bhg n SER 472 Cb 0.25 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1bhg n SER 472 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1bhg n LEU 473 N 0.55 0.00 -2.90 -3.43 4.77 -1.04 -5.02 117.00 109.93 1bhg n LEU 473 Ca 0.25 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.19 1bhg n LEU 473 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1bhg n LEU 473 CO 0.25 0.00 0.09 -0.62 -1.33 0.00 0.00 177.39 175.78 1bhg s ASP 474 N -1.18 -1.35 0.00 -1.43 -1.08 -0.75 -4.98 116.67 105.91 1bhg s ASP 474 Ca 0.00 -1.53 0.00 0.00 -0.52 0.00 0.00 52.55 50.50 1bhg s ASP 474 Cb 0.00 1.83 0.00 0.00 -1.46 0.00 0.00 42.92 43.29 1bhg s ASP 474 CO 0.00 -0.09 0.50 -2.65 0.52 0.00 0.00 175.17 173.45 1bhg n PRO 475 N 3.33 0.89 0.01 4.34 -0.02 -1.25 -3.80 135.00 138.50 1bhg n PRO 475 Ca 0.16 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1bhg n PRO 475 Cb 0.56 -1.40 0.18 0.00 -0.02 0.00 0.00 33.50 32.83 1bhg n PRO 475 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1bhg n SER 476 N -0.01 0.58 -3.55 2.55 3.41 -1.26 -4.98 113.62 110.37 1bhg n SER 476 Ca 0.00 -0.32 -0.16 0.00 -0.26 0.00 0.00 58.87 58.13 1bhg n SER 476 Cb 0.20 0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 1bhg n SER 476 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bhg s ARG 477 N -3.02 1.04 1.13 4.33 1.70 -1.25 -4.58 118.95 118.30 1bhg s ARG 477 Ca 0.10 0.01 -0.17 0.00 -0.47 0.00 0.00 55.73 55.21 1bhg s ARG 477 Cb 0.17 0.48 0.16 0.00 -0.57 0.00 0.00 34.95 35.19 1bhg s ARG 477 CO 0.73 -0.35 0.35 -2.30 -1.08 0.00 0.00 175.30 172.64 1bhg n PRO 478 N 0.68 -1.85 -4.16 3.89 -0.02 -1.26 -4.78 135.00 127.50 1bhg n PRO 478 Ca -0.19 -0.52 -0.17 0.00 -2.02 0.00 0.00 63.50 60.61 1bhg n PRO 478 Cb 0.59 -1.86 -0.12 0.00 -0.02 0.00 0.00 33.50 32.09 1bhg n PRO 478 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bhg s VAL 479 N -2.30 0.87 0.31 -1.45 1.01 -1.26 -2.32 120.40 115.26 1bhg s VAL 479 Ca 0.60 -1.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1bhg s VAL 479 Cb -0.17 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.40 1bhg s VAL 479 CO 0.66 -0.22 0.79 0.28 0.00 0.00 0.00 175.10 176.61 1bhg s THR 480 N -1.17 0.00 -0.17 3.92 -1.32 -0.84 -2.12 115.64 113.95 1bhg s THR 480 Ca -0.04 -0.94 -0.11 0.00 -1.21 0.00 0.00 61.69 59.39 1bhg s THR 480 Cb -0.09 -2.41 0.05 0.00 -1.51 0.00 0.00 72.50 68.54 1bhg s THR 480 CO 0.01 0.00 0.41 0.72 -2.21 0.00 0.00 174.62 173.56 1bhg s PHE 481 N -3.10 -0.55 -0.20 9.09 -0.71 -1.26 0.12 117.98 121.37 1bhg s PHE 481 Ca 0.14 1.23 -0.29 0.00 -1.04 0.00 0.00 56.93 56.96 1bhg s PHE 481 Cb -0.05 0.23 -0.02 0.00 -1.21 0.00 0.00 43.02 41.96 1bhg s PHE 481 CO 0.08 -0.30 1.50 0.08 -1.34 0.00 0.00 175.22 175.25 1bhg s VAL 482 N 0.98 3.86 -0.07 -2.49 1.01 -0.12 -4.43 120.40 119.13 1bhg s VAL 482 Ca -0.06 1.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.91 1bhg s VAL 482 Cb -0.06 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1bhg s VAL 482 CO -0.08 -0.26 -0.04 -0.94 0.00 0.00 0.00 175.10 173.78 1bhg s SER 483 N 3.43 4.87 -0.14 3.32 1.04 0.10 0.12 113.70 126.44 1bhg s SER 483 Ca 0.66 0.04 0.15 0.00 0.48 0.00 0.00 55.95 57.27 1bhg s SER 483 Cb -0.24 -1.28 0.36 0.00 0.10 0.00 0.00 66.02 64.96 1bhg s SER 483 CO 0.26 0.37 1.18 -0.46 0.98 0.00 0.00 173.24 175.56 1bhg n ASN 484 N 2.16 1.61 -4.99 7.02 6.94 -1.26 -1.29 115.26 125.45 1bhg n ASN 484 Ca -0.18 -3.27 -0.18 0.00 -0.02 0.00 0.00 54.58 50.92 1bhg n ASN 484 Cb 0.53 -0.45 0.03 0.00 -2.36 0.00 0.00 39.78 37.53 1bhg n ASN 484 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1bhg s SER 485 N -2.79 5.43 0.43 0.53 0.01 -1.26 -4.96 113.70 111.08 1bhg s SER 485 Ca 0.33 -0.44 -0.11 0.00 1.31 0.00 0.00 55.95 57.04 1bhg s SER 485 Cb 0.33 -0.47 -0.06 0.00 0.21 0.00 0.00 66.02 66.02 1bhg s SER 485 CO -0.06 -0.99 0.81 0.54 0.41 0.00 0.00 173.24 173.95 1bhg s ASN 486 N -4.44 6.52 0.39 2.44 4.22 -1.26 -4.98 114.94 117.82 1bhg s ASN 486 Ca 0.57 1.20 -0.26 0.00 -2.14 0.00 0.00 52.86 52.23 1bhg s ASN 486 Cb -0.09 -2.35 -0.09 0.00 1.28 0.00 0.00 41.25 40.00 1bhg s ASN 486 CO 0.36 -0.45 1.22 -0.72 -2.04 0.00 0.00 177.10 175.47 1bhg s TYR 487 N -2.45 3.00 0.00 1.54 1.13 -1.26 -3.08 117.35 116.23 1bhg s TYR 487 Ca 0.52 1.50 0.00 0.00 -1.41 0.00 0.00 57.07 57.68 1bhg s TYR 487 Cb -0.10 -3.51 0.00 0.00 -1.10 0.00 0.00 41.96 37.25 1bhg s TYR 487 CO 0.33 -1.60 0.00 0.00 -2.51 0.00 0.00 175.55 171.76 1bhg n ALA 488 N 0.21 0.00 0.00 9.51 0.00 -1.26 -4.77 120.51 124.21 1bhg n ALA 488 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1bhg n ALA 488 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1bhg n ALA 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bhg n ALA 489 N 0.01 1.32 -2.56 0.00 0.00 -1.18 -4.99 120.51 113.12 1bhg n ALA 489 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1bhg n ALA 489 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1bhg n ALA 489 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bhg s ASP 490 N -0.72 6.38 0.30 0.00 2.15 -1.22 -3.62 116.67 119.93 1bhg s ASP 490 Ca 0.00 0.06 0.15 0.00 0.43 0.00 0.00 52.55 53.19 1bhg s ASP 490 Cb 0.00 -2.55 0.31 0.00 -0.30 0.00 0.00 42.92 40.38 1bhg s ASP 490 CO 0.00 -1.55 1.56 0.11 -0.17 0.00 0.00 175.17 175.11 1bhg h LYS 491 N 9.77 0.00 0.00 4.34 1.79 -1.10 -3.20 116.57 128.18 1bhg h LYS 491 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1bhg h LYS 491 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1bhg h LYS 491 CO 1.20 0.52 -0.50 0.41 -1.08 0.00 0.00 179.45 180.00 1bhg n GLY 492 N 0.75 -1.38 0.34 3.86 0.00 -1.26 -4.31 105.19 103.19 1bhg n GLY 492 Ca 0.01 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1bhg n GLY 492 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bhg h ALA 493 N 2.73 1.80 0.00 4.61 0.00 -1.92 -2.74 119.26 123.75 1bhg h ALA 493 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bhg h ALA 493 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bhg h ALA 493 CO 0.00 0.11 0.00 -0.35 0.00 0.00 0.00 179.25 179.01 1bhg n PRO 494 N -4.47 0.16 -0.06 0.00 -0.04 -1.26 -3.74 135.00 125.58 1bhg n PRO 494 Ca 0.08 0.47 -0.14 0.00 -0.04 0.00 0.00 63.50 63.87 1bhg n PRO 494 Cb 0.22 -1.86 -0.14 0.00 -0.04 0.00 0.00 33.50 31.69 1bhg n PRO 494 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1bhg n TYR 495 N -2.16 0.57 -0.47 0.54 4.01 -1.03 -5.00 117.16 113.61 1bhg n TYR 495 Ca 0.01 0.16 -0.28 0.00 -0.16 0.00 0.00 57.90 57.63 1bhg n TYR 495 Cb 0.16 -1.09 0.23 0.00 -0.31 0.00 0.00 39.34 38.33 1bhg n TYR 495 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1bhg n VAL 496 N -3.13 0.00 0.11 -0.72 0.24 -1.25 -4.97 118.33 108.61 1bhg n VAL 496 Ca -0.32 -0.25 0.03 0.00 -2.04 0.00 0.00 64.34 61.76 1bhg n VAL 496 Cb 1.06 -0.80 -0.04 0.00 -1.47 0.00 0.00 33.84 32.60 1bhg n VAL 496 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1bhg n ASP 497 N -3.64 2.17 -3.75 -1.34 8.00 -0.90 -4.96 116.55 112.12 1bhg n ASP 497 Ca 0.05 -0.28 -0.12 0.00 0.71 0.00 0.00 54.79 55.14 1bhg n ASP 497 Cb 0.55 1.13 -0.12 0.00 -0.02 0.00 0.00 41.12 42.66 1bhg n ASP 497 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1bhg s VAL 498 N -1.97 -0.02 0.08 2.53 -7.23 -1.26 -4.38 120.40 108.16 1bhg s VAL 498 Ca -0.00 0.06 -0.18 0.00 -1.81 0.00 0.00 61.98 60.06 1bhg s VAL 498 Cb 0.04 -0.42 -0.07 0.00 0.56 0.00 0.00 36.38 36.49 1bhg s VAL 498 CO 0.22 0.03 0.54 -0.63 -0.31 0.00 0.00 175.10 174.95 1bhg s ILE 499 N 0.69 4.80 -0.26 -0.62 1.01 0.32 -4.75 121.20 122.39 1bhg s ILE 499 Ca -0.04 1.08 0.02 0.00 0.00 0.00 0.00 60.65 61.70 1bhg s ILE 499 Cb -0.06 -3.83 0.05 0.00 0.01 0.00 0.00 42.46 38.63 1bhg s ILE 499 CO -0.04 0.48 -0.10 0.00 0.00 0.00 0.00 174.94 175.29 1bhg s LEU 501 N 1.14 3.64 -0.80 0.00 1.43 -0.83 -0.72 118.68 122.54 1bhg s LEU 501 Ca -0.07 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 1bhg s LEU 501 Cb -0.19 -1.95 0.21 0.00 0.03 0.00 0.00 46.19 44.29 1bhg s LEU 501 CO -0.05 0.08 0.70 0.20 0.23 0.00 0.00 176.35 177.50 1bhg s ASN 502 N 0.96 6.24 -0.05 2.29 -0.87 -0.41 -2.93 114.94 120.17 1bhg s ASN 502 Ca 0.04 -2.95 -0.03 0.00 -1.57 0.00 0.00 52.86 48.35 1bhg s ASN 502 Cb -0.14 -2.06 -0.04 0.00 -0.02 0.00 0.00 41.25 38.99 1bhg s ASN 502 CO 0.03 -0.43 0.09 -0.94 -2.57 0.00 0.00 177.10 173.27 1bhg s SER 503 N 1.34 5.84 -0.33 -1.22 1.04 -1.23 -4.71 113.70 114.43 1bhg s SER 503 Ca 0.20 0.25 0.16 0.00 0.48 0.00 0.00 55.95 57.04 1bhg s SER 503 Cb -0.13 -1.75 0.46 0.00 0.10 0.00 0.00 66.02 64.70 1bhg s SER 503 CO -0.07 0.33 1.03 -1.22 0.98 0.00 0.00 173.24 174.29 1bhg n TYR 504 N 1.57 1.74 -1.62 5.02 4.02 -1.26 -4.25 117.16 122.37 1bhg n TYR 504 Ca -0.16 -2.67 -0.41 0.00 -0.01 0.00 0.00 57.90 54.66 1bhg n TYR 504 Cb 0.53 -0.29 0.02 0.00 -0.02 0.00 0.00 39.34 39.59 1bhg n TYR 504 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1bhg n TYR 505 N -0.31 1.25 0.00 -0.72 4.01 -1.26 -1.72 117.16 118.42 1bhg n TYR 505 Ca 0.17 0.52 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 1bhg n TYR 505 Cb 0.80 -2.24 0.00 0.00 -0.31 0.00 0.00 39.34 37.59 1bhg n TYR 505 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1bhg n SER 506 N 0.24 0.00 -4.96 7.72 7.64 -0.96 -4.92 113.62 118.38 1bhg n SER 506 Ca 0.10 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.75 1bhg n SER 506 Cb 0.41 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.58 1bhg n SER 506 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1bhg s TRP 507 N -0.27 3.46 0.00 1.43 -0.11 -0.70 -1.56 118.94 121.20 1bhg s TRP 507 Ca 0.00 0.04 0.00 0.00 1.22 0.00 0.00 56.10 57.36 1bhg s TRP 507 Cb 0.00 -1.62 0.00 0.00 -1.50 0.00 0.00 33.47 30.35 1bhg s TRP 507 CO 0.00 0.45 0.00 0.66 -4.62 0.00 0.00 176.95 173.44 1bhg n TYR 508 N -1.13 0.00 -3.67 5.86 4.01 -1.26 -4.71 117.16 116.26 1bhg n TYR 508 Ca -0.08 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.52 1bhg n TYR 508 Cb 0.56 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.51 1bhg n TYR 508 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1bhg s HIS 509 N 0.00 -0.64 -1.06 -0.72 -3.43 -1.26 -4.90 115.29 103.28 1bhg s HIS 509 Ca 0.00 1.52 -0.04 0.00 -0.80 0.00 0.00 55.06 55.74 1bhg s HIS 509 Cb 0.00 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 1bhg s HIS 509 CO 0.00 -0.33 0.91 -0.25 -2.00 0.00 0.00 174.74 173.07 1bhg n ASP 510 N 2.62 -3.85 -3.15 7.38 8.00 -1.26 -2.26 116.55 124.03 1bhg n ASP 510 Ca -0.14 -0.48 -0.45 0.00 0.71 0.00 0.00 54.79 54.43 1bhg n ASP 510 Cb 0.56 -4.30 -0.07 0.00 -0.02 0.00 0.00 41.12 37.29 1bhg n ASP 510 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1bhg n TYR 511 N -4.09 1.09 -1.00 1.24 4.01 -1.23 -1.78 117.16 115.38 1bhg n TYR 511 Ca -0.12 0.71 -0.00 0.00 -0.16 0.00 0.00 57.90 58.34 1bhg n TYR 511 Cb 0.60 -1.54 -0.00 0.00 -0.31 0.00 0.00 39.34 38.09 1bhg n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bhg n GLY 512 N 3.42 0.46 3.17 2.72 0.00 -0.60 -5.00 105.19 109.36 1bhg n GLY 512 Ca 0.26 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 1bhg n GLY 512 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bhg n HIS 513 N -2.99 3.83 -0.18 1.61 8.25 -0.74 -4.84 115.22 120.16 1bhg n HIS 513 Ca -0.00 -3.16 -0.01 0.00 -0.26 0.00 0.00 57.72 54.29 1bhg n HIS 513 Cb 0.00 -1.74 0.09 0.00 1.12 0.00 0.00 29.99 29.46 1bhg n HIS 513 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bhg h LEU 514 N 7.25 0.11 -0.60 2.41 -0.00 -1.94 -1.06 115.31 121.47 1bhg h LEU 514 Ca 0.26 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.23 1bhg h LEU 514 Cb 0.74 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 1bhg h LEU 514 CO 1.30 0.08 0.12 -1.84 -0.00 0.00 0.00 178.44 178.09 1bhg n GLU 515 N -5.06 0.06 -0.01 1.13 0.00 -1.26 -1.85 120.64 113.66 1bhg n GLU 515 Ca 0.07 0.51 -0.16 0.00 0.00 0.00 0.00 57.16 57.57 1bhg n GLU 515 Cb 0.26 -1.81 -0.14 0.00 0.00 0.00 0.00 31.44 29.74 1bhg n GLU 515 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1bhg n LEU 516 N -1.79 1.94 -0.02 -1.84 4.32 -0.40 -4.66 117.00 114.54 1bhg n LEU 516 Ca -0.01 0.28 -0.02 0.00 -0.02 0.00 0.00 56.01 56.25 1bhg n LEU 516 Cb 0.13 -0.61 -0.01 0.00 -1.62 0.00 0.00 43.42 41.31 1bhg n LEU 516 CO 0.04 0.67 0.50 0.40 -1.22 0.00 0.00 177.39 177.78 1bhg h ILE 517 N 0.04 0.00 -1.58 -0.08 2.04 -1.44 -2.03 117.51 114.46 1bhg h ILE 517 Ca -0.37 0.00 0.46 0.00 1.00 0.00 0.00 64.86 65.94 1bhg h ILE 517 Cb 2.03 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 1bhg h ILE 517 CO 0.08 0.00 1.25 0.00 0.00 0.00 0.00 178.15 179.48 1bhg n GLN 518 N -3.08 0.00 -0.10 2.37 6.02 -1.26 -1.71 117.38 119.62 1bhg n GLN 518 Ca -0.00 0.97 -0.15 0.00 -0.01 0.00 0.00 57.00 57.80 1bhg n GLN 518 Cb 0.04 -2.28 -0.06 0.00 1.02 0.00 0.00 30.24 28.97 1bhg n GLN 518 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1bhg n LEU 519 N -3.56 1.91 0.02 1.08 -0.00 -1.08 -3.61 117.00 111.77 1bhg n LEU 519 Ca 0.36 0.40 0.22 0.00 -0.00 0.00 0.00 56.01 56.98 1bhg n LEU 519 Cb 1.72 -0.81 0.61 0.00 -0.00 0.00 0.00 43.42 44.94 1bhg n LEU 519 CO 0.36 -0.01 1.19 1.56 -0.00 0.00 0.00 177.39 180.49 1bhg h GLN 520 N -1.00 0.00 0.17 1.96 4.20 -0.66 0.29 115.11 120.07 1bhg h GLN 520 Ca -0.24 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.13 1bhg h GLN 520 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1bhg h GLN 520 CO -0.14 0.00 -1.73 1.25 -0.67 0.00 0.00 178.83 177.54 1bhg h LEU 521 N 0.00 0.55 0.73 1.46 5.85 -1.53 -2.95 115.31 119.42 1bhg h LEU 521 Ca 0.27 -0.85 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 1bhg h LEU 521 Cb 1.74 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 1bhg h LEU 521 CO -0.00 1.72 -0.50 0.00 -0.34 0.00 0.00 178.44 179.32 1bhg h ALA 522 N 0.20 -1.24 -0.81 1.25 0.00 -0.51 -1.76 119.26 116.39 1bhg h ALA 522 Ca -0.33 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 54.53 1bhg h ALA 522 Cb 2.08 0.64 -0.14 0.00 0.00 0.00 0.00 17.79 20.37 1bhg h ALA 522 CO 0.17 -1.22 0.03 1.15 0.00 0.00 0.00 179.25 179.38 1bhg h THR 523 N -1.17 0.29 0.00 0.00 2.02 -1.53 0.45 112.91 112.97 1bhg h THR 523 Ca -0.10 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1bhg h THR 523 Cb 0.95 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1bhg h THR 523 CO 0.07 0.02 0.00 0.06 0.37 0.00 0.00 175.52 176.04 1bhg h GLN 524 N 0.10 0.00 0.00 6.66 3.07 -1.23 -0.18 115.11 123.54 1bhg h GLN 524 Ca 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 59.18 1bhg h GLN 524 Cb 0.84 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.39 1bhg h GLN 524 CO -0.71 0.00 -1.76 1.19 0.09 0.00 0.00 178.83 177.65 1bhg n PHE 525 N -2.81 0.26 0.17 0.06 3.72 0.12 -3.76 117.46 115.22 1bhg n PHE 525 Ca -0.00 0.08 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 1bhg n PHE 525 Cb 0.19 -0.64 -0.08 0.00 -0.94 0.00 0.00 39.48 38.01 1bhg n PHE 525 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1bhg h GLU 526 N 0.00 -0.44 0.00 -1.08 5.08 0.10 -3.25 114.58 114.99 1bhg h GLU 526 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1bhg h GLU 526 Cb 1.06 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1bhg h GLU 526 CO 0.00 -0.12 0.00 0.09 -1.00 0.00 0.00 179.01 177.98 1bhg n ASN 527 N -5.14 0.00 -0.22 1.42 3.02 -0.24 -1.49 115.26 112.61 1bhg n ASN 527 Ca -0.09 0.66 0.11 0.00 -0.03 0.00 0.00 54.58 55.22 1bhg n ASN 527 Cb 0.27 -0.16 0.21 0.00 -0.61 0.00 0.00 39.78 39.50 1bhg n ASN 527 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1bhg n TRP 528 N -1.08 0.45 -0.06 3.10 7.02 -1.25 0.50 117.44 126.12 1bhg n TRP 528 Ca 0.00 0.78 -0.14 0.00 -1.02 0.00 0.00 57.50 57.13 1bhg n TRP 528 Cb 0.00 -1.01 -0.07 0.00 -2.42 0.00 0.00 31.31 27.82 1bhg n TRP 528 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1bhg h TYR 529 N 0.00 0.57 0.00 -5.99 3.20 -1.58 0.15 116.97 113.31 1bhg h TYR 529 Ca 0.41 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1bhg h TYR 529 Cb 0.87 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1bhg h TYR 529 CO -0.30 0.87 0.24 0.36 -1.64 0.00 0.00 178.16 177.68 1bhg n LYS 530 N -4.43 0.06 0.00 1.82 2.85 0.18 -1.09 118.16 117.55 1bhg n LYS 530 Ca -0.06 0.49 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 1bhg n LYS 530 Cb 0.43 -1.94 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 1bhg n LYS 530 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1bhg n LYS 531 N -1.81 0.00 0.19 -1.58 2.85 -1.08 -4.85 118.16 111.88 1bhg n LYS 531 Ca -0.01 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.35 1bhg n LYS 531 Cb 0.25 -0.52 0.13 0.00 -0.65 0.00 0.00 35.03 34.24 1bhg n LYS 531 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1bhg h TYR 532 N 0.00 0.00 -2.97 5.58 0.05 -0.64 -3.47 116.97 115.51 1bhg h TYR 532 Ca 0.00 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.51 1bhg h TYR 532 Cb 0.86 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.56 1bhg h TYR 532 CO 0.00 0.11 -0.32 1.04 -1.05 0.00 0.00 178.16 177.94 1bhg n GLN 533 N -3.10 -1.88 -4.19 4.88 1.13 -0.25 -4.97 117.38 109.00 1bhg n GLN 533 Ca 0.03 0.71 -0.24 0.00 -1.94 0.00 0.00 57.00 55.55 1bhg n GLN 533 Cb 0.58 -5.21 -0.08 0.00 0.11 0.00 0.00 30.24 25.64 1bhg n GLN 533 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1bhg s LYS 534 N -4.45 2.20 0.36 -1.09 1.02 -1.26 -4.74 119.74 111.79 1bhg s LYS 534 Ca 0.00 -1.78 -0.25 0.00 0.02 0.00 0.00 55.97 53.96 1bhg s LYS 534 Cb 0.00 -1.99 -0.10 0.00 -0.52 0.00 0.00 37.83 35.22 1bhg s LYS 534 CO 0.00 -0.01 0.96 -2.14 -0.92 0.00 0.00 175.35 173.23 1bhg s PRO 535 N -3.84 4.45 0.26 -1.68 0.02 -1.16 -4.83 135.00 128.22 1bhg s PRO 535 Ca 0.39 1.29 0.07 0.00 0.02 0.00 0.00 61.00 62.76 1bhg s PRO 535 Cb 0.02 -2.61 -0.03 0.00 0.02 0.00 0.00 34.50 31.89 1bhg s PRO 535 CO 0.22 0.16 0.22 0.42 -0.33 0.00 0.00 177.00 177.69 1bhg s ILE 536 N -1.77 4.44 -0.13 2.83 1.01 -0.97 -0.52 121.20 126.08 1bhg s ILE 536 Ca 0.54 -1.36 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 1bhg s ILE 536 Cb -0.16 -3.43 0.06 0.00 0.01 0.00 0.00 42.46 38.94 1bhg s ILE 536 CO 0.21 -0.33 0.12 -0.63 0.00 0.00 0.00 174.94 174.31 1bhg s ILE 537 N -2.14 -0.16 -0.80 2.92 1.01 0.84 0.15 121.20 123.02 1bhg s ILE 537 Ca 0.34 0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.79 1bhg s ILE 537 Cb -0.08 -0.46 0.02 0.00 0.01 0.00 0.00 42.46 41.95 1bhg s ILE 537 CO 0.25 -0.10 1.51 -1.58 0.00 0.00 0.00 174.94 175.03 1bhg s GLN 538 N 2.21 3.10 0.36 2.79 2.00 -0.88 -1.97 119.66 127.27 1bhg s GLN 538 Ca 0.04 -0.29 0.19 0.00 -2.00 0.00 0.00 55.36 53.30 1bhg s GLN 538 Cb -0.14 -4.61 0.27 0.00 0.80 0.00 0.00 33.01 29.32 1bhg s GLN 538 CO -0.08 -2.42 1.55 0.66 -0.50 0.00 0.00 175.29 174.50 1bhg h SER 539 N 11.11 0.00 -3.88 6.67 4.64 -1.81 0.34 113.55 130.61 1bhg h SER 539 Ca -0.12 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.07 1bhg h SER 539 Cb 1.06 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.90 1bhg h SER 539 CO 1.30 0.26 -0.28 -1.61 -0.87 0.00 0.00 176.83 175.63 1bhg s GLU 540 N -3.13 0.43 -0.01 4.77 2.02 -1.23 -4.53 118.70 117.02 1bhg s GLU 540 Ca 0.05 0.50 -0.30 0.00 0.02 0.00 0.00 54.97 55.24 1bhg s GLU 540 Cb 0.07 0.21 0.12 0.00 0.10 0.00 0.00 34.13 34.62 1bhg s GLU 540 CO 0.70 -0.05 1.23 1.52 0.02 0.00 0.00 175.26 178.68 1bhg s TYR 541 N 0.17 -0.07 -3.12 1.61 1.13 -1.25 -3.50 117.35 112.33 1bhg s TYR 541 Ca -0.00 -0.05 0.00 0.00 -1.41 0.00 0.00 57.07 55.60 1bhg s TYR 541 Cb -0.03 0.56 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 1bhg s TYR 541 CO 0.01 -0.35 0.00 0.41 -2.51 0.00 0.00 175.55 173.11 1bhg n GLY 542 N -0.44 0.79 3.33 5.49 0.00 -1.26 -0.41 105.19 112.69 1bhg n GLY 542 Ca -0.07 -2.01 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 1bhg n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bhg s ALA 543 N -1.38 -1.10 0.38 4.61 0.00 -1.26 -4.84 121.76 118.17 1bhg s ALA 543 Ca 0.00 0.81 -0.26 0.00 0.00 0.00 0.00 51.96 52.51 1bhg s ALA 543 Cb 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.86 1bhg s ALA 543 CO 0.00 -0.27 1.22 -2.00 0.00 0.00 0.00 175.76 174.70 1bhg s GLU 544 N -0.86 4.13 -0.16 0.00 2.56 -1.26 -4.28 118.70 118.83 1bhg s GLU 544 Ca -0.09 1.97 -0.08 0.00 0.00 0.00 0.00 54.97 56.77 1bhg s GLU 544 Cb -0.04 -2.80 0.06 0.00 2.00 0.00 0.00 34.13 33.35 1bhg s GLU 544 CO 0.04 -0.30 0.37 0.99 -0.56 0.00 0.00 175.26 175.81 1bhg s THR 545 N -1.31 -0.11 -0.27 -1.70 2.01 -1.18 -4.19 115.64 108.89 1bhg s THR 545 Ca 0.55 0.12 -0.15 0.00 0.31 0.00 0.00 61.69 62.52 1bhg s THR 545 Cb -0.34 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1bhg s THR 545 CO 0.44 0.05 0.38 -0.63 -0.69 0.00 0.00 174.62 174.17 1bhg s ILE 546 N 1.56 5.17 0.20 1.82 -1.09 -0.98 -4.70 121.20 123.17 1bhg s ILE 546 Ca -0.08 0.59 -0.23 0.00 -2.23 0.00 0.00 60.65 58.70 1bhg s ILE 546 Cb -0.09 -3.71 0.10 0.00 -1.58 0.00 0.00 42.46 37.18 1bhg s ILE 546 CO -0.12 0.16 1.55 0.00 -1.23 0.00 0.00 174.94 175.30 1bhg h ALA 547 N 8.13 -0.15 0.00 9.38 0.00 -1.96 -2.58 119.26 132.08 1bhg h ALA 547 Ca -0.32 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1bhg h ALA 547 Cb 1.16 1.15 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1bhg h ALA 547 CO 0.65 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1bhg n GLY 548 N -1.38 -0.91 3.71 0.00 0.00 -1.26 -4.81 105.19 100.54 1bhg n GLY 548 Ca 0.06 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1bhg n GLY 548 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bhg s PHE 549 N -2.44 3.48 -0.01 1.61 0.40 -0.97 -5.03 117.98 115.01 1bhg s PHE 549 Ca 0.23 1.37 -0.07 0.00 -0.60 0.00 0.00 56.93 57.86 1bhg s PHE 549 Cb 0.14 -3.37 0.00 0.00 0.51 0.00 0.00 43.02 40.31 1bhg s PHE 549 CO 0.30 -1.06 0.14 -1.01 0.70 0.00 0.00 175.22 174.29 1bhg s HIS 550 N 0.98 -0.01 -0.28 0.36 3.76 -1.26 -2.41 115.29 116.42 1bhg s HIS 550 Ca 0.57 0.01 -0.25 0.00 -0.15 0.00 0.00 55.06 55.24 1bhg s HIS 550 Cb -0.28 -0.02 0.13 0.00 1.11 0.00 0.00 32.58 33.52 1bhg s HIS 550 CO 0.29 -0.24 1.10 -1.14 -0.85 0.00 0.00 174.74 173.91 1bhg s GLN 551 N -1.01 0.43 0.00 1.40 2.00 -1.26 -5.04 119.66 116.18 1bhg s GLN 551 Ca -0.11 0.48 0.00 0.00 -2.00 0.00 0.00 55.36 53.73 1bhg s GLN 551 Cb -0.06 0.21 0.00 0.00 0.80 0.00 0.00 33.01 33.96 1bhg s GLN 551 CO 0.01 -0.06 0.00 -3.47 -0.50 0.00 0.00 175.29 171.28 1bhg n ASP 552 N 2.02 0.00 -2.81 6.67 -0.08 -1.26 -3.73 116.55 117.36 1bhg n ASP 552 Ca -0.12 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 52.98 1bhg n ASP 552 Cb 0.56 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.99 1bhg n ASP 552 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1bhg n PRO 553 N 0.00 -1.06 0.00 -0.67 -0.02 -1.26 -4.16 135.00 127.83 1bhg n PRO 553 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1bhg n PRO 553 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1bhg n PRO 553 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1bhg n PRO 554 N -2.16 0.00 -0.68 0.52 -0.02 -1.24 -4.89 135.00 126.52 1bhg n PRO 554 Ca 0.05 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.57 1bhg n PRO 554 Cb 0.24 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.70 1bhg n PRO 554 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1bhg n LEU 555 N 0.00 -0.63 0.00 2.45 -0.00 -1.26 -4.24 117.00 113.32 1bhg n LEU 555 Ca 0.00 1.20 0.00 0.00 -0.00 0.00 0.00 56.01 57.21 1bhg n LEU 555 Cb 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 43.42 42.32 1bhg n LEU 555 CO 0.00 -0.64 0.00 0.23 -0.00 0.00 0.00 177.39 176.98 1bhg n MET 556 N -2.48 0.00 -0.83 1.96 2.81 -1.26 -3.45 117.12 113.87 1bhg n MET 556 Ca -0.02 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.69 1bhg n MET 556 Cb 0.26 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.70 1bhg n MET 556 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1bhg n PHE 557 N 0.00 0.86 -4.81 2.03 3.01 -1.26 -4.74 117.46 112.55 1bhg n PHE 557 Ca 0.00 -1.72 -0.33 0.00 1.01 0.00 0.00 57.45 56.41 1bhg n PHE 557 Cb 0.00 -1.61 -0.13 0.00 -0.01 0.00 0.00 39.48 37.72 1bhg n PHE 557 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1bhg s THR 558 N 2.25 3.15 0.25 4.37 2.01 -1.22 -2.31 115.64 124.13 1bhg s THR 558 Ca 0.49 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 1bhg s THR 558 Cb 0.18 -2.27 0.27 0.00 0.01 0.00 0.00 72.50 70.68 1bhg s THR 558 CO -0.02 0.57 1.65 -0.33 -0.69 0.00 0.00 174.62 175.80 1bhg h GLU 559 N 5.79 0.16 -0.63 4.92 5.08 -1.71 0.13 114.58 128.32 1bhg h GLU 559 Ca -0.40 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1bhg h GLU 559 Cb 1.17 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 1bhg h GLU 559 CO 0.53 0.10 0.31 0.93 -1.00 0.00 0.00 179.01 179.88 1bhg h GLU 560 N 0.16 0.90 -0.87 2.33 3.07 -1.85 -2.52 114.58 115.81 1bhg h GLU 560 Ca 0.43 -0.13 0.09 0.00 -0.50 0.00 0.00 59.36 59.25 1bhg h GLU 560 Cb 0.77 -0.16 -0.07 0.00 -0.84 0.00 0.00 28.75 28.44 1bhg h GLU 560 CO -0.62 0.72 0.51 -0.92 -1.40 0.00 0.00 179.01 177.30 1bhg h TYR 561 N 0.87 0.93 -0.60 4.33 3.20 -1.15 0.02 116.97 124.57 1bhg h TYR 561 Ca 0.22 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1bhg h TYR 561 Cb 0.11 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1bhg h TYR 561 CO -0.00 0.40 0.37 0.37 -1.64 0.00 0.00 178.16 177.65 1bhg h GLN 562 N 0.86 0.81 -0.43 1.82 4.15 -1.10 0.21 115.11 121.43 1bhg h GLN 562 Ca 0.41 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 1bhg h GLN 562 Cb 0.35 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1bhg h GLN 562 CO -0.24 0.57 0.21 -0.22 -1.93 0.00 0.00 178.83 177.23 1bhg h LYS 563 N 0.81 0.60 0.03 1.69 3.64 -0.64 -0.15 116.57 122.54 1bhg h LYS 563 Ca 0.22 -0.06 -0.28 0.00 -1.27 0.00 0.00 60.65 59.26 1bhg h LYS 563 Cb -0.03 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1bhg h LYS 563 CO -0.04 0.46 -1.09 0.66 -2.27 0.00 0.00 179.45 177.17 1bhg h SER 564 N 0.60 0.91 0.46 4.20 4.64 -0.22 -2.75 113.55 121.39 1bhg h SER 564 Ca 0.15 -0.76 -0.02 0.00 -0.47 0.00 0.00 61.79 60.69 1bhg h SER 564 Cb 0.06 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1bhg h SER 564 CO -0.02 1.56 -0.22 0.25 -0.87 0.00 0.00 176.83 177.53 1bhg h LEU 565 N 0.37 -0.52 -0.92 5.97 6.46 -0.37 -2.83 115.31 123.47 1bhg h LEU 565 Ca -0.14 0.02 0.20 0.00 -0.12 0.00 0.00 57.88 57.84 1bhg h LEU 565 Cb 1.75 0.13 -0.17 0.00 -0.73 0.00 0.00 40.66 41.64 1bhg h LEU 565 CO 0.21 -0.24 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.58 1bhg h LEU 566 N -0.87 -0.71 -0.75 2.25 4.07 -1.19 0.28 115.31 118.40 1bhg h LEU 566 Ca -0.06 0.27 0.06 0.00 0.08 0.00 0.00 57.88 58.22 1bhg h LEU 566 Cb 0.47 0.52 -0.06 0.00 1.08 0.00 0.00 40.66 42.68 1bhg h LEU 566 CO 0.10 -0.30 0.44 -0.08 -1.08 0.00 0.00 178.44 177.52 1bhg h GLU 567 N 0.01 0.78 -0.46 1.13 4.81 -1.50 -0.63 114.58 118.73 1bhg h GLU 567 Ca 0.47 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.54 1bhg h GLU 567 Cb 0.81 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1bhg h GLU 567 CO -0.91 0.52 -0.15 1.96 -0.73 0.00 0.00 179.01 179.70 1bhg h GLN 568 N 0.81 0.91 -0.73 1.92 1.08 -0.73 0.76 115.11 119.14 1bhg h GLN 568 Ca 0.33 -0.37 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1bhg h GLN 568 Cb 0.17 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.53 1bhg h GLN 568 CO -0.17 1.02 0.44 1.88 -0.95 0.00 0.00 178.83 181.05 1bhg h TYR 569 N 0.75 0.95 -0.51 2.96 -1.99 -0.74 -1.43 116.97 116.96 1bhg h TYR 569 Ca 0.11 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.76 1bhg h TYR 569 Cb 0.71 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 1bhg h TYR 569 CO 0.05 0.64 -0.02 0.45 -0.00 0.00 0.00 178.16 179.28 1bhg h HIS 570 N 0.99 1.00 -0.04 4.88 3.86 -0.90 0.51 115.15 125.45 1bhg h HIS 570 Ca 0.26 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1bhg h HIS 570 Cb -0.04 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.17 1bhg h HIS 570 CO -0.01 0.93 -0.01 1.25 0.86 0.00 0.00 177.93 180.95 1bhg h LEU 571 N 0.77 0.05 0.00 2.43 5.85 -0.40 -2.40 115.31 121.62 1bhg h LEU 571 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1bhg h LEU 571 Cb 0.55 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1bhg h LEU 571 CO 0.03 0.07 -0.02 1.23 -0.34 0.00 0.00 178.44 179.41 1bhg h GLY 572 N 0.16 0.00 -0.59 3.75 0.00 -0.85 -3.36 103.07 102.18 1bhg h GLY 572 Ca 0.02 0.00 0.34 0.00 0.00 0.00 0.00 47.33 47.69 1bhg h GLY 572 CO 0.00 0.00 0.67 1.41 0.00 0.00 0.00 176.54 178.62 1bhg h LEU 573 N -0.77 0.43 -2.00 3.11 3.38 -0.92 0.20 115.31 118.73 1bhg h LEU 573 Ca 0.00 0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.29 1bhg h LEU 573 Cb 0.02 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1bhg h LEU 573 CO 0.00 -0.09 0.46 0.44 0.09 0.00 0.00 178.44 179.34 1bhg h ASP 574 N 0.28 0.00 0.26 -0.43 5.19 -1.58 0.40 116.42 120.54 1bhg h ASP 574 Ca 0.73 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.95 1bhg h ASP 574 Cb 1.88 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.39 1bhg h ASP 574 CO -0.48 0.00 -0.73 1.56 -3.12 0.00 0.00 179.24 176.47 1bhg h GLN 575 N 0.00 0.40 0.00 3.56 1.08 -0.74 -3.29 115.11 116.13 1bhg h GLN 575 Ca 0.28 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1bhg h GLN 575 Cb 1.20 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1bhg h GLN 575 CO -0.00 0.97 -1.01 1.63 -0.95 0.00 0.00 178.83 179.46 1bhg n LYS 576 N -3.84 0.24 -2.17 1.46 4.76 0.50 -4.76 118.16 114.35 1bhg n LYS 576 Ca -0.04 -0.01 -0.35 0.00 -2.87 0.00 0.00 58.31 55.04 1bhg n LYS 576 Cb 0.71 -1.57 0.01 0.00 -1.84 0.00 0.00 35.03 32.34 1bhg n LYS 576 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1bhg s ARG 577 N -3.16 3.25 0.00 1.97 0.52 0.11 -1.72 118.95 119.91 1bhg s ARG 577 Ca 0.04 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 56.85 1bhg s ARG 577 Cb 0.15 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.63 1bhg s ARG 577 CO 0.81 -0.93 0.00 -2.13 0.02 0.00 0.00 175.30 173.06 1bhg n ARG 578 N -1.49 0.00 0.00 3.54 3.00 -1.26 -4.74 116.66 115.71 1bhg n ARG 578 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1bhg n ARG 578 Cb 0.51 -0.93 0.00 0.00 0.00 0.00 0.00 32.46 32.04 1bhg n ARG 578 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1bhg n LYS 579 N -0.69 0.00 0.00 -0.14 4.76 -0.86 -4.98 118.16 116.25 1bhg n LYS 579 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1bhg n LYS 579 Cb 0.00 -0.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 1bhg n LYS 579 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 1bhg n TYR 580 N -0.20 0.00 -3.47 2.13 0.18 -0.70 -4.91 117.16 110.19 1bhg n TYR 580 Ca 0.00 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.41 1bhg n TYR 580 Cb 0.00 0.04 -0.06 0.00 -0.38 0.00 0.00 39.34 38.94 1bhg n TYR 580 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1bhg s VAL 581 N 0.00 5.16 -0.17 -3.48 1.01 -1.12 -2.28 120.40 119.52 1bhg s VAL 581 Ca 0.00 0.77 0.15 0.00 0.00 0.00 0.00 61.98 62.91 1bhg s VAL 581 Cb 0.00 -3.71 0.35 0.00 0.00 0.00 0.00 36.38 33.02 1bhg s VAL 581 CO 0.00 0.46 1.18 1.33 0.00 0.00 0.00 175.10 178.07 1bhg n VAL 582 N 2.80 2.03 0.00 2.92 0.24 0.12 -4.43 118.33 122.03 1bhg n VAL 582 Ca -0.12 -2.72 0.00 0.00 -2.04 0.00 0.00 64.34 59.46 1bhg n VAL 582 Cb 0.52 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1bhg n VAL 582 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bhg n GLY 583 N -1.29 2.16 3.06 7.63 0.00 -1.25 -1.27 105.19 114.23 1bhg n GLY 583 Ca 0.17 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 1bhg n GLY 583 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bhg s GLU 584 N -2.00 0.35 -0.35 1.61 -1.05 -0.00 -2.07 118.70 115.18 1bhg s GLU 584 Ca 0.00 -0.19 -0.00 0.00 -0.15 0.00 0.00 54.97 54.63 1bhg s GLU 584 Cb 0.00 0.15 0.14 0.00 -0.44 0.00 0.00 34.13 33.97 1bhg s GLU 584 CO 0.00 -0.07 0.21 -0.51 0.95 0.00 0.00 175.26 175.84 1bhg s LEU 585 N -0.84 0.88 0.14 1.83 1.43 0.12 -2.58 118.68 119.67 1bhg s LEU 585 Ca -0.09 -2.09 -0.34 0.00 -1.03 0.00 0.00 54.13 50.58 1bhg s LEU 585 Cb -0.05 -0.34 -0.16 0.00 0.03 0.00 0.00 46.19 45.67 1bhg s LEU 585 CO 0.01 -0.32 1.33 0.00 0.23 0.00 0.00 176.35 177.60 1bhg n ILE 586 N 4.15 0.38 0.00 -0.59 0.13 -1.22 -3.55 119.36 118.67 1bhg n ILE 586 Ca 0.11 -0.10 0.00 0.00 -1.10 0.00 0.00 62.75 61.66 1bhg n ILE 586 Cb 0.38 -1.02 0.00 0.00 -0.84 0.00 0.00 39.64 38.16 1bhg n ILE 586 CO 0.00 0.00 0.00 1.87 2.80 0.00 0.00 176.55 181.22 1bhg n TRP 587 N 2.28 0.00 -3.99 9.51 -0.00 0.45 -2.89 117.44 122.80 1bhg n TRP 587 Ca 0.16 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.44 1bhg n TRP 587 Cb 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.52 1bhg n TRP 587 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 1bhg s ASN 588 N -2.47 6.17 -0.00 5.87 0.02 -1.25 -1.06 114.94 122.22 1bhg s ASN 588 Ca 0.00 0.04 -0.19 0.00 -1.02 0.00 0.00 52.86 51.69 1bhg s ASN 588 Cb 0.00 -1.78 -0.33 0.00 0.02 0.00 0.00 41.25 39.16 1bhg s ASN 588 CO 0.00 -0.03 0.97 0.15 0.02 0.00 0.00 177.10 178.21 1bhg h PHE 589 N 1.48 0.80 -4.14 2.20 3.57 -1.58 -3.13 116.94 116.14 1bhg h PHE 589 Ca -0.51 -0.57 -0.19 0.00 3.53 0.00 0.00 57.97 60.23 1bhg h PHE 589 Cb 1.22 -0.04 -0.11 0.00 2.79 0.00 0.00 35.95 39.82 1bhg h PHE 589 CO 0.49 1.44 -0.32 0.00 -2.23 0.00 0.00 178.31 177.69 1bhg s ALA 590 N -2.59 0.58 0.68 2.41 0.00 -1.25 -0.89 121.76 120.70 1bhg s ALA 590 Ca -0.11 -1.37 -0.13 0.00 0.00 0.00 0.00 51.96 50.35 1bhg s ALA 590 Cb 0.03 1.22 0.01 0.00 0.00 0.00 0.00 23.12 24.37 1bhg s ALA 590 CO 0.89 -0.74 1.08 -0.51 0.00 0.00 0.00 175.76 176.48 1bhg s ASP 591 N -3.14 5.21 0.04 0.00 1.01 -1.01 -3.93 116.67 114.86 1bhg s ASP 591 Ca 0.31 1.81 -0.19 0.00 0.71 0.00 0.00 52.55 55.18 1bhg s ASP 591 Cb 0.02 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.47 1bhg s ASP 591 CO 0.14 -1.56 0.44 0.72 0.21 0.00 0.00 175.17 175.12 1bhg s PHE 592 N -2.69 -0.31 0.58 4.23 -0.12 -1.07 -4.18 117.98 114.41 1bhg s PHE 592 Ca 0.62 0.30 -0.19 0.00 -0.05 0.00 0.00 56.93 57.62 1bhg s PHE 592 Cb -0.17 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.43 1bhg s PHE 592 CO 0.47 -0.58 1.18 1.41 -0.05 0.00 0.00 175.22 177.66 1bhg s MET 593 N -2.40 3.08 0.34 1.99 -2.45 -1.26 0.26 119.30 118.85 1bhg s MET 593 Ca -0.06 1.76 0.03 0.00 -1.25 0.00 0.00 55.69 56.18 1bhg s MET 593 Cb -0.01 -1.95 -0.04 0.00 1.25 0.00 0.00 34.83 34.08 1bhg s MET 593 CO -0.02 -1.10 0.12 0.95 1.05 0.00 0.00 175.02 176.02 1bhg s THR 594 N -1.65 0.62 1.06 10.11 -4.23 -1.26 -3.06 115.64 117.23 1bhg s THR 594 Ca 0.76 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.10 1bhg s THR 594 Cb -0.28 -2.52 0.23 0.00 1.34 0.00 0.00 72.50 71.26 1bhg s THR 594 CO 0.31 0.00 1.18 -0.70 -0.54 0.00 0.00 174.62 174.87 1bhg s GLU 595 N -3.81 -0.12 -0.14 3.99 2.56 -1.26 -4.58 118.70 115.34 1bhg s GLU 595 Ca 0.32 -0.08 -0.21 0.00 0.00 0.00 0.00 54.97 54.99 1bhg s GLU 595 Cb 0.05 -1.73 -0.03 0.00 2.00 0.00 0.00 34.13 34.42 1bhg s GLU 595 CO 0.16 -2.98 0.63 -0.65 -0.56 0.00 0.00 175.26 171.86 1bhg s GLN 596 N -5.52 4.32 -0.20 4.30 -0.21 -1.26 -4.80 119.66 116.29 1bhg s GLN 596 Ca 0.70 0.69 -0.20 0.00 0.02 0.00 0.00 55.36 56.58 1bhg s GLN 596 Cb -0.09 -3.51 0.05 0.00 1.00 0.00 0.00 33.01 30.47 1bhg s GLN 596 CO 0.55 -0.07 0.56 -1.12 -2.12 0.00 0.00 175.29 173.09 1bhg s SER 597 N 0.95 -0.58 0.25 5.90 0.01 -1.26 -5.03 113.70 113.94 1bhg s SER 597 Ca 0.32 1.10 0.13 0.00 1.31 0.00 0.00 55.95 58.80 1bhg s SER 597 Cb -0.16 1.11 0.72 0.00 0.21 0.00 0.00 66.02 67.90 1bhg s SER 597 CO 0.13 -0.22 1.34 -2.65 0.41 0.00 0.00 173.24 172.25 1bhg n PRO 598 N 2.68 0.09 0.07 12.44 -0.02 -1.26 0.10 135.00 149.09 1bhg n PRO 598 Ca -0.14 0.55 0.02 0.00 -2.02 0.00 0.00 63.50 61.92 1bhg n PRO 598 Cb 0.56 -1.93 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 1bhg n PRO 598 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1bhg h THR 599 N 0.00 0.48 -3.66 3.45 2.02 -2.00 -3.45 112.91 109.76 1bhg h THR 599 Ca 0.00 -1.87 -0.67 0.00 0.77 0.00 0.00 66.41 64.64 1bhg h THR 599 Cb 0.29 2.03 -0.23 0.00 -1.74 0.00 0.00 68.15 68.50 1bhg h THR 599 CO 0.00 0.28 -0.58 -0.13 0.37 0.00 0.00 175.52 175.46 1bhg s ARG 600 N -3.00 3.43 0.00 6.66 1.81 0.28 -5.05 118.95 123.08 1bhg s ARG 600 Ca -0.01 -0.65 -0.03 0.00 -1.72 0.00 0.00 55.73 53.32 1bhg s ARG 600 Cb 0.09 -3.49 -0.02 0.00 -0.45 0.00 0.00 34.95 31.08 1bhg s ARG 600 CO 0.79 -0.35 0.69 0.28 -0.68 0.00 0.00 175.30 176.04 1bhg h VAL 601 N 5.64 0.00 -0.91 3.52 2.07 -1.87 -3.39 116.25 121.30 1bhg h VAL 601 Ca -0.34 -0.04 -0.34 0.00 0.82 0.00 0.00 66.70 66.80 1bhg h VAL 601 Cb 1.15 0.00 -0.32 0.00 -1.52 0.00 0.00 31.29 30.60 1bhg h VAL 601 CO 0.60 0.00 -0.94 -0.11 0.02 0.00 0.00 177.57 177.14 1bhg n LEU 602 N -2.39 0.18 0.00 2.57 7.94 -1.26 -5.03 117.00 119.01 1bhg n LEU 602 Ca -0.01 -3.96 0.00 0.00 -1.11 0.00 0.00 56.01 50.93 1bhg n LEU 602 Cb 0.04 0.46 0.00 0.00 0.53 0.00 0.00 43.42 44.46 1bhg n LEU 602 CO 0.03 1.86 0.00 0.61 -1.11 0.00 0.00 177.39 178.78 1bhg n GLY 603 N -0.05 -1.04 3.79 -3.96 0.00 -1.26 -4.49 105.19 98.18 1bhg n GLY 603 Ca 0.10 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 1bhg n GLY 603 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bhg s ASN 604 N -4.00 6.75 0.00 1.61 2.47 0.14 -4.71 114.94 117.21 1bhg s ASN 604 Ca 0.00 1.94 0.00 0.00 0.42 0.00 0.00 52.86 55.22 1bhg s ASN 604 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 1bhg s ASN 604 CO 0.00 -0.49 0.40 0.29 -3.72 0.00 0.00 177.10 173.57 1bhg n LYS 605 N -0.29 0.22 0.00 0.43 4.76 -1.26 -2.60 118.16 119.42 1bhg n LYS 605 Ca 0.06 -0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 1bhg n LYS 605 Cb 0.51 -0.89 0.00 0.00 -1.84 0.00 0.00 35.03 32.81 1bhg n LYS 605 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1bhg n LYS 606 N -0.14 0.00 -2.24 1.97 5.02 -1.26 -3.09 118.16 118.41 1bhg n LYS 606 Ca 0.00 0.31 -0.39 0.00 -2.02 0.00 0.00 58.31 56.21 1bhg n LYS 606 Cb 0.01 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 1bhg n LYS 606 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1bhg s GLY 607 N -2.61 2.92 0.00 0.72 0.00 -1.25 -4.46 107.32 102.64 1bhg s GLY 607 Ca 0.00 1.05 0.30 0.00 0.00 0.00 0.00 44.72 46.08 1bhg s GLY 607 CO 0.00 1.61 2.03 0.29 0.00 0.00 0.00 173.10 177.03 1bhg n ILE 608 N 0.33 0.00 -4.21 0.90 -5.35 -1.06 -4.57 119.36 105.40 1bhg n ILE 608 Ca 0.03 -0.05 -0.17 0.00 -0.27 0.00 0.00 62.75 62.29 1bhg n ILE 608 Cb 0.45 -0.24 -0.13 0.00 -1.74 0.00 0.00 39.64 37.98 1bhg n ILE 608 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1bhg s PHE 609 N -2.23 0.79 1.01 4.28 0.08 -0.07 -3.11 117.98 118.74 1bhg s PHE 609 Ca 0.38 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 57.01 1bhg s PHE 609 Cb 0.21 -0.48 0.20 0.00 -0.57 0.00 0.00 43.02 42.37 1bhg s PHE 609 CO 0.41 -0.02 1.08 0.99 -0.10 0.00 0.00 175.22 177.58 1bhg s THR 610 N -0.74 2.23 0.25 0.64 2.01 0.53 -2.40 115.64 118.17 1bhg s THR 610 Ca -0.02 0.08 -0.03 0.00 0.31 0.00 0.00 61.69 62.03 1bhg s THR 610 Cb -0.06 -2.41 0.22 0.00 0.01 0.00 0.00 72.50 70.26 1bhg s THR 610 CO 0.00 -0.10 1.78 -0.09 -0.69 0.00 0.00 174.62 175.52 1bhg h ARG 611 N -2.00 0.63 -0.97 4.92 2.43 -1.92 -0.66 114.38 116.82 1bhg h ARG 611 Ca -0.54 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1bhg h ARG 611 Cb 1.31 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1bhg h ARG 611 CO 0.53 0.42 0.00 1.04 -1.51 0.00 0.00 179.97 180.45 1bhg n GLN 612 N -4.84 0.66 -1.27 0.20 3.00 -1.26 -4.83 117.38 109.04 1bhg n GLN 612 Ca 0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.04 1bhg n GLN 612 Cb 0.36 -1.26 -0.04 0.00 0.00 0.00 0.00 30.24 29.30 1bhg n GLN 612 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1bhg n ARG 613 N 0.40 -1.72 -3.55 -1.09 3.00 -0.25 -5.01 116.66 108.43 1bhg n ARG 613 Ca 0.00 0.83 -0.35 0.00 -0.01 0.00 0.00 57.85 58.32 1bhg n ARG 613 Cb 0.24 -5.23 -0.06 0.00 0.00 0.00 0.00 32.46 27.42 1bhg n ARG 613 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1bhg s GLN 614 N -2.81 3.80 0.91 5.56 -1.52 -1.26 -4.74 119.66 119.61 1bhg s GLN 614 Ca 0.00 0.24 -0.11 0.00 -1.95 0.00 0.00 55.36 53.54 1bhg s GLN 614 Cb 0.00 -3.03 0.12 0.00 -0.22 0.00 0.00 33.01 29.88 1bhg s GLN 614 CO 0.00 0.58 1.05 -2.30 -0.25 0.00 0.00 175.29 174.37 1bhg n PRO 615 N 1.07 -0.35 -4.67 2.91 -0.02 -1.26 -0.35 135.00 132.34 1bhg n PRO 615 Ca -0.09 -0.04 -0.32 0.00 -2.02 0.00 0.00 63.50 61.03 1bhg n PRO 615 Cb 0.52 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.62 1bhg n PRO 615 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1bhg s LYS 616 N -4.41 2.20 0.17 -0.52 1.02 -1.18 -4.69 119.74 112.33 1bhg s LYS 616 Ca 0.67 -2.36 -0.14 0.00 0.02 0.00 0.00 55.97 54.16 1bhg s LYS 616 Cb -0.24 -1.59 0.07 0.00 -0.52 0.00 0.00 37.83 35.55 1bhg s LYS 616 CO 0.58 -0.39 1.83 0.66 -0.92 0.00 0.00 175.35 177.11 1bhg h SER 617 N 1.29 0.64 0.27 2.83 4.64 -1.91 -3.02 113.55 118.29 1bhg h SER 617 Ca -0.43 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1bhg h SER 617 Cb 1.31 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1bhg h SER 617 CO 0.72 0.48 -0.17 0.00 -0.87 0.00 0.00 176.83 177.00 1bhg h ALA 618 N 1.18 1.49 -0.58 5.18 0.00 -1.90 -1.34 119.26 123.30 1bhg h ALA 618 Ca 0.20 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1bhg h ALA 618 Cb -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1bhg h ALA 618 CO -0.04 0.21 0.41 0.00 0.00 0.00 0.00 179.25 179.83 1bhg h ALA 619 N 1.83 2.42 0.22 0.00 0.00 -1.68 0.31 119.26 122.37 1bhg h ALA 619 Ca -0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 1bhg h ALA 619 Cb 0.35 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.19 1bhg h ALA 619 CO 0.02 -0.58 -1.47 0.74 0.00 0.00 0.00 179.25 177.96 1bhg h PHE 620 N 0.09 0.86 0.00 0.00 -1.00 -1.35 -3.21 116.94 112.33 1bhg h PHE 620 Ca 0.28 -0.63 -0.06 0.00 2.81 0.00 0.00 57.97 60.36 1bhg h PHE 620 Cb 0.98 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.49 1bhg h PHE 620 CO -0.00 1.52 -0.31 1.25 -1.61 0.00 0.00 178.31 179.16 1bhg h LEU 621 N 0.13 0.00 -0.02 1.54 6.46 -0.68 -2.96 115.31 119.78 1bhg h LEU 621 Ca -0.24 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.46 1bhg h LEU 621 Cb 2.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.06 1bhg h LEU 621 CO 0.25 0.31 -0.20 0.25 -0.62 0.00 0.00 178.44 178.43 1bhg h LEU 622 N 0.00 0.21 -2.04 2.25 6.46 -0.65 -3.23 115.31 118.31 1bhg h LEU 622 Ca -0.00 -0.71 -0.02 0.00 -0.12 0.00 0.00 57.88 57.03 1bhg h LEU 622 Cb 0.66 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1bhg h LEU 622 CO 0.04 0.89 -0.08 0.08 -0.62 0.00 0.00 178.44 178.75 1bhg h ARG 623 N -0.45 0.00 -0.13 1.25 0.11 -1.54 0.93 114.38 114.56 1bhg h ARG 623 Ca -0.02 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.94 1bhg h ARG 623 Cb 0.90 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.97 1bhg h ARG 623 CO 0.04 0.08 -0.46 1.49 0.10 0.00 0.00 179.97 181.22 1bhg h GLU 624 N 0.00 0.32 0.59 0.08 4.81 -1.58 -2.48 114.58 116.33 1bhg h GLU 624 Ca -0.00 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1bhg h GLU 624 Cb 0.19 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.58 1bhg h GLU 624 CO 0.01 0.72 -0.29 -0.09 -0.73 0.00 0.00 179.01 178.64 1bhg h ARG 625 N 0.26 -0.77 -0.47 1.92 2.43 -0.90 -2.14 114.38 114.70 1bhg h ARG 625 Ca 0.02 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.33 1bhg h ARG 625 Cb 0.92 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 1bhg h ARG 625 CO 0.08 -0.47 0.04 1.88 -1.51 0.00 0.00 179.97 179.99 1bhg h TYR 626 N -0.93 0.05 -0.05 2.20 0.05 -1.11 0.27 116.97 117.44 1bhg h TYR 626 Ca -0.08 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.61 1bhg h TYR 626 Cb 0.66 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 1bhg h TYR 626 CO -0.01 -0.06 -0.54 -1.49 -1.05 0.00 0.00 178.16 175.01 1bhg h TRP 627 N 0.16 0.18 0.70 4.88 4.06 -1.52 -0.69 115.95 123.71 1bhg h TRP 627 Ca 0.24 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 61.09 1bhg h TRP 627 Cb 0.34 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.47 1bhg h TRP 627 CO -0.27 0.65 -0.33 -0.22 -3.56 0.00 0.00 178.44 174.71 1bhg h LYS 628 N 0.11 -0.90 -0.19 0.49 3.64 -0.56 -0.97 116.57 118.20 1bhg h LYS 628 Ca -0.00 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1bhg h LYS 628 Cb 0.99 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1bhg h LYS 628 CO 0.08 -0.58 -0.00 0.82 -2.27 0.00 0.00 179.45 177.49 1bhg h ILE 629 N -1.00 0.86 0.00 2.00 2.04 -0.97 -0.36 117.51 120.08 1bhg h ILE 629 Ca -0.10 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1bhg h ILE 629 Cb 0.73 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1bhg h ILE 629 CO 0.16 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1bhg n ALA 630 N -2.32 1.12 1.16 1.87 0.00 -0.27 -1.52 120.51 120.56 1bhg n ALA 630 Ca -0.03 0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.73 1bhg n ALA 630 Cb 0.10 -1.34 0.23 0.00 0.00 0.00 0.00 19.45 18.45 1bhg n ALA 630 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bhg n ASN 631 N -2.29 2.29 -0.81 0.00 4.13 -0.15 -5.00 115.26 113.43 1bhg n ASN 631 Ca -0.01 -1.71 0.10 0.00 1.68 0.00 0.00 54.58 54.64 1bhg n ASN 631 Cb 0.06 0.07 0.08 0.00 -1.54 0.00 0.00 39.78 38.46 1bhg n ASN 631 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70